REMARK ID 535882 DOMAINID 530746 MODEL 1 2023-07-15_00000034_1_19
MODEL     1
ATOM      1  N   GLY A   1       3.113  -0.828  -0.450  1.00  8.18           N  
ATOM      2  CA  GLY A   1       3.041  -0.263   0.896  1.00  8.18           C  
ATOM      3  C   GLY A   1       2.520   1.164   0.854  1.00  8.18           C  
ATOM      4  O   GLY A   1       2.972   2.026   1.607  1.00  8.18           O  
ATOM      5  H   GLY A   1       3.997  -1.189  -0.780  1.00  8.18           H  
ATOM      6 1HA  GLY A   1       2.388  -0.876   1.517  1.00  8.18           H  
ATOM      7 2HA  GLY A   1       4.031  -0.279   1.351  1.00  8.18           H  
ATOM      8  N   SER A   2       1.576   1.405  -0.055  1.00  8.03           N  
ATOM      9  CA  SER A   2       0.977   2.726  -0.268  1.00  8.03           C  
ATOM     10  C   SER A   2       2.054   3.789  -0.470  1.00  8.03           C  
ATOM     11  O   SER A   2       1.948   4.922   0.006  1.00  8.03           O  
ATOM     12  CB  SER A   2       0.082   3.102   0.901  1.00  8.03           C  
ATOM     13  OG  SER A   2      -0.975   2.187   1.045  1.00  8.03           O  
ATOM     14  H   SER A   2       1.276   0.624  -0.625  1.00  8.03           H  
ATOM     15  HA  SER A   2       0.367   2.686  -1.171  1.00  8.03           H  
ATOM     16 1HB  SER A   2       0.664   3.139   1.820  1.00  8.03           H  
ATOM     17 2HB  SER A   2      -0.321   4.100   0.734  1.00  8.03           H  
ATOM     18  HG  SER A   2      -1.520   2.523   1.762  1.00  8.03           H  
ATOM     19  N   LEU A   3       3.065   3.451  -1.261  1.00  7.68           N  
ATOM     20  CA  LEU A   3       4.179   4.355  -1.489  1.00  7.68           C  
ATOM     21  C   LEU A   3       3.875   5.369  -2.579  1.00  7.68           C  
ATOM     22  O   LEU A   3       4.396   5.296  -3.697  1.00  7.68           O  
ATOM     23  CB  LEU A   3       5.421   3.545  -1.848  1.00  7.68           C  
ATOM     24  CG  LEU A   3       5.839   2.527  -0.776  1.00  7.68           C  
ATOM     25  CD1 LEU A   3       7.054   1.757  -1.253  1.00  7.68           C  
ATOM     26  CD2 LEU A   3       6.102   3.249   0.529  1.00  7.68           C  
ATOM     27  H   LEU A   3       3.079   2.522  -1.653  1.00  7.68           H  
ATOM     28  HA  LEU A   3       4.374   4.897  -0.563  1.00  7.68           H  
ATOM     29 1HB  LEU A   3       5.233   3.004  -2.772  1.00  7.68           H  
ATOM     30 2HB  LEU A   3       6.253   4.230  -2.007  1.00  7.68           H  
ATOM     31  HG  LEU A   3       5.034   1.812  -0.627  1.00  7.68           H  
ATOM     32 1HD1 LEU A   3       7.337   1.024  -0.497  1.00  7.68           H  
ATOM     33 2HD1 LEU A   3       6.817   1.244  -2.185  1.00  7.68           H  
ATOM     34 3HD1 LEU A   3       7.881   2.447  -1.417  1.00  7.68           H  
ATOM     35 1HD2 LEU A   3       6.382   2.525   1.294  1.00  7.68           H  
ATOM     36 2HD2 LEU A   3       6.909   3.969   0.395  1.00  7.68           H  
ATOM     37 3HD2 LEU A   3       5.194   3.772   0.842  1.00  7.68           H  
ATOM     38  N   ARG A   4       2.988   6.296  -2.241  1.00  7.13           N  
ATOM     39  CA  ARG A   4       2.529   7.322  -3.168  1.00  7.13           C  
ATOM     40  C   ARG A   4       2.585   8.713  -2.551  1.00  7.13           C  
ATOM     41  O   ARG A   4       1.719   9.105  -1.770  1.00  7.13           O  
ATOM     42  CB  ARG A   4       1.116   7.023  -3.645  1.00  7.13           C  
ATOM     43  CG  ARG A   4       0.990   5.751  -4.489  1.00  7.13           C  
ATOM     44  CD  ARG A   4       1.646   5.934  -5.822  1.00  7.13           C  
ATOM     45  NE  ARG A   4       1.493   4.777  -6.688  1.00  7.13           N  
ATOM     46  CZ  ARG A   4       2.338   3.719  -6.740  1.00  7.13           C  
ATOM     47  NH1 ARG A   4       3.416   3.660  -5.976  1.00  7.13           N  
ATOM     48  NH2 ARG A   4       2.080   2.725  -7.577  1.00  7.13           N  
ATOM     49  H   ARG A   4       2.609   6.237  -1.296  1.00  7.13           H  
ATOM     50  HA  ARG A   4       3.184   7.315  -4.039  1.00  7.13           H  
ATOM     51 1HB  ARG A   4       0.459   6.917  -2.784  1.00  7.13           H  
ATOM     52 2HB  ARG A   4       0.749   7.860  -4.240  1.00  7.13           H  
ATOM     53 1HG  ARG A   4       1.453   4.908  -3.982  1.00  7.13           H  
ATOM     54 2HG  ARG A   4      -0.064   5.534  -4.657  1.00  7.13           H  
ATOM     55 1HD  ARG A   4       1.208   6.795  -6.325  1.00  7.13           H  
ATOM     56 2HD  ARG A   4       2.712   6.107  -5.674  1.00  7.13           H  
ATOM     57  HE  ARG A   4       0.689   4.759  -7.299  1.00  7.13           H  
ATOM     58 1HH1 ARG A   4       3.649   4.413  -5.311  1.00  7.13           H  
ATOM     59 2HH1 ARG A   4       4.029   2.864  -6.037  1.00  7.13           H  
ATOM     60 1HH2 ARG A   4       1.260   2.761  -8.167  1.00  7.13           H  
ATOM     61 2HH2 ARG A   4       2.703   1.933  -7.626  1.00  7.13           H  
ATOM     62  N   ALA A   5       3.643   9.443  -2.882  1.00  6.40           N  
ATOM     63  CA  ALA A   5       3.869  10.773  -2.335  1.00  6.40           C  
ATOM     64  C   ALA A   5       2.765  11.720  -2.765  1.00  6.40           C  
ATOM     65  O   ALA A   5       2.231  11.602  -3.869  1.00  6.40           O  
ATOM     66  CB  ALA A   5       5.215  11.315  -2.783  1.00  6.40           C  
ATOM     67  H   ALA A   5       4.316   9.060  -3.530  1.00  6.40           H  
ATOM     68  HA  ALA A   5       3.853  10.703  -1.247  1.00  6.40           H  
ATOM     69 1HB  ALA A   5       5.369  12.302  -2.347  1.00  6.40           H  
ATOM     70 2HB  ALA A   5       6.006  10.643  -2.452  1.00  6.40           H  
ATOM     71 3HB  ALA A   5       5.232  11.391  -3.868  1.00  6.40           H  
ATOM     72  N   ALA A   6       2.448  12.678  -1.906  1.00  5.56           N  
ATOM     73  CA  ALA A   6       1.449  13.686  -2.225  1.00  5.56           C  
ATOM     74  C   ALA A   6       1.753  14.967  -1.472  1.00  5.56           C  
ATOM     75  O   ALA A   6       2.406  14.942  -0.429  1.00  5.56           O  
ATOM     76  CB  ALA A   6       0.059  13.185  -1.879  1.00  5.56           C  
ATOM     77  H   ALA A   6       2.910  12.711  -1.010  1.00  5.56           H  
ATOM     78  HA  ALA A   6       1.501  13.897  -3.292  1.00  5.56           H  
ATOM     79 1HB  ALA A   6      -0.676  13.948  -2.137  1.00  5.56           H  
ATOM     80 2HB  ALA A   6      -0.148  12.272  -2.442  1.00  5.56           H  
ATOM     81 3HB  ALA A   6       0.003  12.974  -0.813  1.00  5.56           H  
ATOM     82  N   ILE A   7       1.270  16.083  -2.002  1.00  4.66           N  
ATOM     83  CA  ILE A   7       1.455  17.381  -1.372  1.00  4.66           C  
ATOM     84  C   ILE A   7       0.134  18.023  -0.981  1.00  4.66           C  
ATOM     85  O   ILE A   7      -0.789  18.113  -1.791  1.00  4.66           O  
ATOM     86  CB  ILE A   7       2.231  18.332  -2.303  1.00  4.66           C  
ATOM     87  CG1 ILE A   7       3.621  17.755  -2.600  1.00  4.66           C  
ATOM     88  CG2 ILE A   7       2.348  19.719  -1.673  1.00  4.66           C  
ATOM     89  CD1 ILE A   7       4.363  18.498  -3.680  1.00  4.66           C  
ATOM     90  H   ILE A   7       0.752  16.031  -2.867  1.00  4.66           H  
ATOM     91  HA  ILE A   7       2.041  17.245  -0.464  1.00  4.66           H  
ATOM     92  HB  ILE A   7       1.703  18.417  -3.251  1.00  4.66           H  
ATOM     93 1HG1 ILE A   7       4.215  17.779  -1.686  1.00  4.66           H  
ATOM     94 2HG1 ILE A   7       3.520  16.722  -2.918  1.00  4.66           H  
ATOM     95 1HG2 ILE A   7       2.891  20.379  -2.348  1.00  4.66           H  
ATOM     96 2HG2 ILE A   7       1.356  20.129  -1.495  1.00  4.66           H  
ATOM     97 3HG2 ILE A   7       2.885  19.646  -0.727  1.00  4.66           H  
ATOM     98 1HD1 ILE A   7       5.337  18.035  -3.837  1.00  4.66           H  
ATOM     99 2HD1 ILE A   7       3.790  18.463  -4.607  1.00  4.66           H  
ATOM    100 3HD1 ILE A   7       4.501  19.536  -3.378  1.00  4.66           H  
ATOM    101  N   ARG A   8       0.052  18.467   0.268  1.00  3.80           N  
ATOM    102  CA  ARG A   8      -1.135  19.137   0.779  1.00  3.80           C  
ATOM    103  C   ARG A   8      -0.815  20.451   1.463  1.00  3.80           C  
ATOM    104  O   ARG A   8       0.020  20.512   2.366  1.00  3.80           O  
ATOM    105  CB  ARG A   8      -1.877  18.268   1.779  1.00  3.80           C  
ATOM    106  CG  ARG A   8      -3.100  18.954   2.385  1.00  3.80           C  
ATOM    107  CD  ARG A   8      -3.837  18.092   3.328  1.00  3.80           C  
ATOM    108  NE  ARG A   8      -4.947  18.812   3.930  1.00  3.80           N  
ATOM    109  CZ  ARG A   8      -4.841  19.574   5.044  1.00  3.80           C  
ATOM    110  NH1 ARG A   8      -3.699  19.693   5.674  1.00  3.80           N  
ATOM    111  NH2 ARG A   8      -5.876  20.218   5.531  1.00  3.80           N  
ATOM    112  H   ARG A   8       0.846  18.343   0.879  1.00  3.80           H  
ATOM    113  HA  ARG A   8      -1.801  19.343  -0.058  1.00  3.80           H  
ATOM    114 1HB  ARG A   8      -2.211  17.353   1.293  1.00  3.80           H  
ATOM    115 2HB  ARG A   8      -1.210  17.990   2.594  1.00  3.80           H  
ATOM    116 1HG  ARG A   8      -2.779  19.838   2.937  1.00  3.80           H  
ATOM    117 2HG  ARG A   8      -3.780  19.257   1.590  1.00  3.80           H  
ATOM    118 1HD  ARG A   8      -4.234  17.223   2.805  1.00  3.80           H  
ATOM    119 2HD  ARG A   8      -3.169  17.768   4.124  1.00  3.80           H  
ATOM    120  HE  ARG A   8      -5.849  18.758   3.479  1.00  3.80           H  
ATOM    121 1HH1 ARG A   8      -2.874  19.222   5.339  1.00  3.80           H  
ATOM    122 2HH1 ARG A   8      -3.678  20.282   6.520  1.00  3.80           H  
ATOM    123 1HH2 ARG A   8      -6.776  20.163   5.081  1.00  3.80           H  
ATOM    124 2HH2 ARG A   8      -5.730  20.780   6.380  1.00  3.80           H  
ATOM    125  N   LYS A   9      -1.490  21.504   1.027  1.00  3.01           N  
ATOM    126  CA  LYS A   9      -1.343  22.811   1.638  1.00  3.01           C  
ATOM    127  C   LYS A   9      -2.291  22.910   2.840  1.00  3.01           C  
ATOM    128  O   LYS A   9      -3.474  22.606   2.685  1.00  3.01           O  
ATOM    129  CB  LYS A   9      -1.673  23.912   0.630  1.00  3.01           C  
ATOM    130  CG  LYS A   9      -1.485  25.324   1.159  1.00  3.01           C  
ATOM    131  CD  LYS A   9      -1.790  26.368   0.098  1.00  3.01           C  
ATOM    132  CE  LYS A   9      -1.640  27.773   0.658  1.00  3.01           C  
ATOM    133  NZ  LYS A   9      -1.938  28.814  -0.367  1.00  3.01           N  
ATOM    134  H   LYS A   9      -2.139  21.386   0.261  1.00  3.01           H  
ATOM    135  HA  LYS A   9      -0.309  22.916   1.944  1.00  3.01           H  
ATOM    136 1HB  LYS A   9      -1.046  23.799  -0.254  1.00  3.01           H  
ATOM    137 2HB  LYS A   9      -2.711  23.813   0.311  1.00  3.01           H  
ATOM    138 1HG  LYS A   9      -2.146  25.482   2.015  1.00  3.01           H  
ATOM    139 2HG  LYS A   9      -0.458  25.453   1.491  1.00  3.01           H  
ATOM    140 1HD  LYS A   9      -1.112  26.244  -0.747  1.00  3.01           H  
ATOM    141 2HD  LYS A   9      -2.813  26.236  -0.253  1.00  3.01           H  
ATOM    142 1HE  LYS A   9      -2.324  27.895   1.498  1.00  3.01           H  
ATOM    143 2HE  LYS A   9      -0.619  27.909   1.012  1.00  3.01           H  
ATOM    144 1HZ  LYS A   9      -1.829  29.731   0.042  1.00  3.01           H  
ATOM    145 2HZ  LYS A   9      -1.301  28.714  -1.145  1.00  3.01           H  
ATOM    146 3HZ  LYS A   9      -2.888  28.703  -0.694  1.00  3.01           H  
ATOM    147  N   PRO A  10      -1.824  23.259   4.050  1.00  2.34           N  
ATOM    148  CA  PRO A  10      -2.652  23.416   5.229  1.00  2.34           C  
ATOM    149  C   PRO A  10      -3.496  24.666   5.085  1.00  2.34           C  
ATOM    150  O   PRO A  10      -3.070  25.632   4.447  1.00  2.34           O  
ATOM    151  CB  PRO A  10      -1.627  23.542   6.350  1.00  2.34           C  
ATOM    152  CG  PRO A  10      -0.395  24.120   5.683  1.00  2.34           C  
ATOM    153  CD  PRO A  10      -0.391  23.531   4.277  1.00  2.34           C  
ATOM    154  HA  PRO A  10      -3.287  22.528   5.362  1.00  2.34           H  
ATOM    155 1HB  PRO A  10      -2.031  24.187   7.155  1.00  2.34           H  
ATOM    156 2HB  PRO A  10      -1.444  22.567   6.796  1.00  2.34           H  
ATOM    157 1HG  PRO A  10      -0.453  25.218   5.684  1.00  2.34           H  
ATOM    158 2HG  PRO A  10       0.501  23.851   6.260  1.00  2.34           H  
ATOM    159 1HD  PRO A  10      -0.012  24.297   3.596  1.00  2.34           H  
ATOM    160 2HD  PRO A  10       0.195  22.594   4.238  1.00  2.34           H  
ATOM    161  N   GLY A  11      -4.656  24.686   5.715  1.00  1.80           N  
ATOM    162  CA  GLY A  11      -5.458  25.900   5.709  1.00  1.80           C  
ATOM    163  C   GLY A  11      -5.112  26.722   6.930  1.00  1.80           C  
ATOM    164  O   GLY A  11      -4.202  26.373   7.680  1.00  1.80           O  
ATOM    165  H   GLY A  11      -4.973  23.867   6.215  1.00  1.80           H  
ATOM    166 1HA  GLY A  11      -5.266  26.473   4.802  1.00  1.80           H  
ATOM    167 2HA  GLY A  11      -6.516  25.643   5.722  1.00  1.80           H  
ATOM    168  N   LYS A  12      -5.833  27.806   7.158  1.00  1.40           N  
ATOM    169  CA  LYS A  12      -5.532  28.588   8.340  1.00  1.40           C  
ATOM    170  C   LYS A  12      -6.274  28.005   9.525  1.00  1.40           C  
ATOM    171  O   LYS A  12      -7.411  27.552   9.407  1.00  1.40           O  
ATOM    172  CB  LYS A  12      -5.861  30.057   8.135  1.00  1.40           C  
ATOM    173  CG  LYS A  12      -4.981  30.743   7.097  1.00  1.40           C  
ATOM    174  CD  LYS A  12      -5.323  32.213   6.978  1.00  1.40           C  
ATOM    175  CE  LYS A  12      -4.450  32.909   5.958  1.00  1.40           C  
ATOM    176  NZ  LYS A  12      -4.798  34.352   5.833  1.00  1.40           N  
ATOM    177  H   LYS A  12      -6.573  28.079   6.529  1.00  1.40           H  
ATOM    178  HA  LYS A  12      -4.463  28.517   8.550  1.00  1.40           H  
ATOM    179 1HB  LYS A  12      -6.901  30.166   7.834  1.00  1.40           H  
ATOM    180 2HB  LYS A  12      -5.733  30.592   9.080  1.00  1.40           H  
ATOM    181 1HG  LYS A  12      -3.929  30.650   7.391  1.00  1.40           H  
ATOM    182 2HG  LYS A  12      -5.112  30.265   6.128  1.00  1.40           H  
ATOM    183 1HD  LYS A  12      -6.369  32.324   6.691  1.00  1.40           H  
ATOM    184 2HD  LYS A  12      -5.179  32.692   7.946  1.00  1.40           H  
ATOM    185 1HE  LYS A  12      -3.405  32.819   6.264  1.00  1.40           H  
ATOM    186 2HE  LYS A  12      -4.576  32.428   4.988  1.00  1.40           H  
ATOM    187 1HZ  LYS A  12      -4.197  34.787   5.149  1.00  1.40           H  
ATOM    188 2HZ  LYS A  12      -5.761  34.443   5.544  1.00  1.40           H  
ATOM    189 3HZ  LYS A  12      -4.672  34.801   6.730  1.00  1.40           H  
ATOM    190  N   VAL A  13      -5.608  28.009  10.659  1.00  1.13           N  
ATOM    191  CA  VAL A  13      -6.156  27.521  11.910  1.00  1.13           C  
ATOM    192  C   VAL A  13      -7.402  28.307  12.346  1.00  1.13           C  
ATOM    193  O   VAL A  13      -7.485  29.525  12.155  1.00  1.13           O  
ATOM    194  CB  VAL A  13      -5.025  27.517  12.960  1.00  1.13           C  
ATOM    195  CG1 VAL A  13      -4.580  28.923  13.256  1.00  1.13           C  
ATOM    196  CG2 VAL A  13      -5.490  26.820  14.226  1.00  1.13           C  
ATOM    197  H   VAL A  13      -4.671  28.383  10.656  1.00  1.13           H  
ATOM    198  HA  VAL A  13      -6.461  26.487  11.765  1.00  1.13           H  
ATOM    199  HB  VAL A  13      -4.169  26.983  12.548  1.00  1.13           H  
ATOM    200 1HG1 VAL A  13      -3.765  28.910  13.982  1.00  1.13           H  
ATOM    201 2HG1 VAL A  13      -4.237  29.410  12.342  1.00  1.13           H  
ATOM    202 3HG1 VAL A  13      -5.418  29.462  13.663  1.00  1.13           H  
ATOM    203 1HG2 VAL A  13      -4.685  26.813  14.940  1.00  1.13           H  
ATOM    204 2HG2 VAL A  13      -6.330  27.353  14.648  1.00  1.13           H  
ATOM    205 3HG2 VAL A  13      -5.789  25.796  14.007  1.00  1.13           H  
ATOM    206  N   GLY A  14      -8.385  27.589  12.881  1.00  0.94           N  
ATOM    207  CA  GLY A  14      -9.612  28.217  13.336  1.00  0.94           C  
ATOM    208  C   GLY A  14      -9.383  28.832  14.711  1.00  0.94           C  
ATOM    209  O   GLY A  14      -8.268  28.796  15.228  1.00  0.94           O  
ATOM    210  H   GLY A  14      -8.267  26.591  12.985  1.00  0.94           H  
ATOM    211 1HA  GLY A  14      -9.922  28.980  12.623  1.00  0.94           H  
ATOM    212 2HA  GLY A  14     -10.393  27.462  13.380  1.00  0.94           H  
ATOM    213  N   PRO A  15     -10.414  29.402  15.330  1.00  0.82           N  
ATOM    214  CA  PRO A  15     -10.328  30.074  16.601  1.00  0.82           C  
ATOM    215  C   PRO A  15     -10.194  29.076  17.743  1.00  0.82           C  
ATOM    216  O   PRO A  15     -10.674  27.952  17.626  1.00  0.82           O  
ATOM    217  CB  PRO A  15     -11.667  30.794  16.667  1.00  0.82           C  
ATOM    218  CG  PRO A  15     -12.616  29.914  15.875  1.00  0.82           C  
ATOM    219  CD  PRO A  15     -11.772  29.303  14.769  1.00  0.82           C  
ATOM    220  HA  PRO A  15      -9.489  30.778  16.546  1.00  0.82           H  
ATOM    221 1HB  PRO A  15     -11.968  30.896  17.720  1.00  0.82           H  
ATOM    222 2HB  PRO A  15     -11.565  31.810  16.255  1.00  0.82           H  
ATOM    223 1HG  PRO A  15     -13.058  29.155  16.541  1.00  0.82           H  
ATOM    224 2HG  PRO A  15     -13.448  30.521  15.491  1.00  0.82           H  
ATOM    225 1HD  PRO A  15     -12.069  28.253  14.649  1.00  0.82           H  
ATOM    226 2HD  PRO A  15     -11.871  29.866  13.844  1.00  0.82           H  
ATOM    227  N   PRO A  16      -9.611  29.469  18.878  1.00  0.76           N  
ATOM    228  CA  PRO A  16      -9.582  28.725  20.117  1.00  0.76           C  
ATOM    229  C   PRO A  16     -10.976  28.655  20.692  1.00  0.76           C  
ATOM    230  O   PRO A  16     -11.832  29.490  20.381  1.00  0.76           O  
ATOM    231  CB  PRO A  16      -8.585  29.500  20.957  1.00  0.76           C  
ATOM    232  CG  PRO A  16      -8.584  30.869  20.385  1.00  0.76           C  
ATOM    233  CD  PRO A  16      -8.869  30.716  18.920  1.00  0.76           C  
ATOM    234  HA  PRO A  16      -9.225  27.707  19.920  1.00  0.76           H  
ATOM    235 1HB  PRO A  16      -8.903  29.477  21.998  1.00  0.76           H  
ATOM    236 2HB  PRO A  16      -7.611  29.006  20.925  1.00  0.76           H  
ATOM    237 1HG  PRO A  16      -9.303  31.510  20.884  1.00  0.76           H  
ATOM    238 2HG  PRO A  16      -7.614  31.288  20.551  1.00  0.76           H  
ATOM    239 1HD  PRO A  16      -9.490  31.563  18.600  1.00  0.76           H  
ATOM    240 2HD  PRO A  16      -7.934  30.638  18.344  1.00  0.76           H  
ATOM    241  N   LEU A  17     -11.209  27.626  21.482  1.00  0.72           N  
ATOM    242  CA  LEU A  17     -12.529  27.346  22.015  1.00  0.72           C  
ATOM    243  C   LEU A  17     -12.663  27.552  23.521  1.00  0.72           C  
ATOM    244  O   LEU A  17     -11.664  27.595  24.248  1.00  0.72           O  
ATOM    245  CB  LEU A  17     -12.874  25.909  21.629  1.00  0.72           C  
ATOM    246  CG  LEU A  17     -12.765  25.624  20.110  1.00  0.72           C  
ATOM    247  CD1 LEU A  17     -13.041  24.162  19.857  1.00  0.72           C  
ATOM    248  CD2 LEU A  17     -13.732  26.526  19.342  1.00  0.72           C  
ATOM    249  H   LEU A  17     -10.427  27.018  21.725  1.00  0.72           H  
ATOM    250  HA  LEU A  17     -13.237  28.011  21.524  1.00  0.72           H  
ATOM    251 1HB  LEU A  17     -12.194  25.235  22.151  1.00  0.72           H  
ATOM    252 2HB  LEU A  17     -13.894  25.688  21.952  1.00  0.72           H  
ATOM    253  HG  LEU A  17     -11.744  25.832  19.774  1.00  0.72           H  
ATOM    254 1HD1 LEU A  17     -12.945  23.955  18.792  1.00  0.72           H  
ATOM    255 2HD1 LEU A  17     -12.320  23.558  20.412  1.00  0.72           H  
ATOM    256 3HD1 LEU A  17     -14.051  23.919  20.187  1.00  0.72           H  
ATOM    257 1HD2 LEU A  17     -13.640  26.329  18.273  1.00  0.72           H  
ATOM    258 2HD2 LEU A  17     -14.752  26.324  19.664  1.00  0.72           H  
ATOM    259 3HD2 LEU A  17     -13.493  27.571  19.534  1.00  0.72           H  
ATOM    260  N   ASP A  18     -13.916  27.703  23.975  1.00  0.72           N  
ATOM    261  CA  ASP A  18     -14.242  27.827  25.400  1.00  0.72           C  
ATOM    262  C   ASP A  18     -13.436  28.904  26.109  1.00  0.72           C  
ATOM    263  O   ASP A  18     -12.872  28.675  27.178  1.00  0.72           O  
ATOM    264  CB  ASP A  18     -14.078  26.489  26.117  1.00  0.72           C  
ATOM    265  CG  ASP A  18     -15.054  25.417  25.557  1.00  0.72           C  
ATOM    266  OD1 ASP A  18     -15.951  25.802  24.844  1.00  0.72           O  
ATOM    267  OD2 ASP A  18     -14.919  24.237  25.878  1.00  0.72           O  
ATOM    268  H   ASP A  18     -14.675  27.695  23.308  1.00  0.72           H  
ATOM    269  HA  ASP A  18     -15.293  28.107  25.477  1.00  0.72           H  
ATOM    270 1HB  ASP A  18     -13.053  26.143  26.008  1.00  0.72           H  
ATOM    271 2HB  ASP A  18     -14.269  26.623  27.181  1.00  0.72           H  
ATOM    272  N   ILE A  19     -13.377  30.079  25.503  1.00  0.74           N  
ATOM    273  CA  ILE A  19     -12.608  31.166  26.075  1.00  0.74           C  
ATOM    274  C   ILE A  19     -13.254  31.619  27.373  1.00  0.74           C  
ATOM    275  O   ILE A  19     -14.465  31.872  27.397  1.00  0.74           O  
ATOM    276  CB  ILE A  19     -12.603  32.383  25.145  1.00  0.74           C  
ATOM    277  CG1 ILE A  19     -12.112  31.973  23.764  1.00  0.74           C  
ATOM    278  CG2 ILE A  19     -11.706  33.459  25.730  1.00  0.74           C  
ATOM    279  CD1 ILE A  19     -10.807  31.369  23.750  1.00  0.74           C  
ATOM    280  H   ILE A  19     -13.860  30.207  24.626  1.00  0.74           H  
ATOM    281  HA  ILE A  19     -11.593  30.826  26.273  1.00  0.74           H  
ATOM    282  HB  ILE A  19     -13.614  32.771  25.035  1.00  0.74           H  
ATOM    283 1HG1 ILE A  19     -12.820  31.267  23.329  1.00  0.74           H  
ATOM    284 2HG1 ILE A  19     -12.076  32.857  23.141  1.00  0.74           H  
ATOM    285 1HG2 ILE A  19     -11.696  34.323  25.066  1.00  0.74           H  
ATOM    286 2HG2 ILE A  19     -12.068  33.767  26.709  1.00  0.74           H  
ATOM    287 3HG2 ILE A  19     -10.695  33.053  25.829  1.00  0.74           H  
ATOM    288 1HD1 ILE A  19     -10.541  31.117  22.737  1.00  0.74           H  
ATOM    289 2HD1 ILE A  19     -10.110  32.066  24.155  1.00  0.74           H  
ATOM    290 3HD1 ILE A  19     -10.840  30.467  24.357  1.00  0.74           H  
ATOM    291  N   LYS A  20     -12.460  31.741  28.438  1.00  0.78           N  
ATOM    292  CA  LYS A  20     -12.977  32.188  29.732  1.00  0.78           C  
ATOM    293  C   LYS A  20     -12.181  33.367  30.277  1.00  0.78           C  
ATOM    294  O   LYS A  20     -10.966  33.439  30.104  1.00  0.78           O  
ATOM    295  CB  LYS A  20     -12.966  31.042  30.748  1.00  0.78           C  
ATOM    296  CG  LYS A  20     -13.895  29.879  30.397  1.00  0.78           C  
ATOM    297  CD  LYS A  20     -13.879  28.804  31.467  1.00  0.78           C  
ATOM    298  CE  LYS A  20     -14.785  27.642  31.092  1.00  0.78           C  
ATOM    299  NZ  LYS A  20     -14.791  26.583  32.142  1.00  0.78           N  
ATOM    300  H   LYS A  20     -11.474  31.498  28.328  1.00  0.78           H  
ATOM    301  HA  LYS A  20     -14.005  32.516  29.603  1.00  0.78           H  
ATOM    302 1HB  LYS A  20     -11.953  30.643  30.832  1.00  0.78           H  
ATOM    303 2HB  LYS A  20     -13.250  31.421  31.729  1.00  0.78           H  
ATOM    304 1HG  LYS A  20     -14.912  30.251  30.267  1.00  0.78           H  
ATOM    305 2HG  LYS A  20     -13.574  29.435  29.461  1.00  0.78           H  
ATOM    306 1HD  LYS A  20     -12.858  28.433  31.591  1.00  0.78           H  
ATOM    307 2HD  LYS A  20     -14.211  29.224  32.415  1.00  0.78           H  
ATOM    308 1HE  LYS A  20     -15.800  28.012  30.955  1.00  0.78           H  
ATOM    309 2HE  LYS A  20     -14.438  27.208  30.151  1.00  0.78           H  
ATOM    310 1HZ  LYS A  20     -15.403  25.830  31.861  1.00  0.78           H  
ATOM    311 2HZ  LYS A  20     -13.854  26.226  32.267  1.00  0.78           H  
ATOM    312 3HZ  LYS A  20     -15.121  26.975  33.012  1.00  0.78           H  
ATOM    313  N   LEU A  21     -12.877  34.280  30.956  1.00  0.83           N  
ATOM    314  CA  LEU A  21     -12.253  35.443  31.593  1.00  0.83           C  
ATOM    315  C   LEU A  21     -12.652  35.613  33.044  1.00  0.83           C  
ATOM    316  O   LEU A  21     -13.768  35.263  33.436  1.00  0.83           O  
ATOM    317  CB  LEU A  21     -12.641  36.761  30.910  1.00  0.83           C  
ATOM    318  CG  LEU A  21     -12.266  36.964  29.477  1.00  0.83           C  
ATOM    319  CD1 LEU A  21     -12.942  38.189  28.953  1.00  0.83           C  
ATOM    320  CD2 LEU A  21     -10.835  37.147  29.405  1.00  0.83           C  
ATOM    321  H   LEU A  21     -13.874  34.156  31.055  1.00  0.83           H  
ATOM    322  HA  LEU A  21     -11.175  35.319  31.547  1.00  0.83           H  
ATOM    323 1HB  LEU A  21     -13.721  36.886  30.988  1.00  0.83           H  
ATOM    324 2HB  LEU A  21     -12.174  37.571  31.474  1.00  0.83           H  
ATOM    325  HG  LEU A  21     -12.571  36.112  28.887  1.00  0.83           H  
ATOM    326 1HD1 LEU A  21     -12.695  38.336  27.935  1.00  0.83           H  
ATOM    327 2HD1 LEU A  21     -14.005  38.095  29.040  1.00  0.83           H  
ATOM    328 3HD1 LEU A  21     -12.619  39.033  29.504  1.00  0.83           H  
ATOM    329 1HD2 LEU A  21     -10.556  37.316  28.394  1.00  0.83           H  
ATOM    330 2HD2 LEU A  21     -10.556  38.002  30.006  1.00  0.83           H  
ATOM    331 3HD2 LEU A  21     -10.361  36.265  29.791  1.00  0.83           H  
ATOM    332  N   GLY A  22     -11.786  36.263  33.806  1.00  0.88           N  
ATOM    333  CA  GLY A  22     -12.172  36.684  35.149  1.00  0.88           C  
ATOM    334  C   GLY A  22     -11.117  37.538  35.830  1.00  0.88           C  
ATOM    335  O   GLY A  22      -9.911  37.337  35.662  1.00  0.88           O  
ATOM    336  H   GLY A  22     -10.851  36.445  33.433  1.00  0.88           H  
ATOM    337 1HA  GLY A  22     -13.107  37.241  35.092  1.00  0.88           H  
ATOM    338 2HA  GLY A  22     -12.369  35.801  35.756  1.00  0.88           H  
ATOM    339  N   ALA A  23     -11.602  38.502  36.615  1.00  0.93           N  
ATOM    340  CA  ALA A  23     -10.751  39.452  37.324  1.00  0.93           C  
ATOM    341  C   ALA A  23      -9.870  38.790  38.351  1.00  0.93           C  
ATOM    342  O   ALA A  23     -10.280  37.845  39.025  1.00  0.93           O  
ATOM    343  CB  ALA A  23     -11.593  40.521  38.007  1.00  0.93           C  
ATOM    344  H   ALA A  23     -12.604  38.589  36.712  1.00  0.93           H  
ATOM    345  HA  ALA A  23     -10.107  39.935  36.603  1.00  0.93           H  
ATOM    346 1HB  ALA A  23     -10.927  41.236  38.501  1.00  0.93           H  
ATOM    347 2HB  ALA A  23     -12.202  41.045  37.266  1.00  0.93           H  
ATOM    348 3HB  ALA A  23     -12.240  40.060  38.747  1.00  0.93           H  
ATOM    349  N   LEU A  24      -8.672  39.332  38.486  1.00  0.95           N  
ATOM    350  CA  LEU A  24      -7.730  38.924  39.509  1.00  0.95           C  
ATOM    351  C   LEU A  24      -7.714  40.013  40.568  1.00  0.95           C  
ATOM    352  O   LEU A  24      -7.657  39.746  41.768  1.00  0.95           O  
ATOM    353  CB  LEU A  24      -6.353  38.752  38.894  1.00  0.95           C  
ATOM    354  CG  LEU A  24      -6.260  37.701  37.812  1.00  0.95           C  
ATOM    355  CD1 LEU A  24      -4.913  37.756  37.241  1.00  0.95           C  
ATOM    356  CD2 LEU A  24      -6.559  36.345  38.376  1.00  0.95           C  
ATOM    357  H   LEU A  24      -8.410  40.085  37.856  1.00  0.95           H  
ATOM    358  HA  LEU A  24      -8.060  37.989  39.959  1.00  0.95           H  
ATOM    359 1HB  LEU A  24      -6.048  39.704  38.461  1.00  0.95           H  
ATOM    360 2HB  LEU A  24      -5.649  38.491  39.682  1.00  0.95           H  
ATOM    361  HG  LEU A  24      -6.967  37.909  37.042  1.00  0.95           H  
ATOM    362 1HD1 LEU A  24      -4.829  37.022  36.451  1.00  0.95           H  
ATOM    363 2HD1 LEU A  24      -4.754  38.756  36.839  1.00  0.95           H  
ATOM    364 3HD1 LEU A  24      -4.174  37.548  38.011  1.00  0.95           H  
ATOM    365 1HD2 LEU A  24      -6.487  35.596  37.588  1.00  0.95           H  
ATOM    366 2HD2 LEU A  24      -5.844  36.110  39.165  1.00  0.95           H  
ATOM    367 3HD2 LEU A  24      -7.571  36.341  38.788  1.00  0.95           H  
ATOM    368  N   ASN A  25      -7.755  41.258  40.096  1.00  0.94           N  
ATOM    369  CA  ASN A  25      -7.783  42.420  40.972  1.00  0.94           C  
ATOM    370  C   ASN A  25      -8.317  43.616  40.193  1.00  0.94           C  
ATOM    371  O   ASN A  25      -8.651  43.514  39.013  1.00  0.94           O  
ATOM    372  CB  ASN A  25      -6.427  42.693  41.640  1.00  0.94           C  
ATOM    373  CG  ASN A  25      -5.250  43.024  40.725  1.00  0.94           C  
ATOM    374  OD1 ASN A  25      -5.268  43.972  39.914  1.00  0.94           O  
ATOM    375  ND2 ASN A  25      -4.203  42.234  40.852  1.00  0.94           N  
ATOM    376  H   ASN A  25      -7.777  41.397  39.088  1.00  0.94           H  
ATOM    377  HA  ASN A  25      -8.498  42.227  41.776  1.00  0.94           H  
ATOM    378 1HB  ASN A  25      -6.544  43.515  42.345  1.00  0.94           H  
ATOM    379 2HB  ASN A  25      -6.151  41.821  42.236  1.00  0.94           H  
ATOM    380 1HD2 ASN A  25      -3.386  42.386  40.292  1.00  0.94           H  
ATOM    381 2HD2 ASN A  25      -4.220  41.483  41.516  1.00  0.94           H  
ATOM    382  N   CYS A  26      -8.298  44.777  40.811  1.00  0.90           N  
ATOM    383  CA  CYS A  26      -8.816  45.993  40.192  1.00  0.90           C  
ATOM    384  C   CYS A  26      -8.073  46.412  38.928  1.00  0.90           C  
ATOM    385  O   CYS A  26      -8.586  47.216  38.152  1.00  0.90           O  
ATOM    386  CB  CYS A  26      -8.751  47.138  41.182  1.00  0.90           C  
ATOM    387  SG  CYS A  26      -9.907  46.972  42.519  1.00  0.90           S  
ATOM    388  H   CYS A  26      -7.975  44.822  41.767  1.00  0.90           H  
ATOM    389  HA  CYS A  26      -9.856  45.824  39.938  1.00  0.90           H  
ATOM    390 1HB  CYS A  26      -7.749  47.217  41.598  1.00  0.90           H  
ATOM    391 2HB  CYS A  26      -8.970  48.071  40.670  1.00  0.90           H  
ATOM    392  N   THR A  27      -6.858  45.940  38.740  1.00  0.85           N  
ATOM    393  CA  THR A  27      -6.087  46.341  37.584  1.00  0.85           C  
ATOM    394  C   THR A  27      -5.669  45.162  36.725  1.00  0.85           C  
ATOM    395  O   THR A  27      -4.791  45.311  35.866  1.00  0.85           O  
ATOM    396  CB  THR A  27      -4.845  47.105  38.030  1.00  0.85           C  
ATOM    397  OG1 THR A  27      -4.022  46.255  38.879  1.00  0.85           O  
ATOM    398  CG2 THR A  27      -5.268  48.348  38.806  1.00  0.85           C  
ATOM    399  H   THR A  27      -6.451  45.269  39.383  1.00  0.85           H  
ATOM    400  HA  THR A  27      -6.698  47.001  36.970  1.00  0.85           H  
ATOM    401  HB  THR A  27      -4.270  47.413  37.157  1.00  0.85           H  
ATOM    402  HG1 THR A  27      -4.555  45.527  39.269  1.00  0.85           H  
ATOM    403 1HG2 THR A  27      -4.385  48.901  39.119  1.00  0.85           H  
ATOM    404 2HG2 THR A  27      -5.879  48.972  38.159  1.00  0.85           H  
ATOM    405 3HG2 THR A  27      -5.842  48.065  39.683  1.00  0.85           H  
ATOM    406  N   ALA A  28      -6.257  43.980  36.955  1.00  0.80           N  
ATOM    407  CA  ALA A  28      -5.826  42.828  36.174  1.00  0.80           C  
ATOM    408  C   ALA A  28      -6.866  41.731  36.038  1.00  0.80           C  
ATOM    409  O   ALA A  28      -7.702  41.503  36.927  1.00  0.80           O  
ATOM    410  CB  ALA A  28      -4.581  42.206  36.792  1.00  0.80           C  
ATOM    411  H   ALA A  28      -6.998  43.891  37.650  1.00  0.80           H  
ATOM    412  HA  ALA A  28      -5.584  43.188  35.184  1.00  0.80           H  
ATOM    413 1HB  ALA A  28      -4.244  41.375  36.169  1.00  0.80           H  
ATOM    414 2HB  ALA A  28      -3.793  42.947  36.866  1.00  0.80           H  
ATOM    415 3HB  ALA A  28      -4.822  41.840  37.786  1.00  0.80           H  
ATOM    416  N   PHE A  29      -6.730  40.975  34.953  1.00  0.76           N  
ATOM    417  CA  PHE A  29      -7.550  39.789  34.744  1.00  0.76           C  
ATOM    418  C   PHE A  29      -6.836  38.686  33.984  1.00  0.76           C  
ATOM    419  O   PHE A  29      -5.832  38.908  33.294  1.00  0.76           O  
ATOM    420  CB  PHE A  29      -8.890  40.069  34.036  1.00  0.76           C  
ATOM    421  CG  PHE A  29      -8.867  40.611  32.691  1.00  0.76           C  
ATOM    422  CD1 PHE A  29      -8.767  39.787  31.606  1.00  0.76           C  
ATOM    423  CD2 PHE A  29      -9.075  41.945  32.487  1.00  0.76           C  
ATOM    424  CE1 PHE A  29      -8.812  40.299  30.353  1.00  0.76           C  
ATOM    425  CE2 PHE A  29      -9.138  42.463  31.216  1.00  0.76           C  
ATOM    426  CZ  PHE A  29      -8.997  41.655  30.162  1.00  0.76           C  
ATOM    427  H   PHE A  29      -6.007  41.240  34.278  1.00  0.76           H  
ATOM    428  HA  PHE A  29      -7.809  39.394  35.717  1.00  0.76           H  
ATOM    429 1HB  PHE A  29      -9.459  39.150  33.992  1.00  0.76           H  
ATOM    430 2HB  PHE A  29      -9.463  40.763  34.638  1.00  0.76           H  
ATOM    431  HD1 PHE A  29      -8.641  38.713  31.758  1.00  0.76           H  
ATOM    432  HD2 PHE A  29      -9.203  42.597  33.349  1.00  0.76           H  
ATOM    433  HE1 PHE A  29      -8.719  39.628  29.513  1.00  0.76           H  
ATOM    434  HE2 PHE A  29      -9.308  43.522  31.058  1.00  0.76           H  
ATOM    435  HZ  PHE A  29      -9.055  42.082  29.179  1.00  0.76           H  
ATOM    436  N   SER A  30      -7.384  37.485  34.115  1.00  0.74           N  
ATOM    437  CA  SER A  30      -6.876  36.317  33.421  1.00  0.74           C  
ATOM    438  C   SER A  30      -7.783  35.889  32.280  1.00  0.74           C  
ATOM    439  O   SER A  30      -9.013  36.013  32.361  1.00  0.74           O  
ATOM    440  CB  SER A  30      -6.695  35.149  34.384  1.00  0.74           C  
ATOM    441  OG  SER A  30      -6.318  33.994  33.685  1.00  0.74           O  
ATOM    442  H   SER A  30      -8.207  37.383  34.715  1.00  0.74           H  
ATOM    443  HA  SER A  30      -5.904  36.562  32.998  1.00  0.74           H  
ATOM    444 1HB  SER A  30      -5.933  35.395  35.108  1.00  0.74           H  
ATOM    445 2HB  SER A  30      -7.619  34.969  34.931  1.00  0.74           H  
ATOM    446  HG  SER A  30      -5.813  33.410  34.300  1.00  0.74           H  
ATOM    447  N   ILE A  31      -7.154  35.338  31.241  1.00  0.73           N  
ATOM    448  CA  ILE A  31      -7.864  34.695  30.146  1.00  0.73           C  
ATOM    449  C   ILE A  31      -7.336  33.290  29.912  1.00  0.73           C  
ATOM    450  O   ILE A  31      -6.126  33.062  29.854  1.00  0.73           O  
ATOM    451  CB  ILE A  31      -7.757  35.478  28.819  1.00  0.73           C  
ATOM    452  CG1 ILE A  31      -8.591  34.753  27.744  1.00  0.73           C  
ATOM    453  CG2 ILE A  31      -6.345  35.581  28.378  1.00  0.73           C  
ATOM    454  CD1 ILE A  31      -8.864  35.567  26.549  1.00  0.73           C  
ATOM    455  H   ILE A  31      -6.135  35.348  31.238  1.00  0.73           H  
ATOM    456  HA  ILE A  31      -8.908  34.613  30.418  1.00  0.73           H  
ATOM    457  HB  ILE A  31      -8.151  36.480  28.944  1.00  0.73           H  
ATOM    458 1HG1 ILE A  31      -8.042  33.873  27.431  1.00  0.73           H  
ATOM    459 2HG1 ILE A  31      -9.543  34.430  28.168  1.00  0.73           H  
ATOM    460 1HG2 ILE A  31      -6.293  36.122  27.444  1.00  0.73           H  
ATOM    461 2HG2 ILE A  31      -5.769  36.109  29.133  1.00  0.73           H  
ATOM    462 3HG2 ILE A  31      -5.947  34.593  28.245  1.00  0.73           H  
ATOM    463 1HD1 ILE A  31      -9.420  35.001  25.832  1.00  0.73           H  
ATOM    464 2HD1 ILE A  31      -9.426  36.387  26.837  1.00  0.73           H  
ATOM    465 3HD1 ILE A  31      -7.933  35.894  26.104  1.00  0.73           H  
ATOM    466  N   GLN A  32      -8.262  32.350  29.736  1.00  0.74           N  
ATOM    467  CA  GLN A  32      -7.913  30.955  29.477  1.00  0.74           C  
ATOM    468  C   GLN A  32      -8.586  30.454  28.210  1.00  0.74           C  
ATOM    469  O   GLN A  32      -9.665  30.927  27.840  1.00  0.74           O  
ATOM    470  CB  GLN A  32      -8.302  30.047  30.655  1.00  0.74           C  
ATOM    471  CG  GLN A  32      -7.568  30.314  31.966  1.00  0.74           C  
ATOM    472  CD  GLN A  32      -8.003  29.353  33.079  1.00  0.74           C  
ATOM    473  OE1 GLN A  32      -9.190  29.018  33.163  1.00  0.74           O  
ATOM    474  NE2 GLN A  32      -7.071  28.905  33.923  1.00  0.74           N  
ATOM    475  H   GLN A  32      -9.242  32.628  29.809  1.00  0.74           H  
ATOM    476  HA  GLN A  32      -6.840  30.889  29.331  1.00  0.74           H  
ATOM    477 1HB  GLN A  32      -9.371  30.138  30.841  1.00  0.74           H  
ATOM    478 2HB  GLN A  32      -8.105  29.011  30.379  1.00  0.74           H  
ATOM    479 1HG  GLN A  32      -6.516  30.164  31.792  1.00  0.74           H  
ATOM    480 2HG  GLN A  32      -7.750  31.338  32.294  1.00  0.74           H  
ATOM    481 1HE2 GLN A  32      -7.320  28.280  34.658  1.00  0.74           H  
ATOM    482 2HE2 GLN A  32      -6.093  29.206  33.837  1.00  0.74           H  
ATOM    483  N   TRP A  33      -7.978  29.461  27.560  1.00  0.79           N  
ATOM    484  CA  TRP A  33      -8.597  28.920  26.349  1.00  0.79           C  
ATOM    485  C   TRP A  33      -8.243  27.470  26.021  1.00  0.79           C  
ATOM    486  O   TRP A  33      -7.293  26.915  26.561  1.00  0.79           O  
ATOM    487  CB  TRP A  33      -8.191  29.802  25.177  1.00  0.79           C  
ATOM    488  CG  TRP A  33      -6.683  29.853  24.859  1.00  0.79           C  
ATOM    489  CD1 TRP A  33      -6.032  29.067  23.957  1.00  0.79           C  
ATOM    490  CD2 TRP A  33      -5.654  30.742  25.417  1.00  0.79           C  
ATOM    491  NE1 TRP A  33      -4.695  29.399  23.914  1.00  0.79           N  
ATOM    492  CE2 TRP A  33      -4.454  30.423  24.782  1.00  0.79           C  
ATOM    493  CE3 TRP A  33      -5.659  31.772  26.381  1.00  0.79           C  
ATOM    494  CZ2 TRP A  33      -3.267  31.092  25.068  1.00  0.79           C  
ATOM    495  CZ3 TRP A  33      -4.468  32.433  26.656  1.00  0.79           C  
ATOM    496  CH2 TRP A  33      -3.312  32.103  26.019  1.00  0.79           C  
ATOM    497  H   TRP A  33      -7.067  29.129  27.891  1.00  0.79           H  
ATOM    498  HA  TRP A  33      -9.682  28.972  26.468  1.00  0.79           H  
ATOM    499 1HB  TRP A  33      -8.699  29.451  24.289  1.00  0.79           H  
ATOM    500 2HB  TRP A  33      -8.521  30.809  25.375  1.00  0.79           H  
ATOM    501  HD1 TRP A  33      -6.503  28.287  23.358  1.00  0.79           H  
ATOM    502  HE1 TRP A  33      -3.987  28.963  23.335  1.00  0.79           H  
ATOM    503  HE3 TRP A  33      -6.570  32.049  26.896  1.00  0.79           H  
ATOM    504  HZ2 TRP A  33      -2.324  30.836  24.575  1.00  0.79           H  
ATOM    505  HZ3 TRP A  33      -4.474  33.221  27.397  1.00  0.79           H  
ATOM    506  HH2 TRP A  33      -2.407  32.638  26.271  1.00  0.79           H  
ATOM    507  N   LYS A  34      -8.991  26.854  25.103  1.00  0.89           N  
ATOM    508  CA  LYS A  34      -8.628  25.522  24.627  1.00  0.89           C  
ATOM    509  C   LYS A  34      -8.128  25.628  23.195  1.00  0.89           C  
ATOM    510  O   LYS A  34      -8.680  26.366  22.374  1.00  0.89           O  
ATOM    511  CB  LYS A  34      -9.812  24.578  24.714  1.00  0.89           C  
ATOM    512  CG  LYS A  34     -10.289  24.318  26.114  1.00  0.89           C  
ATOM    513  CD  LYS A  34     -11.503  23.431  26.098  1.00  0.89           C  
ATOM    514  CE  LYS A  34     -12.054  23.205  27.485  1.00  0.89           C  
ATOM    515  NZ  LYS A  34     -13.339  22.496  27.426  1.00  0.89           N  
ATOM    516  H   LYS A  34      -9.825  27.301  24.722  1.00  0.89           H  
ATOM    517  HA  LYS A  34      -7.817  25.128  25.238  1.00  0.89           H  
ATOM    518 1HB  LYS A  34     -10.649  24.996  24.155  1.00  0.89           H  
ATOM    519 2HB  LYS A  34      -9.553  23.624  24.252  1.00  0.89           H  
ATOM    520 1HG  LYS A  34      -9.497  23.845  26.693  1.00  0.89           H  
ATOM    521 2HG  LYS A  34     -10.551  25.267  26.588  1.00  0.89           H  
ATOM    522 1HD  LYS A  34     -12.283  23.882  25.479  1.00  0.89           H  
ATOM    523 2HD  LYS A  34     -11.242  22.467  25.665  1.00  0.89           H  
ATOM    524 1HE  LYS A  34     -11.347  22.617  28.066  1.00  0.89           H  
ATOM    525 2HE  LYS A  34     -12.205  24.169  27.973  1.00  0.89           H  
ATOM    526 1HZ  LYS A  34     -13.709  22.361  28.349  1.00  0.89           H  
ATOM    527 2HZ  LYS A  34     -13.982  23.091  26.876  1.00  0.89           H  
ATOM    528 3HZ  LYS A  34     -13.228  21.607  26.973  1.00  0.89           H  
ATOM    529  N   MET A  35      -7.094  24.875  22.869  1.00  1.07           N  
ATOM    530  CA  MET A  35      -6.536  24.979  21.533  1.00  1.07           C  
ATOM    531  C   MET A  35      -7.452  24.281  20.507  1.00  1.07           C  
ATOM    532  O   MET A  35      -8.071  23.273  20.848  1.00  1.07           O  
ATOM    533  CB  MET A  35      -5.128  24.392  21.556  1.00  1.07           C  
ATOM    534  CG  MET A  35      -4.192  25.149  22.533  1.00  1.07           C  
ATOM    535  SD  MET A  35      -2.466  24.690  22.404  1.00  1.07           S  
ATOM    536  CE  MET A  35      -2.477  23.094  23.170  1.00  1.07           C  
ATOM    537  H   MET A  35      -6.674  24.259  23.553  1.00  1.07           H  
ATOM    538  HA  MET A  35      -6.461  26.035  21.304  1.00  1.07           H  
ATOM    539 1HB  MET A  35      -5.172  23.349  21.864  1.00  1.07           H  
ATOM    540 2HB  MET A  35      -4.693  24.421  20.556  1.00  1.07           H  
ATOM    541 1HG  MET A  35      -4.288  26.216  22.441  1.00  1.07           H  
ATOM    542 2HG  MET A  35      -4.517  24.896  23.539  1.00  1.07           H  
ATOM    543 1HE  MET A  35      -1.475  22.673  23.150  1.00  1.07           H  
ATOM    544 2HE  MET A  35      -2.814  23.190  24.205  1.00  1.07           H  
ATOM    545 3HE  MET A  35      -3.154  22.434  22.627  1.00  1.07           H  
ATOM    546  N   PRO A  36      -7.583  24.807  19.266  1.00  1.34           N  
ATOM    547  CA  PRO A  36      -8.343  24.248  18.163  1.00  1.34           C  
ATOM    548  C   PRO A  36      -7.620  23.081  17.516  1.00  1.34           C  
ATOM    549  O   PRO A  36      -6.405  22.941  17.649  1.00  1.34           O  
ATOM    550  CB  PRO A  36      -8.455  25.430  17.207  1.00  1.34           C  
ATOM    551  CG  PRO A  36      -7.211  26.215  17.433  1.00  1.34           C  
ATOM    552  CD  PRO A  36      -6.883  26.046  18.901  1.00  1.34           C  
ATOM    553  HA  PRO A  36      -9.334  23.941  18.526  1.00  1.34           H  
ATOM    554 1HB  PRO A  36      -8.535  25.066  16.171  1.00  1.34           H  
ATOM    555 2HB  PRO A  36      -9.364  25.986  17.418  1.00  1.34           H  
ATOM    556 1HG  PRO A  36      -6.437  25.835  16.778  1.00  1.34           H  
ATOM    557 2HG  PRO A  36      -7.377  27.270  17.152  1.00  1.34           H  
ATOM    558 1HD  PRO A  36      -5.826  25.881  18.975  1.00  1.34           H  
ATOM    559 2HD  PRO A  36      -7.218  26.910  19.466  1.00  1.34           H  
ATOM    560  N   ARG A  37      -8.361  22.268  16.776  1.00  1.69           N  
ATOM    561  CA  ARG A  37      -7.755  21.216  15.968  1.00  1.69           C  
ATOM    562  C   ARG A  37      -6.883  21.832  14.874  1.00  1.69           C  
ATOM    563  O   ARG A  37      -7.286  22.798  14.223  1.00  1.69           O  
ATOM    564  CB  ARG A  37      -8.823  20.327  15.347  1.00  1.69           C  
ATOM    565  CG  ARG A  37      -8.291  19.119  14.579  1.00  1.69           C  
ATOM    566  CD  ARG A  37      -9.392  18.230  14.103  1.00  1.69           C  
ATOM    567  NE  ARG A  37      -8.881  17.081  13.365  1.00  1.69           N  
ATOM    568  CZ  ARG A  37      -9.639  16.074  12.885  1.00  1.69           C  
ATOM    569  NH1 ARG A  37     -10.941  16.079  13.072  1.00  1.69           N  
ATOM    570  NH2 ARG A  37      -9.073  15.078  12.224  1.00  1.69           N  
ATOM    571  H   ARG A  37      -9.360  22.402  16.737  1.00  1.69           H  
ATOM    572  HA  ARG A  37      -7.124  20.602  16.611  1.00  1.69           H  
ATOM    573 1HB  ARG A  37      -9.488  19.957  16.125  1.00  1.69           H  
ATOM    574 2HB  ARG A  37      -9.424  20.915  14.654  1.00  1.69           H  
ATOM    575 1HG  ARG A  37      -7.738  19.463  13.703  1.00  1.69           H  
ATOM    576 2HG  ARG A  37      -7.628  18.540  15.220  1.00  1.69           H  
ATOM    577 1HD  ARG A  37      -9.961  17.863  14.957  1.00  1.69           H  
ATOM    578 2HD  ARG A  37     -10.049  18.794  13.442  1.00  1.69           H  
ATOM    579  HE  ARG A  37      -7.883  17.041  13.196  1.00  1.69           H  
ATOM    580 1HH1 ARG A  37     -11.376  16.839  13.577  1.00  1.69           H  
ATOM    581 2HH1 ARG A  37     -11.506  15.324  12.712  1.00  1.69           H  
ATOM    582 1HH2 ARG A  37      -8.072  15.071  12.080  1.00  1.69           H  
ATOM    583 2HH2 ARG A  37      -9.639  14.324  11.865  1.00  1.69           H  
ATOM    584  N   HIS A  38      -5.700  21.267  14.662  1.00  2.04           N  
ATOM    585  CA  HIS A  38      -4.807  21.766  13.624  1.00  2.04           C  
ATOM    586  C   HIS A  38      -5.358  21.449  12.220  1.00  2.04           C  
ATOM    587  O   HIS A  38      -5.905  20.366  12.026  1.00  2.04           O  
ATOM    588  CB  HIS A  38      -3.431  21.103  13.747  1.00  2.04           C  
ATOM    589  CG  HIS A  38      -2.651  21.493  14.942  1.00  2.04           C  
ATOM    590  ND1 HIS A  38      -2.730  20.836  16.153  1.00  2.04           N  
ATOM    591  CD2 HIS A  38      -1.773  22.470  15.096  1.00  2.04           C  
ATOM    592  CE1 HIS A  38      -1.906  21.415  17.013  1.00  2.04           C  
ATOM    593  NE2 HIS A  38      -1.296  22.420  16.396  1.00  2.04           N  
ATOM    594  H   HIS A  38      -5.413  20.489  15.238  1.00  2.04           H  
ATOM    595  HA  HIS A  38      -4.686  22.833  13.765  1.00  2.04           H  
ATOM    596 1HB  HIS A  38      -3.549  20.020  13.758  1.00  2.04           H  
ATOM    597 2HB  HIS A  38      -2.827  21.354  12.870  1.00  2.04           H  
ATOM    598  HD1 HIS A  38      -3.301  20.044  16.367  1.00  2.04           H  
ATOM    599  HD2 HIS A  38      -1.421  23.220  14.404  1.00  2.04           H  
ATOM    600  HE1 HIS A  38      -1.820  21.046  18.033  1.00  2.04           H  
ATOM    601  N   PRO A  39      -5.195  22.350  11.222  1.00  2.25           N  
ATOM    602  CA  PRO A  39      -5.527  22.180   9.807  1.00  2.25           C  
ATOM    603  C   PRO A  39      -4.373  21.539   9.030  1.00  2.25           C  
ATOM    604  O   PRO A  39      -4.436  21.367   7.804  1.00  2.25           O  
ATOM    605  CB  PRO A  39      -5.722  23.624   9.359  1.00  2.25           C  
ATOM    606  CG  PRO A  39      -4.700  24.381  10.163  1.00  2.25           C  
ATOM    607  CD  PRO A  39      -4.679  23.703  11.529  1.00  2.25           C  
ATOM    608  HA  PRO A  39      -6.451  21.591   9.714  1.00  2.25           H  
ATOM    609 1HB  PRO A  39      -5.548  23.712   8.287  1.00  2.25           H  
ATOM    610 2HB  PRO A  39      -6.753  23.955   9.551  1.00  2.25           H  
ATOM    611 1HG  PRO A  39      -3.719  24.333   9.654  1.00  2.25           H  
ATOM    612 2HG  PRO A  39      -4.963  25.426  10.197  1.00  2.25           H  
ATOM    613 1HD  PRO A  39      -3.636  23.665  11.899  1.00  2.25           H  
ATOM    614 2HD  PRO A  39      -5.358  24.233  12.204  1.00  2.25           H  
ATOM    615  N   GLY A  40      -3.311  21.229   9.764  1.00  2.24           N  
ATOM    616  CA  GLY A  40      -2.019  20.806   9.260  1.00  2.24           C  
ATOM    617  C   GLY A  40      -1.054  21.888   9.718  1.00  2.24           C  
ATOM    618  O   GLY A  40      -1.473  23.037   9.834  1.00  2.24           O  
ATOM    619  H   GLY A  40      -3.378  21.343  10.759  1.00  2.24           H  
ATOM    620 1HA  GLY A  40      -1.742  19.841   9.683  1.00  2.24           H  
ATOM    621 2HA  GLY A  40      -2.028  20.726   8.176  1.00  2.24           H  
ATOM    622  N   SER A  41       0.209  21.513   9.973  1.00  2.00           N  
ATOM    623  CA  SER A  41       1.243  22.409  10.519  1.00  2.00           C  
ATOM    624  C   SER A  41       0.886  22.782  11.971  1.00  2.00           C  
ATOM    625  O   SER A  41      -0.290  22.934  12.283  1.00  2.00           O  
ATOM    626  CB  SER A  41       1.421  23.657   9.671  1.00  2.00           C  
ATOM    627  OG  SER A  41       1.903  23.332   8.398  1.00  2.00           O  
ATOM    628  H   SER A  41       0.460  20.548   9.809  1.00  2.00           H  
ATOM    629  HA  SER A  41       2.183  21.863  10.495  1.00  2.00           H  
ATOM    630 1HB  SER A  41       0.511  24.224   9.586  1.00  2.00           H  
ATOM    631 2HB  SER A  41       2.128  24.300  10.162  1.00  2.00           H  
ATOM    632  HG  SER A  41       2.839  23.122   8.517  1.00  2.00           H  
ATOM    633  N   PRO A  42       1.857  22.850  12.897  1.00  1.65           N  
ATOM    634  CA  PRO A  42       1.649  23.141  14.305  1.00  1.65           C  
ATOM    635  C   PRO A  42       1.254  24.579  14.594  1.00  1.65           C  
ATOM    636  O   PRO A  42       1.723  25.501  13.922  1.00  1.65           O  
ATOM    637  CB  PRO A  42       3.031  22.870  14.901  1.00  1.65           C  
ATOM    638  CG  PRO A  42       3.996  23.113  13.757  1.00  1.65           C  
ATOM    639  CD  PRO A  42       3.265  22.638  12.527  1.00  1.65           C  
ATOM    640  HA  PRO A  42       0.924  22.435  14.717  1.00  1.65           H  
ATOM    641 1HB  PRO A  42       3.197  23.555  15.755  1.00  1.65           H  
ATOM    642 2HB  PRO A  42       3.074  21.848  15.301  1.00  1.65           H  
ATOM    643 1HG  PRO A  42       4.251  24.185  13.704  1.00  1.65           H  
ATOM    644 2HG  PRO A  42       4.938  22.573  13.929  1.00  1.65           H  
ATOM    645 1HD  PRO A  42       3.551  23.258  11.685  1.00  1.65           H  
ATOM    646 2HD  PRO A  42       3.472  21.572  12.358  1.00  1.65           H  
ATOM    647  N   ILE A  43       0.498  24.771  15.679  1.00  1.32           N  
ATOM    648  CA  ILE A  43       0.252  26.117  16.195  1.00  1.32           C  
ATOM    649  C   ILE A  43       1.535  26.544  16.879  1.00  1.32           C  
ATOM    650  O   ILE A  43       2.131  25.779  17.639  1.00  1.32           O  
ATOM    651  CB  ILE A  43      -0.953  26.184  17.168  1.00  1.32           C  
ATOM    652  CG1 ILE A  43      -2.218  25.836  16.450  1.00  1.32           C  
ATOM    653  CG2 ILE A  43      -1.115  27.599  17.751  1.00  1.32           C  
ATOM    654  CD1 ILE A  43      -3.379  25.600  17.371  1.00  1.32           C  
ATOM    655  H   ILE A  43       0.068  23.963  16.140  1.00  1.32           H  
ATOM    656  HA  ILE A  43       0.058  26.795  15.370  1.00  1.32           H  
ATOM    657  HB  ILE A  43      -0.809  25.463  17.969  1.00  1.32           H  
ATOM    658 1HG1 ILE A  43      -2.467  26.649  15.772  1.00  1.32           H  
ATOM    659 2HG1 ILE A  43      -2.058  24.974  15.876  1.00  1.32           H  
ATOM    660 1HG2 ILE A  43      -1.964  27.619  18.424  1.00  1.32           H  
ATOM    661 2HG2 ILE A  43      -0.229  27.882  18.293  1.00  1.32           H  
ATOM    662 3HG2 ILE A  43      -1.282  28.310  16.947  1.00  1.32           H  
ATOM    663 1HD1 ILE A  43      -4.251  25.343  16.787  1.00  1.32           H  
ATOM    664 2HD1 ILE A  43      -3.147  24.774  18.047  1.00  1.32           H  
ATOM    665 3HD1 ILE A  43      -3.571  26.498  17.944  1.00  1.32           H  
ATOM    666  N   LEU A  44       1.996  27.728  16.554  1.00  1.07           N  
ATOM    667  CA  LEU A  44       3.237  28.239  17.082  1.00  1.07           C  
ATOM    668  C   LEU A  44       2.998  29.048  18.356  1.00  1.07           C  
ATOM    669  O   LEU A  44       3.838  29.053  19.267  1.00  1.07           O  
ATOM    670  CB  LEU A  44       3.881  29.082  15.988  1.00  1.07           C  
ATOM    671  CG  LEU A  44       4.189  28.299  14.680  1.00  1.07           C  
ATOM    672  CD1 LEU A  44       4.723  29.260  13.642  1.00  1.07           C  
ATOM    673  CD2 LEU A  44       5.157  27.173  14.965  1.00  1.07           C  
ATOM    674  H   LEU A  44       1.453  28.310  15.931  1.00  1.07           H  
ATOM    675  HA  LEU A  44       3.887  27.399  17.320  1.00  1.07           H  
ATOM    676 1HB  LEU A  44       3.198  29.881  15.733  1.00  1.07           H  
ATOM    677 2HB  LEU A  44       4.806  29.514  16.363  1.00  1.07           H  
ATOM    678  HG  LEU A  44       3.280  27.864  14.297  1.00  1.07           H  
ATOM    679 1HD1 LEU A  44       4.923  28.732  12.728  1.00  1.07           H  
ATOM    680 2HD1 LEU A  44       3.980  30.025  13.455  1.00  1.07           H  
ATOM    681 3HD1 LEU A  44       5.640  29.719  14.004  1.00  1.07           H  
ATOM    682 1HD2 LEU A  44       5.356  26.621  14.048  1.00  1.07           H  
ATOM    683 2HD2 LEU A  44       6.090  27.580  15.352  1.00  1.07           H  
ATOM    684 3HD2 LEU A  44       4.718  26.497  15.704  1.00  1.07           H  
ATOM    685  N   GLY A  45       1.835  29.703  18.412  1.00  0.91           N  
ATOM    686  CA  GLY A  45       1.452  30.573  19.527  1.00  0.91           C  
ATOM    687  C   GLY A  45       0.075  31.198  19.332  1.00  0.91           C  
ATOM    688  O   GLY A  45      -0.624  30.893  18.364  1.00  0.91           O  
ATOM    689  H   GLY A  45       1.215  29.631  17.606  1.00  0.91           H  
ATOM    690 1HA  GLY A  45       1.479  30.034  20.464  1.00  0.91           H  
ATOM    691 2HA  GLY A  45       2.183  31.372  19.615  1.00  0.91           H  
ATOM    692  N   TYR A  46      -0.313  32.041  20.290  1.00  0.81           N  
ATOM    693  CA  TYR A  46      -1.590  32.760  20.281  1.00  0.81           C  
ATOM    694  C   TYR A  46      -1.434  34.266  20.432  1.00  0.81           C  
ATOM    695  O   TYR A  46      -0.559  34.757  21.154  1.00  0.81           O  
ATOM    696  CB  TYR A  46      -2.516  32.238  21.387  1.00  0.81           C  
ATOM    697  CG  TYR A  46      -2.999  30.878  21.126  1.00  0.81           C  
ATOM    698  CD1 TYR A  46      -2.256  29.781  21.449  1.00  0.81           C  
ATOM    699  CD2 TYR A  46      -4.223  30.730  20.542  1.00  0.81           C  
ATOM    700  CE1 TYR A  46      -2.757  28.556  21.147  1.00  0.81           C  
ATOM    701  CE2 TYR A  46      -4.703  29.514  20.262  1.00  0.81           C  
ATOM    702  CZ  TYR A  46      -3.964  28.438  20.551  1.00  0.81           C  
ATOM    703  OH  TYR A  46      -4.408  27.233  20.249  1.00  0.81           O  
ATOM    704  H   TYR A  46       0.322  32.185  21.070  1.00  0.81           H  
ATOM    705  HA  TYR A  46      -2.073  32.586  19.319  1.00  0.81           H  
ATOM    706 1HB  TYR A  46      -1.990  32.240  22.342  1.00  0.81           H  
ATOM    707 2HB  TYR A  46      -3.375  32.898  21.481  1.00  0.81           H  
ATOM    708  HD1 TYR A  46      -1.279  29.886  21.925  1.00  0.81           H  
ATOM    709  HD2 TYR A  46      -4.794  31.595  20.289  1.00  0.81           H  
ATOM    710  HE1 TYR A  46      -2.210  27.674  21.371  1.00  0.81           H  
ATOM    711  HE2 TYR A  46      -5.670  29.404  19.789  1.00  0.81           H  
ATOM    712  HH  TYR A  46      -3.716  26.585  20.429  1.00  0.81           H  
ATOM    713  N   THR A  47      -2.331  35.000  19.788  1.00  0.76           N  
ATOM    714  CA  THR A  47      -2.379  36.444  19.967  1.00  0.76           C  
ATOM    715  C   THR A  47      -3.647  36.768  20.700  1.00  0.76           C  
ATOM    716  O   THR A  47      -4.729  36.297  20.329  1.00  0.76           O  
ATOM    717  CB  THR A  47      -2.341  37.221  18.642  1.00  0.76           C  
ATOM    718  OG1 THR A  47      -1.119  36.932  17.951  1.00  0.76           O  
ATOM    719  CG2 THR A  47      -2.425  38.741  18.910  1.00  0.76           C  
ATOM    720  H   THR A  47      -3.012  34.537  19.185  1.00  0.76           H  
ATOM    721  HA  THR A  47      -1.541  36.765  20.578  1.00  0.76           H  
ATOM    722  HB  THR A  47      -3.182  36.917  18.020  1.00  0.76           H  
ATOM    723  HG1 THR A  47      -0.378  37.133  18.531  1.00  0.76           H  
ATOM    724 1HG2 THR A  47      -2.396  39.276  17.966  1.00  0.76           H  
ATOM    725 2HG2 THR A  47      -3.352  38.984  19.426  1.00  0.76           H  
ATOM    726 3HG2 THR A  47      -1.583  39.050  19.529  1.00  0.76           H  
ATOM    727  N   VAL A  48      -3.524  37.554  21.757  1.00  0.74           N  
ATOM    728  CA  VAL A  48      -4.721  37.863  22.494  1.00  0.74           C  
ATOM    729  C   VAL A  48      -4.949  39.357  22.343  1.00  0.74           C  
ATOM    730  O   VAL A  48      -4.037  40.177  22.516  1.00  0.74           O  
ATOM    731  CB  VAL A  48      -4.633  37.469  23.975  1.00  0.74           C  
ATOM    732  CG1 VAL A  48      -6.032  37.744  24.563  1.00  0.74           C  
ATOM    733  CG2 VAL A  48      -4.114  36.006  24.148  1.00  0.74           C  
ATOM    734  H   VAL A  48      -2.614  37.927  22.019  1.00  0.74           H  
ATOM    735  HA  VAL A  48      -5.572  37.345  22.059  1.00  0.74           H  
ATOM    736  HB  VAL A  48      -3.932  38.109  24.493  1.00  0.74           H  
ATOM    737 1HG1 VAL A  48      -6.049  37.483  25.586  1.00  0.74           H  
ATOM    738 2HG1 VAL A  48      -6.293  38.783  24.441  1.00  0.74           H  
ATOM    739 3HG1 VAL A  48      -6.772  37.179  24.072  1.00  0.74           H  
ATOM    740 1HG2 VAL A  48      -4.065  35.770  25.214  1.00  0.74           H  
ATOM    741 2HG2 VAL A  48      -4.739  35.305  23.664  1.00  0.74           H  
ATOM    742 3HG2 VAL A  48      -3.112  35.930  23.719  1.00  0.74           H  
ATOM    743  N   PHE A  49      -6.161  39.695  21.953  1.00  0.74           N  
ATOM    744  CA  PHE A  49      -6.555  41.051  21.663  1.00  0.74           C  
ATOM    745  C   PHE A  49      -7.466  41.541  22.771  1.00  0.74           C  
ATOM    746  O   PHE A  49      -8.526  40.958  23.006  1.00  0.74           O  
ATOM    747  CB  PHE A  49      -7.374  41.023  20.379  1.00  0.74           C  
ATOM    748  CG  PHE A  49      -6.655  40.478  19.181  1.00  0.74           C  
ATOM    749  CD1 PHE A  49      -6.550  39.100  19.035  1.00  0.74           C  
ATOM    750  CD2 PHE A  49      -6.159  41.276  18.183  1.00  0.74           C  
ATOM    751  CE1 PHE A  49      -5.943  38.545  17.958  1.00  0.74           C  
ATOM    752  CE2 PHE A  49      -5.546  40.711  17.077  1.00  0.74           C  
ATOM    753  CZ  PHE A  49      -5.434  39.341  16.972  1.00  0.74           C  
ATOM    754  H   PHE A  49      -6.857  38.961  21.844  1.00  0.74           H  
ATOM    755  HA  PHE A  49      -5.677  41.696  21.588  1.00  0.74           H  
ATOM    756 1HB  PHE A  49      -8.265  40.415  20.539  1.00  0.74           H  
ATOM    757 2HB  PHE A  49      -7.706  42.035  20.144  1.00  0.74           H  
ATOM    758  HD1 PHE A  49      -6.955  38.452  19.805  1.00  0.74           H  
ATOM    759  HD2 PHE A  49      -6.259  42.358  18.266  1.00  0.74           H  
ATOM    760  HE1 PHE A  49      -5.870  37.472  17.890  1.00  0.74           H  
ATOM    761  HE2 PHE A  49      -5.155  41.350  16.288  1.00  0.74           H  
ATOM    762  HZ  PHE A  49      -4.952  38.894  16.106  1.00  0.74           H  
ATOM    763  N   TYR A  50      -7.089  42.615  23.446  1.00  0.77           N  
ATOM    764  CA  TYR A  50      -7.929  43.104  24.527  1.00  0.77           C  
ATOM    765  C   TYR A  50      -8.316  44.517  24.155  1.00  0.77           C  
ATOM    766  O   TYR A  50      -7.503  45.242  23.584  1.00  0.77           O  
ATOM    767  CB  TYR A  50      -7.137  43.149  25.841  1.00  0.77           C  
ATOM    768  CG  TYR A  50      -6.506  41.836  26.262  1.00  0.77           C  
ATOM    769  CD1 TYR A  50      -5.281  41.480  25.745  1.00  0.77           C  
ATOM    770  CD2 TYR A  50      -7.108  41.029  27.158  1.00  0.77           C  
ATOM    771  CE1 TYR A  50      -4.695  40.309  26.143  1.00  0.77           C  
ATOM    772  CE2 TYR A  50      -6.541  39.853  27.550  1.00  0.77           C  
ATOM    773  CZ  TYR A  50      -5.351  39.490  27.059  1.00  0.77           C  
ATOM    774  OH  TYR A  50      -4.802  38.306  27.499  1.00  0.77           O  
ATOM    775  H   TYR A  50      -6.202  43.076  23.244  1.00  0.77           H  
ATOM    776  HA  TYR A  50      -8.827  42.501  24.623  1.00  0.77           H  
ATOM    777 1HB  TYR A  50      -6.339  43.892  25.750  1.00  0.77           H  
ATOM    778 2HB  TYR A  50      -7.798  43.478  26.643  1.00  0.77           H  
ATOM    779  HD1 TYR A  50      -4.781  42.129  25.024  1.00  0.77           H  
ATOM    780  HD2 TYR A  50      -8.031  41.316  27.552  1.00  0.77           H  
ATOM    781  HE1 TYR A  50      -3.733  40.023  25.748  1.00  0.77           H  
ATOM    782  HE2 TYR A  50      -7.031  39.206  28.267  1.00  0.77           H  
ATOM    783  HH  TYR A  50      -3.899  38.193  27.144  1.00  0.77           H  
ATOM    784  N   SER A  51      -9.524  44.948  24.496  1.00  0.85           N  
ATOM    785  CA  SER A  51      -9.838  46.342  24.222  1.00  0.85           C  
ATOM    786  C   SER A  51     -10.759  46.998  25.225  1.00  0.85           C  
ATOM    787  O   SER A  51     -11.611  46.356  25.832  1.00  0.85           O  
ATOM    788  CB  SER A  51     -10.452  46.442  22.845  1.00  0.85           C  
ATOM    789  OG  SER A  51     -11.658  45.733  22.784  1.00  0.85           O  
ATOM    790  H   SER A  51     -10.208  44.306  24.884  1.00  0.85           H  
ATOM    791  HA  SER A  51      -8.903  46.887  24.236  1.00  0.85           H  
ATOM    792 1HB  SER A  51     -10.625  47.488  22.600  1.00  0.85           H  
ATOM    793 2HB  SER A  51      -9.767  46.046  22.118  1.00  0.85           H  
ATOM    794  HG  SER A  51     -11.427  44.819  23.010  1.00  0.85           H  
ATOM    795  N   GLU A  52     -10.633  48.315  25.336  1.00  1.00           N  
ATOM    796  CA  GLU A  52     -11.496  49.092  26.223  1.00  1.00           C  
ATOM    797  C   GLU A  52     -12.831  49.408  25.574  1.00  1.00           C  
ATOM    798  O   GLU A  52     -12.871  49.895  24.439  1.00  1.00           O  
ATOM    799  CB  GLU A  52     -10.803  50.385  26.645  1.00  1.00           C  
ATOM    800  CG  GLU A  52     -11.592  51.259  27.602  1.00  1.00           C  
ATOM    801  CD  GLU A  52     -10.847  52.521  27.992  1.00  1.00           C  
ATOM    802  OE1 GLU A  52      -9.708  52.658  27.612  1.00  1.00           O  
ATOM    803  OE2 GLU A  52     -11.415  53.347  28.683  1.00  1.00           O  
ATOM    804  H   GLU A  52      -9.896  48.768  24.793  1.00  1.00           H  
ATOM    805  HA  GLU A  52     -11.695  48.501  27.120  1.00  1.00           H  
ATOM    806 1HB  GLU A  52      -9.854  50.145  27.121  1.00  1.00           H  
ATOM    807 2HB  GLU A  52     -10.581  50.979  25.759  1.00  1.00           H  
ATOM    808 1HG  GLU A  52     -12.535  51.541  27.133  1.00  1.00           H  
ATOM    809 2HG  GLU A  52     -11.821  50.679  28.487  1.00  1.00           H  
ATOM    810  N   VAL A  53     -13.904  49.142  26.331  1.00  1.23           N  
ATOM    811  CA  VAL A  53     -15.304  49.341  25.959  1.00  1.23           C  
ATOM    812  C   VAL A  53     -15.949  50.374  26.895  1.00  1.23           C  
ATOM    813  O   VAL A  53     -15.739  50.324  28.106  1.00  1.23           O  
ATOM    814  CB  VAL A  53     -16.072  48.005  26.108  1.00  1.23           C  
ATOM    815  CG1 VAL A  53     -17.534  48.175  25.754  1.00  1.23           C  
ATOM    816  CG2 VAL A  53     -15.442  46.914  25.266  1.00  1.23           C  
ATOM    817  H   VAL A  53     -13.740  48.726  27.251  1.00  1.23           H  
ATOM    818  HA  VAL A  53     -15.358  49.702  24.933  1.00  1.23           H  
ATOM    819  HB  VAL A  53     -16.027  47.704  27.153  1.00  1.23           H  
ATOM    820 1HG1 VAL A  53     -18.050  47.223  25.905  1.00  1.23           H  
ATOM    821 2HG1 VAL A  53     -17.985  48.927  26.399  1.00  1.23           H  
ATOM    822 3HG1 VAL A  53     -17.626  48.481  24.713  1.00  1.23           H  
ATOM    823 1HG2 VAL A  53     -15.995  46.002  25.436  1.00  1.23           H  
ATOM    824 2HG2 VAL A  53     -15.491  47.167  24.228  1.00  1.23           H  
ATOM    825 3HG2 VAL A  53     -14.399  46.773  25.562  1.00  1.23           H  
ATOM    826  N   GLY A  54     -16.717  51.320  26.360  1.00  1.55           N  
ATOM    827  CA  GLY A  54     -17.346  52.312  27.232  1.00  1.55           C  
ATOM    828  C   GLY A  54     -18.480  53.060  26.546  1.00  1.55           C  
ATOM    829  O   GLY A  54     -19.033  52.586  25.555  1.00  1.55           O  
ATOM    830  H   GLY A  54     -16.859  51.357  25.357  1.00  1.55           H  
ATOM    831 1HA  GLY A  54     -17.728  51.814  28.124  1.00  1.55           H  
ATOM    832 2HA  GLY A  54     -16.590  53.022  27.566  1.00  1.55           H  
ATOM    833  N   ALA A  55     -18.857  54.223  27.103  1.00  1.92           N  
ATOM    834  CA  ALA A  55     -19.967  55.013  26.549  1.00  1.92           C  
ATOM    835  C   ALA A  55     -19.677  55.370  25.098  1.00  1.92           C  
ATOM    836  O   ALA A  55     -20.570  55.396  24.249  1.00  1.92           O  
ATOM    837  CB  ALA A  55     -20.177  56.274  27.363  1.00  1.92           C  
ATOM    838  H   ALA A  55     -18.371  54.557  27.922  1.00  1.92           H  
ATOM    839  HA  ALA A  55     -20.872  54.405  26.577  1.00  1.92           H  
ATOM    840 1HB  ALA A  55     -21.010  56.839  26.945  1.00  1.92           H  
ATOM    841 2HB  ALA A  55     -20.400  56.010  28.396  1.00  1.92           H  
ATOM    842 3HB  ALA A  55     -19.275  56.883  27.330  1.00  1.92           H  
ATOM    843  N   ASP A  56     -18.410  55.648  24.825  1.00  2.24           N  
ATOM    844  CA  ASP A  56     -17.949  55.887  23.477  1.00  2.24           C  
ATOM    845  C   ASP A  56     -17.738  54.506  22.905  1.00  2.24           C  
ATOM    846  O   ASP A  56     -16.923  53.739  23.415  1.00  2.24           O  
ATOM    847  CB  ASP A  56     -16.669  56.729  23.413  1.00  2.24           C  
ATOM    848  CG  ASP A  56     -16.197  57.085  21.935  1.00  2.24           C  
ATOM    849  OD1 ASP A  56     -16.541  56.377  20.973  1.00  2.24           O  
ATOM    850  OD2 ASP A  56     -15.501  58.064  21.803  1.00  2.24           O  
ATOM    851  H   ASP A  56     -17.741  55.637  25.578  1.00  2.24           H  
ATOM    852  HA  ASP A  56     -18.730  56.389  22.906  1.00  2.24           H  
ATOM    853 1HB  ASP A  56     -16.822  57.658  23.963  1.00  2.24           H  
ATOM    854 2HB  ASP A  56     -15.861  56.188  23.908  1.00  2.24           H  
ATOM    855  N   LYS A  57     -18.513  54.167  21.889  1.00  2.38           N  
ATOM    856  CA  LYS A  57     -18.458  52.849  21.280  1.00  2.38           C  
ATOM    857  C   LYS A  57     -17.092  52.547  20.656  1.00  2.38           C  
ATOM    858  O   LYS A  57     -16.780  51.383  20.394  1.00  2.38           O  
ATOM    859  CB  LYS A  57     -19.555  52.710  20.227  1.00  2.38           C  
ATOM    860  CG  LYS A  57     -20.966  52.673  20.807  1.00  2.38           C  
ATOM    861  CD  LYS A  57     -22.019  52.547  19.710  1.00  2.38           C  
ATOM    862  CE  LYS A  57     -23.427  52.500  20.294  1.00  2.38           C  
ATOM    863  NZ  LYS A  57     -24.465  52.409  19.231  1.00  2.38           N  
ATOM    864  H   LYS A  57     -19.159  54.853  21.531  1.00  2.38           H  
ATOM    865  HA  LYS A  57     -18.634  52.110  22.063  1.00  2.38           H  
ATOM    866 1HB  LYS A  57     -19.496  53.548  19.532  1.00  2.38           H  
ATOM    867 2HB  LYS A  57     -19.398  51.797  19.654  1.00  2.38           H  
ATOM    868 1HG  LYS A  57     -21.053  51.823  21.486  1.00  2.38           H  
ATOM    869 2HG  LYS A  57     -21.145  53.586  21.379  1.00  2.38           H  
ATOM    870 1HD  LYS A  57     -21.943  53.399  19.034  1.00  2.38           H  
ATOM    871 2HD  LYS A  57     -21.843  51.635  19.140  1.00  2.38           H  
ATOM    872 1HE  LYS A  57     -23.512  51.633  20.947  1.00  2.38           H  
ATOM    873 2HE  LYS A  57     -23.599  53.403  20.881  1.00  2.38           H  
ATOM    874 1HZ  LYS A  57     -25.381  52.380  19.655  1.00  2.38           H  
ATOM    875 2HZ  LYS A  57     -24.401  53.216  18.626  1.00  2.38           H  
ATOM    876 3HZ  LYS A  57     -24.319  51.570  18.688  1.00  2.38           H  
ATOM    877  N   SER A  58     -16.301  53.587  20.359  1.00  2.27           N  
ATOM    878  CA  SER A  58     -14.994  53.373  19.761  1.00  2.27           C  
ATOM    879  C   SER A  58     -14.183  52.497  20.703  1.00  2.27           C  
ATOM    880  O   SER A  58     -14.181  52.728  21.911  1.00  2.27           O  
ATOM    881  CB  SER A  58     -14.275  54.695  19.597  1.00  2.27           C  
ATOM    882  OG  SER A  58     -15.006  55.571  18.788  1.00  2.27           O  
ATOM    883  H   SER A  58     -16.583  54.547  20.595  1.00  2.27           H  
ATOM    884  HA  SER A  58     -15.107  52.869  18.801  1.00  2.27           H  
ATOM    885 1HB  SER A  58     -14.117  55.150  20.576  1.00  2.27           H  
ATOM    886 2HB  SER A  58     -13.298  54.517  19.155  1.00  2.27           H  
ATOM    887  HG  SER A  58     -15.663  55.988  19.413  1.00  2.27           H  
ATOM    888  N   LEU A  59     -13.457  51.531  20.168  1.00  1.98           N  
ATOM    889  CA  LEU A  59     -12.681  50.665  21.042  1.00  1.98           C  
ATOM    890  C   LEU A  59     -11.196  50.935  20.953  1.00  1.98           C  
ATOM    891  O   LEU A  59     -10.690  51.294  19.888  1.00  1.98           O  
ATOM    892  CB  LEU A  59     -12.956  49.207  20.700  1.00  1.98           C  
ATOM    893  CG  LEU A  59     -14.412  48.790  20.777  1.00  1.98           C  
ATOM    894  CD1 LEU A  59     -14.528  47.349  20.391  1.00  1.98           C  
ATOM    895  CD2 LEU A  59     -14.922  49.025  22.162  1.00  1.98           C  
ATOM    896  H   LEU A  59     -13.469  51.378  19.171  1.00  1.98           H  
ATOM    897  HA  LEU A  59     -12.994  50.837  22.072  1.00  1.98           H  
ATOM    898 1HB  LEU A  59     -12.596  49.004  19.697  1.00  1.98           H  
ATOM    899 2HB  LEU A  59     -12.402  48.583  21.400  1.00  1.98           H  
ATOM    900  HG  LEU A  59     -15.002  49.379  20.073  1.00  1.98           H  
ATOM    901 1HD1 LEU A  59     -15.564  47.067  20.440  1.00  1.98           H  
ATOM    902 2HD1 LEU A  59     -14.156  47.211  19.377  1.00  1.98           H  
ATOM    903 3HD1 LEU A  59     -13.944  46.739  21.084  1.00  1.98           H  
ATOM    904 1HD2 LEU A  59     -15.967  48.728  22.229  1.00  1.98           H  
ATOM    905 2HD2 LEU A  59     -14.321  48.440  22.846  1.00  1.98           H  
ATOM    906 3HD2 LEU A  59     -14.830  50.083  22.415  1.00  1.98           H  
ATOM    907  N   GLN A  60     -10.493  50.727  22.064  1.00  1.64           N  
ATOM    908  CA  GLN A  60      -9.028  50.858  22.048  1.00  1.64           C  
ATOM    909  C   GLN A  60      -8.341  49.540  22.342  1.00  1.64           C  
ATOM    910  O   GLN A  60      -8.447  49.014  23.451  1.00  1.64           O  
ATOM    911  CB  GLN A  60      -8.525  51.905  23.043  1.00  1.64           C  
ATOM    912  CG  GLN A  60      -6.975  51.979  23.141  1.00  1.64           C  
ATOM    913  CD  GLN A  60      -6.285  52.519  21.873  1.00  1.64           C  
ATOM    914  OE1 GLN A  60      -6.489  53.685  21.505  1.00  1.64           O  
ATOM    915  NE2 GLN A  60      -5.461  51.689  21.209  1.00  1.64           N  
ATOM    916  H   GLN A  60     -11.009  50.463  22.911  1.00  1.64           H  
ATOM    917  HA  GLN A  60      -8.719  51.170  21.051  1.00  1.64           H  
ATOM    918 1HB  GLN A  60      -8.898  52.888  22.760  1.00  1.64           H  
ATOM    919 2HB  GLN A  60      -8.912  51.681  24.038  1.00  1.64           H  
ATOM    920 1HG  GLN A  60      -6.711  52.629  23.973  1.00  1.64           H  
ATOM    921 2HG  GLN A  60      -6.590  50.971  23.322  1.00  1.64           H  
ATOM    922 1HE2 GLN A  60      -4.991  52.007  20.388  1.00  1.64           H  
ATOM    923 2HE2 GLN A  60      -5.296  50.720  21.530  1.00  1.64           H  
ATOM    924  N   GLU A  61      -7.664  49.000  21.326  1.00  1.33           N  
ATOM    925  CA  GLU A  61      -7.004  47.698  21.417  1.00  1.33           C  
ATOM    926  C   GLU A  61      -5.595  47.725  21.994  1.00  1.33           C  
ATOM    927  O   GLU A  61      -4.856  48.709  21.848  1.00  1.33           O  
ATOM    928  CB  GLU A  61      -6.914  47.018  20.038  1.00  1.33           C  
ATOM    929  CG  GLU A  61      -8.240  46.628  19.408  1.00  1.33           C  
ATOM    930  CD  GLU A  61      -8.075  45.917  18.076  1.00  1.33           C  
ATOM    931  OE1 GLU A  61      -7.000  45.958  17.523  1.00  1.33           O  
ATOM    932  OE2 GLU A  61      -9.028  45.329  17.621  1.00  1.33           O  
ATOM    933  H   GLU A  61      -7.622  49.507  20.451  1.00  1.33           H  
ATOM    934  HA  GLU A  61      -7.608  47.073  22.060  1.00  1.33           H  
ATOM    935 1HB  GLU A  61      -6.396  47.678  19.344  1.00  1.33           H  
ATOM    936 2HB  GLU A  61      -6.318  46.109  20.127  1.00  1.33           H  
ATOM    937 1HG  GLU A  61      -8.755  45.959  20.084  1.00  1.33           H  
ATOM    938 2HG  GLU A  61      -8.854  47.519  19.278  1.00  1.33           H  
ATOM    939  N   GLN A  62      -5.230  46.585  22.585  1.00  1.11           N  
ATOM    940  CA  GLN A  62      -3.893  46.266  23.061  1.00  1.11           C  
ATOM    941  C   GLN A  62      -3.640  44.780  22.800  1.00  1.11           C  
ATOM    942  O   GLN A  62      -4.470  43.925  23.123  1.00  1.11           O  
ATOM    943  CB  GLN A  62      -3.769  46.593  24.546  1.00  1.11           C  
ATOM    944  CG  GLN A  62      -2.392  46.399  25.147  1.00  1.11           C  
ATOM    945  CD  GLN A  62      -2.343  46.898  26.594  1.00  1.11           C  
ATOM    946  OE1 GLN A  62      -2.664  48.064  26.859  1.00  1.11           O  
ATOM    947  NE2 GLN A  62      -1.948  46.041  27.527  1.00  1.11           N  
ATOM    948  H   GLN A  62      -5.962  45.893  22.728  1.00  1.11           H  
ATOM    949  HA  GLN A  62      -3.163  46.846  22.497  1.00  1.11           H  
ATOM    950 1HB  GLN A  62      -4.061  47.633  24.708  1.00  1.11           H  
ATOM    951 2HB  GLN A  62      -4.469  45.969  25.106  1.00  1.11           H  
ATOM    952 1HG  GLN A  62      -2.142  45.336  25.135  1.00  1.11           H  
ATOM    953 2HG  GLN A  62      -1.665  46.959  24.562  1.00  1.11           H  
ATOM    954 1HE2 GLN A  62      -1.901  46.332  28.485  1.00  1.11           H  
ATOM    955 2HE2 GLN A  62      -1.683  45.089  27.276  1.00  1.11           H  
ATOM    956  N   LEU A  63      -2.521  44.466  22.153  1.00  0.97           N  
ATOM    957  CA  LEU A  63      -2.233  43.071  21.821  1.00  0.97           C  
ATOM    958  C   LEU A  63      -1.084  42.478  22.616  1.00  0.97           C  
ATOM    959  O   LEU A  63      -0.081  43.144  22.886  1.00  0.97           O  
ATOM    960  CB  LEU A  63      -1.913  42.924  20.326  1.00  0.97           C  
ATOM    961  CG  LEU A  63      -3.105  42.830  19.339  1.00  0.97           C  
ATOM    962  CD1 LEU A  63      -3.953  44.115  19.350  1.00  0.97           C  
ATOM    963  CD2 LEU A  63      -2.536  42.598  17.961  1.00  0.97           C  
ATOM    964  H   LEU A  63      -1.867  45.190  21.890  1.00  0.97           H  
ATOM    965  HA  LEU A  63      -3.119  42.478  22.032  1.00  0.97           H  
ATOM    966 1HB  LEU A  63      -1.301  43.769  20.021  1.00  0.97           H  
ATOM    967 2HB  LEU A  63      -1.322  42.015  20.201  1.00  0.97           H  
ATOM    968  HG  LEU A  63      -3.745  41.991  19.618  1.00  0.97           H  
ATOM    969 1HD1 LEU A  63      -4.766  44.027  18.633  1.00  0.97           H  
ATOM    970 2HD1 LEU A  63      -4.374  44.272  20.320  1.00  0.97           H  
ATOM    971 3HD1 LEU A  63      -3.332  44.967  19.078  1.00  0.97           H  
ATOM    972 1HD2 LEU A  63      -3.339  42.517  17.243  1.00  0.97           H  
ATOM    973 2HD2 LEU A  63      -1.895  43.436  17.691  1.00  0.97           H  
ATOM    974 3HD2 LEU A  63      -1.953  41.682  17.964  1.00  0.97           H  
ATOM    975  N   HIS A  64      -1.229  41.193  22.922  1.00  0.91           N  
ATOM    976  CA  HIS A  64      -0.229  40.386  23.610  1.00  0.91           C  
ATOM    977  C   HIS A  64      -0.000  39.073  22.859  1.00  0.91           C  
ATOM    978  O   HIS A  64      -0.885  38.605  22.139  1.00  0.91           O  
ATOM    979  CB  HIS A  64      -0.664  40.142  25.053  1.00  0.91           C  
ATOM    980  CG  HIS A  64      -0.667  41.396  25.896  1.00  0.91           C  
ATOM    981  ND1 HIS A  64       0.434  41.786  26.633  1.00  0.91           N  
ATOM    982  CD2 HIS A  64      -1.602  42.356  26.087  1.00  0.91           C  
ATOM    983  CE1 HIS A  64       0.169  42.918  27.255  1.00  0.91           C  
ATOM    984  NE2 HIS A  64      -1.059  43.288  26.945  1.00  0.91           N  
ATOM    985  H   HIS A  64      -2.121  40.753  22.687  1.00  0.91           H  
ATOM    986  HA  HIS A  64       0.719  40.919  23.635  1.00  0.91           H  
ATOM    987 1HB  HIS A  64      -1.655  39.702  25.063  1.00  0.91           H  
ATOM    988 2HB  HIS A  64       0.010  39.425  25.516  1.00  0.91           H  
ATOM    989  HD1 HIS A  64       1.307  41.299  26.690  1.00  0.91           H  
ATOM    990  HD2 HIS A  64      -2.606  42.496  25.709  1.00  0.91           H  
ATOM    991  HE1 HIS A  64       0.918  43.386  27.892  1.00  0.91           H  
ATOM    992  N   SER A  65       1.175  38.464  23.029  1.00  0.93           N  
ATOM    993  CA  SER A  65       1.477  37.214  22.327  1.00  0.93           C  
ATOM    994  C   SER A  65       2.093  36.136  23.213  1.00  0.93           C  
ATOM    995  O   SER A  65       3.091  36.360  23.903  1.00  0.93           O  
ATOM    996  CB  SER A  65       2.399  37.504  21.157  1.00  0.93           C  
ATOM    997  OG  SER A  65       2.775  36.325  20.505  1.00  0.93           O  
ATOM    998  H   SER A  65       1.868  38.872  23.641  1.00  0.93           H  
ATOM    999  HA  SER A  65       0.544  36.816  21.935  1.00  0.93           H  
ATOM   1000 1HB  SER A  65       1.884  38.159  20.454  1.00  0.93           H  
ATOM   1001 2HB  SER A  65       3.284  38.029  21.508  1.00  0.93           H  
ATOM   1002  HG  SER A  65       1.969  35.804  20.417  1.00  0.93           H  
ATOM   1003  N   VAL A  66       1.457  34.964  23.183  1.00  1.03           N  
ATOM   1004  CA  VAL A  66       1.841  33.805  23.972  1.00  1.03           C  
ATOM   1005  C   VAL A  66       2.327  32.636  23.107  1.00  1.03           C  
ATOM   1006  O   VAL A  66       1.527  32.040  22.389  1.00  1.03           O  
ATOM   1007  CB  VAL A  66       0.617  33.314  24.764  1.00  1.03           C  
ATOM   1008  CG1 VAL A  66       0.967  32.086  25.583  1.00  1.03           C  
ATOM   1009  CG2 VAL A  66       0.126  34.423  25.643  1.00  1.03           C  
ATOM   1010  H   VAL A  66       0.654  34.882  22.563  1.00  1.03           H  
ATOM   1011  HA  VAL A  66       2.594  34.132  24.679  1.00  1.03           H  
ATOM   1012  HB  VAL A  66      -0.171  33.029  24.064  1.00  1.03           H  
ATOM   1013 1HG1 VAL A  66       0.084  31.746  26.123  1.00  1.03           H  
ATOM   1014 2HG1 VAL A  66       1.314  31.287  24.918  1.00  1.03           H  
ATOM   1015 3HG1 VAL A  66       1.756  32.331  26.292  1.00  1.03           H  
ATOM   1016 1HG2 VAL A  66      -0.734  34.093  26.184  1.00  1.03           H  
ATOM   1017 2HG2 VAL A  66       0.905  34.713  26.348  1.00  1.03           H  
ATOM   1018 3HG2 VAL A  66      -0.147  35.289  25.037  1.00  1.03           H  
ATOM   1019  N   PRO A  67       3.616  32.277  23.116  1.00  1.23           N  
ATOM   1020  CA  PRO A  67       4.162  31.193  22.319  1.00  1.23           C  
ATOM   1021  C   PRO A  67       3.721  29.870  22.921  1.00  1.23           C  
ATOM   1022  O   PRO A  67       3.578  29.785  24.139  1.00  1.23           O  
ATOM   1023  CB  PRO A  67       5.671  31.419  22.445  1.00  1.23           C  
ATOM   1024  CG  PRO A  67       5.844  32.099  23.794  1.00  1.23           C  
ATOM   1025  CD  PRO A  67       4.594  32.959  23.978  1.00  1.23           C  
ATOM   1026  HA  PRO A  67       3.833  31.284  21.278  1.00  1.23           H  
ATOM   1027 1HB  PRO A  67       6.195  30.452  22.385  1.00  1.23           H  
ATOM   1028 2HB  PRO A  67       6.029  32.030  21.604  1.00  1.23           H  
ATOM   1029 1HG  PRO A  67       5.953  31.340  24.584  1.00  1.23           H  
ATOM   1030 2HG  PRO A  67       6.770  32.694  23.800  1.00  1.23           H  
ATOM   1031 1HD  PRO A  67       4.303  32.893  25.035  1.00  1.23           H  
ATOM   1032 2HD  PRO A  67       4.758  34.000  23.643  1.00  1.23           H  
ATOM   1033  N   LEU A  68       3.605  28.818  22.112  1.00  1.52           N  
ATOM   1034  CA  LEU A  68       3.335  27.492  22.685  1.00  1.52           C  
ATOM   1035  C   LEU A  68       4.580  26.641  22.904  1.00  1.52           C  
ATOM   1036  O   LEU A  68       4.701  25.983  23.932  1.00  1.52           O  
ATOM   1037  CB  LEU A  68       2.386  26.668  21.808  1.00  1.52           C  
ATOM   1038  CG  LEU A  68       0.977  27.155  21.636  1.00  1.52           C  
ATOM   1039  CD1 LEU A  68       0.309  26.222  20.667  1.00  1.52           C  
ATOM   1040  CD2 LEU A  68       0.274  27.186  23.000  1.00  1.52           C  
ATOM   1041  H   LEU A  68       3.703  28.933  21.103  1.00  1.52           H  
ATOM   1042  HA  LEU A  68       2.857  27.637  23.654  1.00  1.52           H  
ATOM   1043 1HB  LEU A  68       2.822  26.611  20.806  1.00  1.52           H  
ATOM   1044 2HB  LEU A  68       2.344  25.656  22.204  1.00  1.52           H  
ATOM   1045  HG  LEU A  68       0.974  28.125  21.219  1.00  1.52           H  
ATOM   1046 1HD1 LEU A  68      -0.699  26.513  20.478  1.00  1.52           H  
ATOM   1047 2HD1 LEU A  68       0.863  26.240  19.741  1.00  1.52           H  
ATOM   1048 3HD1 LEU A  68       0.320  25.214  21.072  1.00  1.52           H  
ATOM   1049 1HD2 LEU A  68      -0.737  27.525  22.916  1.00  1.52           H  
ATOM   1050 2HD2 LEU A  68       0.264  26.194  23.413  1.00  1.52           H  
ATOM   1051 3HD2 LEU A  68       0.808  27.860  23.676  1.00  1.52           H  
ATOM   1052  N   SER A  69       5.500  26.669  21.941  1.00  1.88           N  
ATOM   1053  CA  SER A  69       6.710  25.828  21.907  1.00  1.88           C  
ATOM   1054  C   SER A  69       6.269  24.374  21.805  1.00  1.88           C  
ATOM   1055  O   SER A  69       5.077  24.089  21.704  1.00  1.88           O  
ATOM   1056  CB  SER A  69       7.631  25.986  23.132  1.00  1.88           C  
ATOM   1057  OG  SER A  69       7.132  25.363  24.295  1.00  1.88           O  
ATOM   1058  H   SER A  69       5.327  27.279  21.153  1.00  1.88           H  
ATOM   1059  HA  SER A  69       7.284  26.076  21.013  1.00  1.88           H  
ATOM   1060 1HB  SER A  69       8.615  25.584  22.900  1.00  1.88           H  
ATOM   1061 2HB  SER A  69       7.760  27.048  23.329  1.00  1.88           H  
ATOM   1062  HG  SER A  69       6.223  25.648  24.370  1.00  1.88           H  
ATOM   1063  N   ARG A  70       7.224  23.451  21.789  1.00  2.19           N  
ATOM   1064  CA  ARG A  70       6.874  22.036  21.729  1.00  2.19           C  
ATOM   1065  C   ARG A  70       6.638  21.455  23.131  1.00  2.19           C  
ATOM   1066  O   ARG A  70       5.958  20.438  23.282  1.00  2.19           O  
ATOM   1067  CB  ARG A  70       7.988  21.239  21.063  1.00  2.19           C  
ATOM   1068  CG  ARG A  70       9.232  21.102  21.923  1.00  2.19           C  
ATOM   1069  CD  ARG A  70      10.371  20.458  21.253  1.00  2.19           C  
ATOM   1070  NE  ARG A  70      11.491  20.321  22.185  1.00  2.19           N  
ATOM   1071  CZ  ARG A  70      12.704  19.822  21.874  1.00  2.19           C  
ATOM   1072  NH1 ARG A  70      12.961  19.416  20.646  1.00  2.19           N  
ATOM   1073  NH2 ARG A  70      13.637  19.739  22.806  1.00  2.19           N  
ATOM   1074  H   ARG A  70       8.193  23.727  21.842  1.00  2.19           H  
ATOM   1075  HA  ARG A  70       5.959  21.926  21.146  1.00  2.19           H  
ATOM   1076 1HB  ARG A  70       7.633  20.236  20.834  1.00  2.19           H  
ATOM   1077 2HB  ARG A  70       8.275  21.712  20.125  1.00  2.19           H  
ATOM   1078 1HG  ARG A  70       9.550  22.077  22.292  1.00  2.19           H  
ATOM   1079 2HG  ARG A  70       8.987  20.461  22.764  1.00  2.19           H  
ATOM   1080 1HD  ARG A  70      10.084  19.465  20.912  1.00  2.19           H  
ATOM   1081 2HD  ARG A  70      10.696  21.061  20.408  1.00  2.19           H  
ATOM   1082  HE  ARG A  70      11.324  20.624  23.171  1.00  2.19           H  
ATOM   1083 1HH1 ARG A  70      12.248  19.478  19.933  1.00  2.19           H  
ATOM   1084 2HH1 ARG A  70      13.871  19.042  20.418  1.00  2.19           H  
ATOM   1085 1HH2 ARG A  70      13.435  20.049  23.753  1.00  2.19           H  
ATOM   1086 2HH2 ARG A  70      14.544  19.366  22.581  1.00  2.19           H  
ATOM   1087  N   ASP A  71       7.241  22.091  24.144  1.00  2.32           N  
ATOM   1088  CA  ASP A  71       7.221  21.588  25.516  1.00  2.32           C  
ATOM   1089  C   ASP A  71       6.195  22.222  26.459  1.00  2.32           C  
ATOM   1090  O   ASP A  71       5.687  21.537  27.350  1.00  2.32           O  
ATOM   1091  CB  ASP A  71       8.622  21.729  26.134  1.00  2.32           C  
ATOM   1092  CG  ASP A  71       9.683  20.856  25.428  1.00  2.32           C  
ATOM   1093  OD1 ASP A  71       9.485  19.669  25.362  1.00  2.32           O  
ATOM   1094  OD2 ASP A  71      10.651  21.390  24.915  1.00  2.32           O  
ATOM   1095  H   ASP A  71       7.740  22.946  23.945  1.00  2.32           H  
ATOM   1096  HA  ASP A  71       6.993  20.523  25.466  1.00  2.32           H  
ATOM   1097 1HB  ASP A  71       8.933  22.773  26.083  1.00  2.32           H  
ATOM   1098 2HB  ASP A  71       8.579  21.453  27.187  1.00  2.32           H  
ATOM   1099  N   ILE A  72       5.898  23.515  26.304  1.00  2.18           N  
ATOM   1100  CA  ILE A  72       5.006  24.173  27.262  1.00  2.18           C  
ATOM   1101  C   ILE A  72       3.840  24.931  26.621  1.00  2.18           C  
ATOM   1102  O   ILE A  72       3.820  26.170  26.649  1.00  2.18           O  
ATOM   1103  CB  ILE A  72       5.778  25.167  28.140  1.00  2.18           C  
ATOM   1104  CG1 ILE A  72       7.004  24.489  28.776  1.00  2.18           C  
ATOM   1105  CG2 ILE A  72       4.844  25.714  29.209  1.00  2.18           C  
ATOM   1106  CD1 ILE A  72       7.877  25.429  29.561  1.00  2.18           C  
ATOM   1107  H   ILE A  72       6.309  24.054  25.546  1.00  2.18           H  
ATOM   1108  HA  ILE A  72       4.619  23.416  27.932  1.00  2.18           H  
ATOM   1109  HB  ILE A  72       6.142  25.989  27.520  1.00  2.18           H  
ATOM   1110 1HG1 ILE A  72       6.663  23.688  29.435  1.00  2.18           H  
ATOM   1111 2HG1 ILE A  72       7.620  24.061  27.996  1.00  2.18           H  
ATOM   1112 1HG2 ILE A  72       5.377  26.433  29.828  1.00  2.18           H  
ATOM   1113 2HG2 ILE A  72       3.993  26.203  28.736  1.00  2.18           H  
ATOM   1114 3HG2 ILE A  72       4.487  24.893  29.830  1.00  2.18           H  
ATOM   1115 1HD1 ILE A  72       8.723  24.878  29.975  1.00  2.18           H  
ATOM   1116 2HD1 ILE A  72       8.244  26.219  28.905  1.00  2.18           H  
ATOM   1117 3HD1 ILE A  72       7.301  25.869  30.373  1.00  2.18           H  
ATOM   1118  N   PRO A  73       2.771  24.240  26.200  1.00  1.85           N  
ATOM   1119  CA  PRO A  73       1.677  24.766  25.410  1.00  1.85           C  
ATOM   1120  C   PRO A  73       0.724  25.612  26.231  1.00  1.85           C  
ATOM   1121  O   PRO A  73      -0.404  25.210  26.497  1.00  1.85           O  
ATOM   1122  CB  PRO A  73       0.993  23.497  24.907  1.00  1.85           C  
ATOM   1123  CG  PRO A  73       1.221  22.493  26.010  1.00  1.85           C  
ATOM   1124  CD  PRO A  73       2.614  22.812  26.551  1.00  1.85           C  
ATOM   1125  HA  PRO A  73       2.100  25.347  24.582  1.00  1.85           H  
ATOM   1126 1HB  PRO A  73      -0.064  23.708  24.735  1.00  1.85           H  
ATOM   1127 2HB  PRO A  73       1.428  23.193  23.940  1.00  1.85           H  
ATOM   1128 1HG  PRO A  73       0.437  22.593  26.776  1.00  1.85           H  
ATOM   1129 2HG  PRO A  73       1.147  21.469  25.613  1.00  1.85           H  
ATOM   1130 1HD  PRO A  73       2.612  22.663  27.638  1.00  1.85           H  
ATOM   1131 2HD  PRO A  73       3.368  22.198  26.040  1.00  1.85           H  
ATOM   1132  N   THR A  74       1.201  26.773  26.646  1.00  1.48           N  
ATOM   1133  CA  THR A  74       0.457  27.682  27.501  1.00  1.48           C  
ATOM   1134  C   THR A  74      -0.904  28.069  26.938  1.00  1.48           C  
ATOM   1135  O   THR A  74      -1.018  28.518  25.797  1.00  1.48           O  
ATOM   1136  CB  THR A  74       1.285  28.958  27.732  1.00  1.48           C  
ATOM   1137  OG1 THR A  74       2.531  28.600  28.341  1.00  1.48           O  
ATOM   1138  CG2 THR A  74       0.537  29.959  28.601  1.00  1.48           C  
ATOM   1139  H   THR A  74       2.159  27.005  26.390  1.00  1.48           H  
ATOM   1140  HA  THR A  74       0.298  27.188  28.460  1.00  1.48           H  
ATOM   1141  HB  THR A  74       1.498  29.419  26.767  1.00  1.48           H  
ATOM   1142  HG1 THR A  74       3.051  28.080  27.698  1.00  1.48           H  
ATOM   1143 1HG2 THR A  74       1.147  30.851  28.739  1.00  1.48           H  
ATOM   1144 2HG2 THR A  74      -0.386  30.239  28.111  1.00  1.48           H  
ATOM   1145 3HG2 THR A  74       0.318  29.520  29.572  1.00  1.48           H  
ATOM   1146  N   THR A  75      -1.923  27.916  27.785  1.00  1.18           N  
ATOM   1147  CA  THR A  75      -3.309  28.236  27.468  1.00  1.18           C  
ATOM   1148  C   THR A  75      -3.924  29.258  28.418  1.00  1.18           C  
ATOM   1149  O   THR A  75      -5.146  29.308  28.600  1.00  1.18           O  
ATOM   1150  CB  THR A  75      -4.176  26.988  27.407  1.00  1.18           C  
ATOM   1151  OG1 THR A  75      -4.071  26.252  28.640  1.00  1.18           O  
ATOM   1152  CG2 THR A  75      -3.808  26.117  26.206  1.00  1.18           C  
ATOM   1153  H   THR A  75      -1.722  27.534  28.698  1.00  1.18           H  
ATOM   1154  HA  THR A  75      -3.320  28.658  26.474  1.00  1.18           H  
ATOM   1155  HB  THR A  75      -5.174  27.310  27.307  1.00  1.18           H  
ATOM   1156  HG1 THR A  75      -4.623  25.467  28.588  1.00  1.18           H  
ATOM   1157 1HG2 THR A  75      -4.469  25.252  26.169  1.00  1.18           H  
ATOM   1158 2HG2 THR A  75      -3.922  26.702  25.293  1.00  1.18           H  
ATOM   1159 3HG2 THR A  75      -2.786  25.783  26.290  1.00  1.18           H  
ATOM   1160  N   GLU A  76      -3.063  30.047  29.050  1.00  0.98           N  
ATOM   1161  CA  GLU A  76      -3.493  31.095  29.968  1.00  0.98           C  
ATOM   1162  C   GLU A  76      -2.586  32.312  29.906  1.00  0.98           C  
ATOM   1163  O   GLU A  76      -1.361  32.189  29.822  1.00  0.98           O  
ATOM   1164  CB  GLU A  76      -3.592  30.590  31.417  1.00  0.98           C  
ATOM   1165  CG  GLU A  76      -4.099  31.670  32.437  1.00  0.98           C  
ATOM   1166  CD  GLU A  76      -4.415  31.133  33.819  1.00  0.98           C  
ATOM   1167  OE1 GLU A  76      -4.328  29.941  33.996  1.00  0.98           O  
ATOM   1168  OE2 GLU A  76      -4.811  31.907  34.683  1.00  0.98           O  
ATOM   1169  H   GLU A  76      -2.081  29.931  28.859  1.00  0.98           H  
ATOM   1170  HA  GLU A  76      -4.482  31.409  29.662  1.00  0.98           H  
ATOM   1171 1HB  GLU A  76      -4.257  29.731  31.458  1.00  0.98           H  
ATOM   1172 2HB  GLU A  76      -2.610  30.258  31.747  1.00  0.98           H  
ATOM   1173 1HG  GLU A  76      -3.335  32.439  32.543  1.00  0.98           H  
ATOM   1174 2HG  GLU A  76      -4.988  32.147  32.030  1.00  0.98           H  
ATOM   1175  N   GLU A  77      -3.210  33.486  29.969  1.00  0.87           N  
ATOM   1176  CA  GLU A  77      -2.497  34.755  29.969  1.00  0.87           C  
ATOM   1177  C   GLU A  77      -3.079  35.752  30.965  1.00  0.87           C  
ATOM   1178  O   GLU A  77      -4.294  35.860  31.138  1.00  0.87           O  
ATOM   1179  CB  GLU A  77      -2.484  35.387  28.571  1.00  0.87           C  
ATOM   1180  CG  GLU A  77      -1.659  36.681  28.527  1.00  0.87           C  
ATOM   1181  CD  GLU A  77      -1.468  37.263  27.193  1.00  0.87           C  
ATOM   1182  OE1 GLU A  77      -2.418  37.713  26.612  1.00  0.87           O  
ATOM   1183  OE2 GLU A  77      -0.352  37.281  26.741  1.00  0.87           O  
ATOM   1184  H   GLU A  77      -4.230  33.473  30.018  1.00  0.87           H  
ATOM   1185  HA  GLU A  77      -1.465  34.563  30.261  1.00  0.87           H  
ATOM   1186 1HB  GLU A  77      -2.081  34.685  27.863  1.00  0.87           H  
ATOM   1187 2HB  GLU A  77      -3.493  35.624  28.259  1.00  0.87           H  
ATOM   1188 1HG  GLU A  77      -2.167  37.432  29.131  1.00  0.87           H  
ATOM   1189 2HG  GLU A  77      -0.687  36.492  28.976  1.00  0.87           H  
ATOM   1190  N   VAL A  78      -2.195  36.468  31.656  1.00  0.83           N  
ATOM   1191  CA  VAL A  78      -2.637  37.490  32.597  1.00  0.83           C  
ATOM   1192  C   VAL A  78      -2.243  38.887  32.186  1.00  0.83           C  
ATOM   1193  O   VAL A  78      -1.075  39.159  31.893  1.00  0.83           O  
ATOM   1194  CB  VAL A  78      -2.104  37.220  33.999  1.00  0.83           C  
ATOM   1195  CG1 VAL A  78      -2.525  38.356  34.908  1.00  0.83           C  
ATOM   1196  CG2 VAL A  78      -2.677  35.897  34.489  1.00  0.83           C  
ATOM   1197  H   VAL A  78      -1.207  36.327  31.494  1.00  0.83           H  
ATOM   1198  HA  VAL A  78      -3.724  37.459  32.648  1.00  0.83           H  
ATOM   1199  HB  VAL A  78      -1.016  37.174  33.991  1.00  0.83           H  
ATOM   1200 1HG1 VAL A  78      -2.171  38.172  35.920  1.00  0.83           H  
ATOM   1201 2HG1 VAL A  78      -2.108  39.294  34.551  1.00  0.83           H  
ATOM   1202 3HG1 VAL A  78      -3.604  38.419  34.894  1.00  0.83           H  
ATOM   1203 1HG2 VAL A  78      -2.322  35.693  35.496  1.00  0.83           H  
ATOM   1204 2HG2 VAL A  78      -3.756  35.963  34.492  1.00  0.83           H  
ATOM   1205 3HG2 VAL A  78      -2.369  35.088  33.827  1.00  0.83           H  
ATOM   1206  N   ILE A  79      -3.248  39.756  32.153  1.00  0.83           N  
ATOM   1207  CA  ILE A  79      -3.084  41.136  31.765  1.00  0.83           C  
ATOM   1208  C   ILE A  79      -3.244  42.090  32.918  1.00  0.83           C  
ATOM   1209  O   ILE A  79      -4.252  42.067  33.622  1.00  0.83           O  
ATOM   1210  CB  ILE A  79      -4.096  41.502  30.685  1.00  0.83           C  
ATOM   1211  CG1 ILE A  79      -3.939  40.648  29.619  1.00  0.83           C  
ATOM   1212  CG2 ILE A  79      -3.937  42.923  30.221  1.00  0.83           C  
ATOM   1213  CD1 ILE A  79      -2.570  40.646  29.010  1.00  0.83           C  
ATOM   1214  H   ILE A  79      -4.175  39.433  32.433  1.00  0.83           H  
ATOM   1215  HA  ILE A  79      -2.083  41.262  31.357  1.00  0.83           H  
ATOM   1216  HB  ILE A  79      -5.107  41.362  31.078  1.00  0.83           H  
ATOM   1217 1HG1 ILE A  79      -4.225  39.632  29.902  1.00  0.83           H  
ATOM   1218 2HG1 ILE A  79      -4.592  41.015  28.909  1.00  0.83           H  
ATOM   1219 1HG2 ILE A  79      -4.678  43.137  29.451  1.00  0.83           H  
ATOM   1220 2HG2 ILE A  79      -4.081  43.595  31.060  1.00  0.83           H  
ATOM   1221 3HG2 ILE A  79      -2.937  43.067  29.811  1.00  0.83           H  
ATOM   1222 1HD1 ILE A  79      -2.547  39.996  28.138  1.00  0.83           H  
ATOM   1223 2HD1 ILE A  79      -2.326  41.652  28.720  1.00  0.83           H  
ATOM   1224 3HD1 ILE A  79      -1.837  40.296  29.721  1.00  0.83           H  
ATOM   1225  N   GLY A  80      -2.238  42.930  33.109  1.00  0.86           N  
ATOM   1226  CA  GLY A  80      -2.278  43.937  34.149  1.00  0.86           C  
ATOM   1227  C   GLY A  80      -2.421  45.294  33.502  1.00  0.86           C  
ATOM   1228  O   GLY A  80      -2.764  45.386  32.324  1.00  0.86           O  
ATOM   1229  H   GLY A  80      -1.430  42.878  32.504  1.00  0.86           H  
ATOM   1230 1HA  GLY A  80      -3.118  43.759  34.811  1.00  0.86           H  
ATOM   1231 2HA  GLY A  80      -1.368  43.900  34.746  1.00  0.86           H  
ATOM   1232  N   ASP A  81      -2.127  46.338  34.262  1.00  0.89           N  
ATOM   1233  CA  ASP A  81      -2.222  47.721  33.802  1.00  0.89           C  
ATOM   1234  C   ASP A  81      -3.586  48.078  33.213  1.00  0.89           C  
ATOM   1235  O   ASP A  81      -3.672  48.830  32.240  1.00  0.89           O  
ATOM   1236  CB  ASP A  81      -1.150  47.993  32.744  1.00  0.89           C  
ATOM   1237  CG  ASP A  81       0.268  47.834  33.287  1.00  0.89           C  
ATOM   1238  OD1 ASP A  81       0.482  48.119  34.444  1.00  0.89           O  
ATOM   1239  OD2 ASP A  81       1.119  47.409  32.543  1.00  0.89           O  
ATOM   1240  H   ASP A  81      -1.853  46.167  35.219  1.00  0.89           H  
ATOM   1241  HA  ASP A  81      -2.045  48.375  34.657  1.00  0.89           H  
ATOM   1242 1HB  ASP A  81      -1.280  47.328  31.892  1.00  0.89           H  
ATOM   1243 2HB  ASP A  81      -1.264  49.012  32.376  1.00  0.89           H  
ATOM   1244  N   LEU A  82      -4.648  47.582  33.835  1.00  0.92           N  
ATOM   1245  CA  LEU A  82      -5.996  47.885  33.389  1.00  0.92           C  
ATOM   1246  C   LEU A  82      -6.582  48.929  34.317  1.00  0.92           C  
ATOM   1247  O   LEU A  82      -6.166  49.048  35.467  1.00  0.92           O  
ATOM   1248  CB  LEU A  82      -6.821  46.613  33.402  1.00  0.92           C  
ATOM   1249  CG  LEU A  82      -6.254  45.519  32.592  1.00  0.92           C  
ATOM   1250  CD1 LEU A  82      -7.043  44.383  32.803  1.00  0.92           C  
ATOM   1251  CD2 LEU A  82      -6.250  45.905  31.136  1.00  0.92           C  
ATOM   1252  H   LEU A  82      -4.525  46.939  34.619  1.00  0.92           H  
ATOM   1253  HA  LEU A  82      -5.964  48.286  32.378  1.00  0.92           H  
ATOM   1254 1HB  LEU A  82      -6.917  46.265  34.417  1.00  0.92           H  
ATOM   1255 2HB  LEU A  82      -7.802  46.835  33.026  1.00  0.92           H  
ATOM   1256  HG  LEU A  82      -5.246  45.296  32.921  1.00  0.92           H  
ATOM   1257 1HD1 LEU A  82      -6.643  43.548  32.224  1.00  0.92           H  
ATOM   1258 2HD1 LEU A  82      -7.050  44.131  33.845  1.00  0.92           H  
ATOM   1259 3HD1 LEU A  82      -8.040  44.632  32.490  1.00  0.92           H  
ATOM   1260 1HD2 LEU A  82      -5.850  45.096  30.544  1.00  0.92           H  
ATOM   1261 2HD2 LEU A  82      -7.262  46.112  30.817  1.00  0.92           H  
ATOM   1262 3HD2 LEU A  82      -5.631  46.795  30.998  1.00  0.92           H  
ATOM   1263  N   LYS A  83      -7.517  49.725  33.833  1.00  0.94           N  
ATOM   1264  CA  LYS A  83      -8.106  50.705  34.729  1.00  0.94           C  
ATOM   1265  C   LYS A  83      -9.190  50.021  35.566  1.00  0.94           C  
ATOM   1266  O   LYS A  83      -9.877  49.155  35.031  1.00  0.94           O  
ATOM   1267  CB  LYS A  83      -8.693  51.860  33.935  1.00  0.94           C  
ATOM   1268  CG  LYS A  83      -7.674  52.661  33.153  1.00  0.94           C  
ATOM   1269  CD  LYS A  83      -8.318  53.875  32.501  1.00  0.94           C  
ATOM   1270  CE  LYS A  83      -9.239  53.460  31.359  1.00  0.94           C  
ATOM   1271  NZ  LYS A  83      -9.855  54.634  30.677  1.00  0.94           N  
ATOM   1272  H   LYS A  83      -7.842  49.616  32.881  1.00  0.94           H  
ATOM   1273  HA  LYS A  83      -7.315  51.106  35.347  1.00  0.94           H  
ATOM   1274 1HB  LYS A  83      -9.431  51.478  33.226  1.00  0.94           H  
ATOM   1275 2HB  LYS A  83      -9.216  52.538  34.611  1.00  0.94           H  
ATOM   1276 1HG  LYS A  83      -6.880  52.991  33.823  1.00  0.94           H  
ATOM   1277 2HG  LYS A  83      -7.235  52.029  32.379  1.00  0.94           H  
ATOM   1278 1HD  LYS A  83      -8.900  54.423  33.244  1.00  0.94           H  
ATOM   1279 2HD  LYS A  83      -7.544  54.535  32.111  1.00  0.94           H  
ATOM   1280 1HE  LYS A  83      -8.668  52.890  30.625  1.00  0.94           H  
ATOM   1281 2HE  LYS A  83     -10.036  52.827  31.753  1.00  0.94           H  
ATOM   1282 1HZ  LYS A  83     -10.459  54.274  29.921  1.00  0.94           H  
ATOM   1283 2HZ  LYS A  83     -10.408  55.162  31.329  1.00  0.94           H  
ATOM   1284 3HZ  LYS A  83      -9.140  55.220  30.283  1.00  0.94           H  
ATOM   1285  N   PRO A  84      -9.338  50.325  36.869  1.00  0.93           N  
ATOM   1286  CA  PRO A  84     -10.418  49.863  37.740  1.00  0.93           C  
ATOM   1287  C   PRO A  84     -11.811  50.247  37.260  1.00  0.93           C  
ATOM   1288  O   PRO A  84     -12.032  51.384  36.837  1.00  0.93           O  
ATOM   1289  CB  PRO A  84     -10.102  50.584  39.054  1.00  0.93           C  
ATOM   1290  CG  PRO A  84      -8.616  50.830  39.015  1.00  0.93           C  
ATOM   1291  CD  PRO A  84      -8.301  51.111  37.572  1.00  0.93           C  
ATOM   1292  HA  PRO A  84     -10.350  48.777  37.881  1.00  0.93           H  
ATOM   1293 1HB  PRO A  84     -10.691  51.506  39.120  1.00  0.93           H  
ATOM   1294 2HB  PRO A  84     -10.394  49.962  39.903  1.00  0.93           H  
ATOM   1295 1HG  PRO A  84      -8.348  51.656  39.690  1.00  0.93           H  
ATOM   1296 2HG  PRO A  84      -8.089  49.938  39.383  1.00  0.93           H  
ATOM   1297 1HD  PRO A  84      -8.377  52.182  37.337  1.00  0.93           H  
ATOM   1298 2HD  PRO A  84      -7.299  50.701  37.395  1.00  0.93           H  
ATOM   1299  N   GLY A  85     -12.760  49.322  37.368  1.00  0.92           N  
ATOM   1300  CA  GLY A  85     -14.167  49.583  37.054  1.00  0.92           C  
ATOM   1301  C   GLY A  85     -14.410  49.754  35.560  1.00  0.92           C  
ATOM   1302  O   GLY A  85     -15.359  50.428  35.151  1.00  0.92           O  
ATOM   1303  H   GLY A  85     -12.483  48.385  37.641  1.00  0.92           H  
ATOM   1304 1HA  GLY A  85     -14.772  48.756  37.427  1.00  0.92           H  
ATOM   1305 2HA  GLY A  85     -14.492  50.477  37.584  1.00  0.92           H  
ATOM   1306  N   THR A  86     -13.534  49.177  34.755  1.00  0.89           N  
ATOM   1307  CA  THR A  86     -13.591  49.332  33.314  1.00  0.89           C  
ATOM   1308  C   THR A  86     -13.834  48.025  32.598  1.00  0.89           C  
ATOM   1309  O   THR A  86     -13.299  46.971  32.955  1.00  0.89           O  
ATOM   1310  CB  THR A  86     -12.317  50.022  32.797  1.00  0.89           C  
ATOM   1311  OG1 THR A  86     -12.219  51.334  33.385  1.00  0.89           O  
ATOM   1312  CG2 THR A  86     -12.301  50.143  31.283  1.00  0.89           C  
ATOM   1313  H   THR A  86     -12.802  48.612  35.173  1.00  0.89           H  
ATOM   1314  HA  THR A  86     -14.426  49.988  33.075  1.00  0.89           H  
ATOM   1315  HB  THR A  86     -11.463  49.446  33.111  1.00  0.89           H  
ATOM   1316  HG1 THR A  86     -12.223  51.260  34.355  1.00  0.89           H  
ATOM   1317 1HG2 THR A  86     -11.379  50.634  30.971  1.00  0.89           H  
ATOM   1318 2HG2 THR A  86     -12.350  49.159  30.823  1.00  0.89           H  
ATOM   1319 3HG2 THR A  86     -13.153  50.734  30.949  1.00  0.89           H  
ATOM   1320  N   GLU A  87     -14.730  48.091  31.625  1.00  0.85           N  
ATOM   1321  CA  GLU A  87     -15.088  46.939  30.825  1.00  0.85           C  
ATOM   1322  C   GLU A  87     -14.102  46.715  29.690  1.00  0.85           C  
ATOM   1323  O   GLU A  87     -13.798  47.635  28.920  1.00  0.85           O  
ATOM   1324  CB  GLU A  87     -16.499  47.118  30.264  1.00  0.85           C  
ATOM   1325  CG  GLU A  87     -17.033  45.920  29.482  1.00  0.85           C  
ATOM   1326  CD  GLU A  87     -18.437  46.135  28.960  1.00  0.85           C  
ATOM   1327  OE1 GLU A  87     -18.948  47.219  29.090  1.00  0.85           O  
ATOM   1328  OE2 GLU A  87     -19.001  45.203  28.448  1.00  0.85           O  
ATOM   1329  H   GLU A  87     -15.148  48.987  31.410  1.00  0.85           H  
ATOM   1330  HA  GLU A  87     -15.074  46.056  31.456  1.00  0.85           H  
ATOM   1331 1HB  GLU A  87     -17.190  47.314  31.083  1.00  0.85           H  
ATOM   1332 2HB  GLU A  87     -16.518  47.987  29.602  1.00  0.85           H  
ATOM   1333 1HG  GLU A  87     -16.372  45.723  28.637  1.00  0.85           H  
ATOM   1334 2HG  GLU A  87     -17.014  45.041  30.129  1.00  0.85           H  
ATOM   1335  N   TYR A  88     -13.641  45.478  29.576  1.00  0.80           N  
ATOM   1336  CA  TYR A  88     -12.755  45.107  28.502  1.00  0.80           C  
ATOM   1337  C   TYR A  88     -13.354  43.963  27.689  1.00  0.80           C  
ATOM   1338  O   TYR A  88     -14.024  43.072  28.216  1.00  0.80           O  
ATOM   1339  CB  TYR A  88     -11.352  44.749  29.034  1.00  0.80           C  
ATOM   1340  CG  TYR A  88     -10.626  45.943  29.674  1.00  0.80           C  
ATOM   1341  CD1 TYR A  88     -10.773  46.234  31.022  1.00  0.80           C  
ATOM   1342  CD2 TYR A  88      -9.839  46.762  28.881  1.00  0.80           C  
ATOM   1343  CE1 TYR A  88     -10.129  47.344  31.564  1.00  0.80           C  
ATOM   1344  CE2 TYR A  88      -9.209  47.865  29.416  1.00  0.80           C  
ATOM   1345  CZ  TYR A  88      -9.348  48.165  30.748  1.00  0.80           C  
ATOM   1346  OH  TYR A  88      -8.719  49.294  31.262  1.00  0.80           O  
ATOM   1347  H   TYR A  88     -13.914  44.782  30.260  1.00  0.80           H  
ATOM   1348  HA  TYR A  88     -12.660  45.961  27.846  1.00  0.80           H  
ATOM   1349 1HB  TYR A  88     -11.439  43.963  29.778  1.00  0.80           H  
ATOM   1350 2HB  TYR A  88     -10.737  44.367  28.216  1.00  0.80           H  
ATOM   1351  HD1 TYR A  88     -11.396  45.600  31.654  1.00  0.80           H  
ATOM   1352  HD2 TYR A  88      -9.727  46.538  27.823  1.00  0.80           H  
ATOM   1353  HE1 TYR A  88     -10.248  47.577  32.621  1.00  0.80           H  
ATOM   1354  HE2 TYR A  88      -8.604  48.506  28.775  1.00  0.80           H  
ATOM   1355  HH  TYR A  88      -8.937  49.377  32.201  1.00  0.80           H  
ATOM   1356  N   ARG A  89     -13.099  43.998  26.392  1.00  0.76           N  
ATOM   1357  CA  ARG A  89     -13.549  42.972  25.453  1.00  0.76           C  
ATOM   1358  C   ARG A  89     -12.343  42.187  25.002  1.00  0.76           C  
ATOM   1359  O   ARG A  89     -11.333  42.788  24.619  1.00  0.76           O  
ATOM   1360  CB  ARG A  89     -14.235  43.616  24.267  1.00  0.76           C  
ATOM   1361  CG  ARG A  89     -14.683  42.700  23.196  1.00  0.76           C  
ATOM   1362  CD  ARG A  89     -15.413  43.432  22.101  1.00  0.76           C  
ATOM   1363  NE  ARG A  89     -16.679  43.959  22.561  1.00  0.76           N  
ATOM   1364  CZ  ARG A  89     -17.529  44.714  21.861  1.00  0.76           C  
ATOM   1365  NH1 ARG A  89     -17.294  45.046  20.612  1.00  0.76           N  
ATOM   1366  NH2 ARG A  89     -18.618  45.096  22.482  1.00  0.76           N  
ATOM   1367  H   ARG A  89     -12.555  44.786  26.047  1.00  0.76           H  
ATOM   1368  HA  ARG A  89     -14.247  42.299  25.952  1.00  0.76           H  
ATOM   1369 1HB  ARG A  89     -15.128  44.097  24.616  1.00  0.76           H  
ATOM   1370 2HB  ARG A  89     -13.598  44.382  23.833  1.00  0.76           H  
ATOM   1371 1HG  ARG A  89     -13.805  42.221  22.768  1.00  0.76           H  
ATOM   1372 2HG  ARG A  89     -15.350  41.948  23.628  1.00  0.76           H  
ATOM   1373 1HD  ARG A  89     -14.803  44.266  21.753  1.00  0.76           H  
ATOM   1374 2HD  ARG A  89     -15.607  42.753  21.272  1.00  0.76           H  
ATOM   1375  HE  ARG A  89     -16.976  43.744  23.508  1.00  0.76           H  
ATOM   1376 1HH1 ARG A  89     -16.456  44.715  20.152  1.00  0.76           H  
ATOM   1377 2HH1 ARG A  89     -17.959  45.614  20.106  1.00  0.76           H  
ATOM   1378 1HH2 ARG A  89     -18.732  44.771  23.453  1.00  0.76           H  
ATOM   1379 2HH2 ARG A  89     -19.311  45.664  22.021  1.00  0.76           H  
ATOM   1380  N   VAL A  90     -12.396  40.856  25.114  1.00  0.74           N  
ATOM   1381  CA  VAL A  90     -11.203  40.087  24.811  1.00  0.74           C  
ATOM   1382  C   VAL A  90     -11.440  38.939  23.835  1.00  0.74           C  
ATOM   1383  O   VAL A  90     -12.405  38.183  23.969  1.00  0.74           O  
ATOM   1384  CB  VAL A  90     -10.642  39.526  26.107  1.00  0.74           C  
ATOM   1385  CG1 VAL A  90      -9.320  38.874  25.827  1.00  0.74           C  
ATOM   1386  CG2 VAL A  90     -10.637  40.615  27.147  1.00  0.74           C  
ATOM   1387  H   VAL A  90     -13.235  40.397  25.457  1.00  0.74           H  
ATOM   1388  HA  VAL A  90     -10.469  40.754  24.377  1.00  0.74           H  
ATOM   1389  HB  VAL A  90     -11.263  38.736  26.446  1.00  0.74           H  
ATOM   1390 1HG1 VAL A  90      -8.923  38.475  26.745  1.00  0.74           H  
ATOM   1391 2HG1 VAL A  90      -9.428  38.080  25.103  1.00  0.74           H  
ATOM   1392 3HG1 VAL A  90      -8.641  39.614  25.431  1.00  0.74           H  
ATOM   1393 1HG2 VAL A  90     -10.271  40.205  28.051  1.00  0.74           H  
ATOM   1394 2HG2 VAL A  90     -10.018  41.436  26.819  1.00  0.74           H  
ATOM   1395 3HG2 VAL A  90     -11.649  40.976  27.319  1.00  0.74           H  
ATOM   1396  N   SER A  91     -10.537  38.797  22.864  1.00  0.73           N  
ATOM   1397  CA  SER A  91     -10.611  37.754  21.836  1.00  0.73           C  
ATOM   1398  C   SER A  91      -9.246  37.113  21.569  1.00  0.73           C  
ATOM   1399  O   SER A  91      -8.214  37.768  21.695  1.00  0.73           O  
ATOM   1400  CB  SER A  91     -11.138  38.362  20.565  1.00  0.73           C  
ATOM   1401  OG  SER A  91     -11.138  37.438  19.525  1.00  0.73           O  
ATOM   1402  H   SER A  91      -9.772  39.474  22.834  1.00  0.73           H  
ATOM   1403  HA  SER A  91     -11.297  36.973  22.173  1.00  0.73           H  
ATOM   1404 1HB  SER A  91     -12.147  38.733  20.722  1.00  0.73           H  
ATOM   1405 2HB  SER A  91     -10.515  39.210  20.295  1.00  0.73           H  
ATOM   1406  HG  SER A  91     -12.001  36.961  19.552  1.00  0.73           H  
ATOM   1407  N   ILE A  92      -9.225  35.825  21.224  1.00  0.76           N  
ATOM   1408  CA  ILE A  92      -7.946  35.156  20.958  1.00  0.76           C  
ATOM   1409  C   ILE A  92      -7.845  34.524  19.568  1.00  0.76           C  
ATOM   1410  O   ILE A  92      -8.802  33.925  19.078  1.00  0.76           O  
ATOM   1411  CB  ILE A  92      -7.633  34.058  21.996  1.00  0.76           C  
ATOM   1412  CG1 ILE A  92      -7.570  34.570  23.296  1.00  0.76           C  
ATOM   1413  CG2 ILE A  92      -6.285  33.422  21.707  1.00  0.76           C  
ATOM   1414  CD1 ILE A  92      -7.319  33.517  24.247  1.00  0.76           C  
ATOM   1415  H   ILE A  92     -10.100  35.312  21.141  1.00  0.76           H  
ATOM   1416  HA  ILE A  92      -7.156  35.898  21.024  1.00  0.76           H  
ATOM   1417  HB  ILE A  92      -8.414  33.314  21.973  1.00  0.76           H  
ATOM   1418 1HG1 ILE A  92      -6.809  35.251  23.325  1.00  0.76           H  
ATOM   1419 2HG1 ILE A  92      -8.500  35.068  23.550  1.00  0.76           H  
ATOM   1420 1HG2 ILE A  92      -6.075  32.641  22.439  1.00  0.76           H  
ATOM   1421 2HG2 ILE A  92      -6.296  32.999  20.740  1.00  0.76           H  
ATOM   1422 3HG2 ILE A  92      -5.507  34.178  21.753  1.00  0.76           H  
ATOM   1423 1HD1 ILE A  92      -7.231  33.905  25.230  1.00  0.76           H  
ATOM   1424 2HD1 ILE A  92      -8.099  32.800  24.214  1.00  0.76           H  
ATOM   1425 3HD1 ILE A  92      -6.385  33.047  23.974  1.00  0.76           H  
ATOM   1426  N   ALA A  93      -6.703  34.705  18.895  1.00  0.81           N  
ATOM   1427  CA  ALA A  93      -6.503  34.038  17.608  1.00  0.81           C  
ATOM   1428  C   ALA A  93      -5.291  33.117  17.654  1.00  0.81           C  
ATOM   1429  O   ALA A  93      -4.250  33.457  18.220  1.00  0.81           O  
ATOM   1430  CB  ALA A  93      -6.299  35.039  16.504  1.00  0.81           C  
ATOM   1431  H   ALA A  93      -5.954  35.257  19.318  1.00  0.81           H  
ATOM   1432  HA  ALA A  93      -7.386  33.437  17.387  1.00  0.81           H  
ATOM   1433 1HB  ALA A  93      -6.178  34.511  15.553  1.00  0.81           H  
ATOM   1434 2HB  ALA A  93      -7.149  35.668  16.453  1.00  0.81           H  
ATOM   1435 3HB  ALA A  93      -5.413  35.629  16.702  1.00  0.81           H  
ATOM   1436  N   ALA A  94      -5.400  31.952  17.035  1.00  0.88           N  
ATOM   1437  CA  ALA A  94      -4.261  31.039  16.983  1.00  0.88           C  
ATOM   1438  C   ALA A  94      -3.340  31.454  15.851  1.00  0.88           C  
ATOM   1439  O   ALA A  94      -3.809  31.965  14.839  1.00  0.88           O  
ATOM   1440  CB  ALA A  94      -4.736  29.601  16.814  1.00  0.88           C  
ATOM   1441  H   ALA A  94      -6.270  31.702  16.581  1.00  0.88           H  
ATOM   1442  HA  ALA A  94      -3.694  31.124  17.904  1.00  0.88           H  
ATOM   1443 1HB  ALA A  94      -3.874  28.935  16.782  1.00  0.88           H  
ATOM   1444 2HB  ALA A  94      -5.375  29.312  17.621  1.00  0.88           H  
ATOM   1445 3HB  ALA A  94      -5.294  29.515  15.904  1.00  0.88           H  
ATOM   1446  N   TYR A  95      -2.051  31.194  15.997  1.00  0.97           N  
ATOM   1447  CA  TYR A  95      -1.066  31.445  14.948  1.00  0.97           C  
ATOM   1448  C   TYR A  95      -0.229  30.216  14.672  1.00  0.97           C  
ATOM   1449  O   TYR A  95       0.381  29.657  15.588  1.00  0.97           O  
ATOM   1450  CB  TYR A  95      -0.157  32.609  15.338  1.00  0.97           C  
ATOM   1451  CG  TYR A  95       1.003  32.834  14.406  1.00  0.97           C  
ATOM   1452  CD1 TYR A  95       0.809  33.379  13.162  1.00  0.97           C  
ATOM   1453  CD2 TYR A  95       2.278  32.495  14.821  1.00  0.97           C  
ATOM   1454  CE1 TYR A  95       1.874  33.580  12.317  1.00  0.97           C  
ATOM   1455  CE2 TYR A  95       3.350  32.694  13.981  1.00  0.97           C  
ATOM   1456  CZ  TYR A  95       3.150  33.232  12.729  1.00  0.97           C  
ATOM   1457  OH  TYR A  95       4.218  33.428  11.884  1.00  0.97           O  
ATOM   1458  H   TYR A  95      -1.713  30.834  16.885  1.00  0.97           H  
ATOM   1459  HA  TYR A  95      -1.590  31.693  14.025  1.00  0.97           H  
ATOM   1460 1HB  TYR A  95      -0.747  33.528  15.373  1.00  0.97           H  
ATOM   1461 2HB  TYR A  95       0.239  32.439  16.338  1.00  0.97           H  
ATOM   1462  HD1 TYR A  95      -0.181  33.641  12.848  1.00  0.97           H  
ATOM   1463  HD2 TYR A  95       2.429  32.070  15.812  1.00  0.97           H  
ATOM   1464  HE1 TYR A  95       1.713  34.007  11.332  1.00  0.97           H  
ATOM   1465  HE2 TYR A  95       4.355  32.425  14.307  1.00  0.97           H  
ATOM   1466  HH  TYR A  95       5.018  33.104  12.302  1.00  0.97           H  
ATOM   1467  N   SER A  96      -0.182  29.825  13.400  1.00  1.04           N  
ATOM   1468  CA  SER A  96       0.566  28.647  12.967  1.00  1.04           C  
ATOM   1469  C   SER A  96       1.493  29.031  11.844  1.00  1.04           C  
ATOM   1470  O   SER A  96       1.539  30.184  11.423  1.00  1.04           O  
ATOM   1471  CB  SER A  96      -0.340  27.547  12.441  1.00  1.04           C  
ATOM   1472  OG  SER A  96      -0.864  27.881  11.190  1.00  1.04           O  
ATOM   1473  H   SER A  96      -0.700  30.365  12.700  1.00  1.04           H  
ATOM   1474  HA  SER A  96       1.153  28.267  13.795  1.00  1.04           H  
ATOM   1475 1HB  SER A  96       0.206  26.614  12.363  1.00  1.04           H  
ATOM   1476 2HB  SER A  96      -1.156  27.385  13.146  1.00  1.04           H  
ATOM   1477  HG  SER A  96      -1.488  27.175  10.974  1.00  1.04           H  
ATOM   1478  N   GLN A  97       2.181  28.049  11.291  1.00  1.08           N  
ATOM   1479  CA  GLN A  97       3.079  28.290  10.167  1.00  1.08           C  
ATOM   1480  C   GLN A  97       2.307  28.800   8.933  1.00  1.08           C  
ATOM   1481  O   GLN A  97       2.902  29.358   8.011  1.00  1.08           O  
ATOM   1482  CB  GLN A  97       3.814  27.003   9.805  1.00  1.08           C  
ATOM   1483  CG  GLN A  97       4.772  26.516  10.881  1.00  1.08           C  
ATOM   1484  CD  GLN A  97       5.413  25.191  10.554  1.00  1.08           C  
ATOM   1485  OE1 GLN A  97       4.862  24.379   9.798  1.00  1.08           O  
ATOM   1486  NE2 GLN A  97       6.587  24.951  11.125  1.00  1.08           N  
ATOM   1487  H   GLN A  97       2.101  27.115  11.680  1.00  1.08           H  
ATOM   1488  HA  GLN A  97       3.801  29.053  10.456  1.00  1.08           H  
ATOM   1489 1HB  GLN A  97       3.095  26.231   9.596  1.00  1.08           H  
ATOM   1490 2HB  GLN A  97       4.388  27.162   8.894  1.00  1.08           H  
ATOM   1491 1HG  GLN A  97       5.564  27.249  11.003  1.00  1.08           H  
ATOM   1492 2HG  GLN A  97       4.215  26.402  11.816  1.00  1.08           H  
ATOM   1493 1HE2 GLN A  97       7.067  24.089  10.947  1.00  1.08           H  
ATOM   1494 2HE2 GLN A  97       7.000  25.635  11.729  1.00  1.08           H  
ATOM   1495  N   ALA A  98       0.984  28.555   8.891  1.00  1.08           N  
ATOM   1496  CA  ALA A  98       0.130  28.969   7.779  1.00  1.08           C  
ATOM   1497  C   ALA A  98      -0.343  30.427   7.929  1.00  1.08           C  
ATOM   1498  O   ALA A  98      -1.043  30.947   7.055  1.00  1.08           O  
ATOM   1499  CB  ALA A  98      -1.077  28.041   7.666  1.00  1.08           C  
ATOM   1500  H   ALA A  98       0.527  28.122   9.691  1.00  1.08           H  
ATOM   1501  HA  ALA A  98       0.716  28.899   6.862  1.00  1.08           H  
ATOM   1502 1HB  ALA A  98      -1.693  28.336   6.814  1.00  1.08           H  
ATOM   1503 2HB  ALA A  98      -0.744  27.011   7.527  1.00  1.08           H  
ATOM   1504 3HB  ALA A  98      -1.671  28.105   8.574  1.00  1.08           H  
ATOM   1505  N   GLY A  99       0.018  31.083   9.039  1.00  1.03           N  
ATOM   1506  CA  GLY A  99      -0.410  32.455   9.296  1.00  1.03           C  
ATOM   1507  C   GLY A  99      -1.408  32.557  10.451  1.00  1.03           C  
ATOM   1508  O   GLY A  99      -1.661  31.588  11.178  1.00  1.03           O  
ATOM   1509  H   GLY A  99       0.608  30.631   9.736  1.00  1.03           H  
ATOM   1510 1HA  GLY A  99       0.467  33.061   9.521  1.00  1.03           H  
ATOM   1511 2HA  GLY A  99      -0.856  32.871   8.395  1.00  1.03           H  
ATOM   1512  N   LYS A 100      -1.936  33.763  10.672  1.00  0.96           N  
ATOM   1513  CA  LYS A 100      -2.856  33.955  11.791  1.00  0.96           C  
ATOM   1514  C   LYS A 100      -4.210  33.384  11.440  1.00  0.96           C  
ATOM   1515  O   LYS A 100      -4.671  33.507  10.302  1.00  0.96           O  
ATOM   1516  CB  LYS A 100      -2.996  35.432  12.156  1.00  0.96           C  
ATOM   1517  CG  LYS A 100      -1.724  36.061  12.721  1.00  0.96           C  
ATOM   1518  CD  LYS A 100      -1.913  37.535  13.039  1.00  0.96           C  
ATOM   1519  CE  LYS A 100      -0.626  38.146  13.579  1.00  0.96           C  
ATOM   1520  NZ  LYS A 100      -0.761  39.611  13.821  1.00  0.96           N  
ATOM   1521  H   LYS A 100      -1.710  34.536  10.063  1.00  0.96           H  
ATOM   1522  HA  LYS A 100      -2.487  33.414  12.660  1.00  0.96           H  
ATOM   1523 1HB  LYS A 100      -3.296  35.999  11.277  1.00  0.96           H  
ATOM   1524 2HB  LYS A 100      -3.788  35.541  12.901  1.00  0.96           H  
ATOM   1525 1HG  LYS A 100      -1.447  35.542  13.640  1.00  0.96           H  
ATOM   1526 2HG  LYS A 100      -0.911  35.953  12.004  1.00  0.96           H  
ATOM   1527 1HD  LYS A 100      -2.211  38.070  12.135  1.00  0.96           H  
ATOM   1528 2HD  LYS A 100      -2.699  37.650  13.786  1.00  0.96           H  
ATOM   1529 1HE  LYS A 100      -0.368  37.656  14.519  1.00  0.96           H  
ATOM   1530 2HE  LYS A 100       0.177  37.979  12.861  1.00  0.96           H  
ATOM   1531 1HZ  LYS A 100       0.111  39.973  14.179  1.00  0.96           H  
ATOM   1532 2HZ  LYS A 100      -0.990  40.077  12.953  1.00  0.96           H  
ATOM   1533 3HZ  LYS A 100      -1.495  39.775  14.494  1.00  0.96           H  
ATOM   1534  N   GLY A 101      -4.842  32.782  12.424  1.00  0.88           N  
ATOM   1535  CA  GLY A 101      -6.150  32.201  12.270  1.00  0.88           C  
ATOM   1536  C   GLY A 101      -7.261  33.160  12.603  1.00  0.88           C  
ATOM   1537  O   GLY A 101      -7.058  34.370  12.739  1.00  0.88           O  
ATOM   1538  H   GLY A 101      -4.395  32.690  13.327  1.00  0.88           H  
ATOM   1539 1HA  GLY A 101      -6.275  31.808  11.261  1.00  0.88           H  
ATOM   1540 2HA  GLY A 101      -6.221  31.364  12.949  1.00  0.88           H  
ATOM   1541  N   ARG A 102      -8.448  32.601  12.749  1.00  0.81           N  
ATOM   1542  CA  ARG A 102      -9.613  33.419  13.049  1.00  0.81           C  
ATOM   1543  C   ARG A 102      -9.646  33.789  14.527  1.00  0.81           C  
ATOM   1544  O   ARG A 102      -9.162  33.043  15.379  1.00  0.81           O  
ATOM   1545  CB  ARG A 102     -10.898  32.705  12.658  1.00  0.81           C  
ATOM   1546  CG  ARG A 102     -11.081  32.476  11.168  1.00  0.81           C  
ATOM   1547  CD  ARG A 102     -12.365  31.780  10.870  1.00  0.81           C  
ATOM   1548  NE  ARG A 102     -12.538  31.549   9.442  1.00  0.81           N  
ATOM   1549  CZ  ARG A 102     -13.586  30.907   8.886  1.00  0.81           C  
ATOM   1550  NH1 ARG A 102     -14.553  30.438   9.643  1.00  0.81           N  
ATOM   1551  NH2 ARG A 102     -13.642  30.752   7.574  1.00  0.81           N  
ATOM   1552  H   ARG A 102      -8.502  31.586  12.626  1.00  0.81           H  
ATOM   1553  HA  ARG A 102      -9.546  34.339  12.467  1.00  0.81           H  
ATOM   1554 1HB  ARG A 102     -10.906  31.743  13.135  1.00  0.81           H  
ATOM   1555 2HB  ARG A 102     -11.758  33.264  13.032  1.00  0.81           H  
ATOM   1556 1HG  ARG A 102     -11.078  33.435  10.650  1.00  0.81           H  
ATOM   1557 2HG  ARG A 102     -10.261  31.858  10.795  1.00  0.81           H  
ATOM   1558 1HD  ARG A 102     -12.379  30.815  11.376  1.00  0.81           H  
ATOM   1559 2HD  ARG A 102     -13.199  32.387  11.221  1.00  0.81           H  
ATOM   1560  HE  ARG A 102     -11.818  31.896   8.822  1.00  0.81           H  
ATOM   1561 1HH1 ARG A 102     -14.514  30.557  10.645  1.00  0.81           H  
ATOM   1562 2HH1 ARG A 102     -15.336  29.959   9.223  1.00  0.81           H  
ATOM   1563 1HH2 ARG A 102     -12.900  31.113   6.991  1.00  0.81           H  
ATOM   1564 2HH2 ARG A 102     -14.426  30.273   7.156  1.00  0.81           H  
ATOM   1565  N   LEU A 103     -10.208  34.954  14.821  1.00  0.76           N  
ATOM   1566  CA  LEU A 103     -10.377  35.400  16.199  1.00  0.76           C  
ATOM   1567  C   LEU A 103     -11.575  34.727  16.855  1.00  0.76           C  
ATOM   1568  O   LEU A 103     -12.618  34.557  16.217  1.00  0.76           O  
ATOM   1569  CB  LEU A 103     -10.543  36.926  16.247  1.00  0.76           C  
ATOM   1570  CG  LEU A 103      -9.234  37.740  16.271  1.00  0.76           C  
ATOM   1571  CD1 LEU A 103      -8.528  37.613  14.918  1.00  0.76           C  
ATOM   1572  CD2 LEU A 103      -9.533  39.185  16.615  1.00  0.76           C  
ATOM   1573  H   LEU A 103     -10.551  35.538  14.072  1.00  0.76           H  
ATOM   1574  HA  LEU A 103      -9.489  35.127  16.766  1.00  0.76           H  
ATOM   1575 1HB  LEU A 103     -11.107  37.238  15.371  1.00  0.76           H  
ATOM   1576 2HB  LEU A 103     -11.122  37.181  17.120  1.00  0.76           H  
ATOM   1577  HG  LEU A 103      -8.580  37.334  17.039  1.00  0.76           H  
ATOM   1578 1HD1 LEU A 103      -7.592  38.172  14.946  1.00  0.76           H  
ATOM   1579 2HD1 LEU A 103      -8.315  36.568  14.699  1.00  0.76           H  
ATOM   1580 3HD1 LEU A 103      -9.167  38.016  14.137  1.00  0.76           H  
ATOM   1581 1HD2 LEU A 103      -8.605  39.752  16.648  1.00  0.76           H  
ATOM   1582 2HD2 LEU A 103     -10.191  39.612  15.861  1.00  0.76           H  
ATOM   1583 3HD2 LEU A 103     -10.019  39.226  17.591  1.00  0.76           H  
ATOM   1584  N   SER A 104     -11.438  34.365  18.127  1.00  0.73           N  
ATOM   1585  CA  SER A 104     -12.541  33.765  18.867  1.00  0.73           C  
ATOM   1586  C   SER A 104     -13.631  34.788  19.112  1.00  0.73           C  
ATOM   1587  O   SER A 104     -13.368  35.996  19.116  1.00  0.73           O  
ATOM   1588  CB  SER A 104     -12.066  33.277  20.214  1.00  0.73           C  
ATOM   1589  OG  SER A 104     -11.779  34.362  21.065  1.00  0.73           O  
ATOM   1590  H   SER A 104     -10.529  34.466  18.575  1.00  0.73           H  
ATOM   1591  HA  SER A 104     -12.956  32.943  18.288  1.00  0.73           H  
ATOM   1592 1HB  SER A 104     -12.819  32.636  20.668  1.00  0.73           H  
ATOM   1593 2HB  SER A 104     -11.175  32.679  20.075  1.00  0.73           H  
ATOM   1594  HG  SER A 104     -12.639  34.619  21.453  1.00  0.73           H  
ATOM   1595  N   SER A 105     -14.843  34.318  19.409  1.00  0.72           N  
ATOM   1596  CA  SER A 105     -15.898  35.262  19.738  1.00  0.72           C  
ATOM   1597  C   SER A 105     -15.428  36.029  20.974  1.00  0.72           C  
ATOM   1598  O   SER A 105     -14.966  35.389  21.921  1.00  0.72           O  
ATOM   1599  CB  SER A 105     -17.193  34.535  20.040  1.00  0.72           C  
ATOM   1600  OG  SER A 105     -18.195  35.431  20.440  1.00  0.72           O  
ATOM   1601  H   SER A 105     -15.026  33.324  19.394  1.00  0.72           H  
ATOM   1602  HA  SER A 105     -16.066  35.902  18.883  1.00  0.72           H  
ATOM   1603 1HB  SER A 105     -17.521  33.989  19.156  1.00  0.72           H  
ATOM   1604 2HB  SER A 105     -17.021  33.805  20.830  1.00  0.72           H  
ATOM   1605  HG  SER A 105     -17.828  35.926  21.195  1.00  0.72           H  
ATOM   1606  N   PRO A 106     -15.484  37.370  20.996  1.00  0.72           N  
ATOM   1607  CA  PRO A 106     -15.092  38.181  22.122  1.00  0.72           C  
ATOM   1608  C   PRO A 106     -15.880  37.887  23.386  1.00  0.72           C  
ATOM   1609  O   PRO A 106     -17.093  37.660  23.331  1.00  0.72           O  
ATOM   1610  CB  PRO A 106     -15.386  39.596  21.636  1.00  0.72           C  
ATOM   1611  CG  PRO A 106     -15.336  39.520  20.132  1.00  0.72           C  
ATOM   1612  CD  PRO A 106     -15.860  38.150  19.790  1.00  0.72           C  
ATOM   1613  HA  PRO A 106     -14.022  38.037  22.286  1.00  0.72           H  
ATOM   1614 1HB  PRO A 106     -16.344  39.951  22.043  1.00  0.72           H  
ATOM   1615 2HB  PRO A 106     -14.610  40.234  22.020  1.00  0.72           H  
ATOM   1616 1HG  PRO A 106     -15.941  40.327  19.692  1.00  0.72           H  
ATOM   1617 2HG  PRO A 106     -14.303  39.673  19.783  1.00  0.72           H  
ATOM   1618 1HD  PRO A 106     -16.950  38.146  19.631  1.00  0.72           H  
ATOM   1619 2HD  PRO A 106     -15.289  37.832  18.905  1.00  0.72           H  
ATOM   1620  N   ARG A 107     -15.204  37.968  24.524  1.00  0.73           N  
ATOM   1621  CA  ARG A 107     -15.835  37.823  25.832  1.00  0.73           C  
ATOM   1622  C   ARG A 107     -15.605  39.093  26.638  1.00  0.73           C  
ATOM   1623  O   ARG A 107     -14.554  39.723  26.518  1.00  0.73           O  
ATOM   1624  CB  ARG A 107     -15.324  36.617  26.613  1.00  0.73           C  
ATOM   1625  CG  ARG A 107     -16.128  36.397  27.945  1.00  0.73           C  
ATOM   1626  CD  ARG A 107     -15.723  35.241  28.779  1.00  0.73           C  
ATOM   1627  NE  ARG A 107     -16.025  33.964  28.201  1.00  0.73           N  
ATOM   1628  CZ  ARG A 107     -17.226  33.376  28.209  1.00  0.73           C  
ATOM   1629  NH1 ARG A 107     -18.277  33.980  28.725  1.00  0.73           N  
ATOM   1630  NH2 ARG A 107     -17.317  32.176  27.689  1.00  0.73           N  
ATOM   1631  H   ARG A 107     -14.198  38.119  24.471  1.00  0.73           H  
ATOM   1632  HA  ARG A 107     -16.908  37.696  25.692  1.00  0.73           H  
ATOM   1633 1HB  ARG A 107     -15.424  35.717  26.006  1.00  0.73           H  
ATOM   1634 2HB  ARG A 107     -14.272  36.737  26.845  1.00  0.73           H  
ATOM   1635 1HG  ARG A 107     -16.037  37.255  28.588  1.00  0.73           H  
ATOM   1636 2HG  ARG A 107     -17.179  36.261  27.692  1.00  0.73           H  
ATOM   1637 1HD  ARG A 107     -14.664  35.281  28.932  1.00  0.73           H  
ATOM   1638 2HD  ARG A 107     -16.224  35.305  29.743  1.00  0.73           H  
ATOM   1639  HE  ARG A 107     -15.264  33.407  27.808  1.00  0.73           H  
ATOM   1640 1HH1 ARG A 107     -18.184  34.906  29.121  1.00  0.73           H  
ATOM   1641 2HH1 ARG A 107     -19.173  33.518  28.723  1.00  0.73           H  
ATOM   1642 1HH2 ARG A 107     -16.450  31.756  27.323  1.00  0.73           H  
ATOM   1643 2HH2 ARG A 107     -18.196  31.684  27.669  1.00  0.73           H  
ATOM   1644  N   HIS A 108     -16.590  39.512  27.423  1.00  0.76           N  
ATOM   1645  CA  HIS A 108     -16.387  40.708  28.231  1.00  0.76           C  
ATOM   1646  C   HIS A 108     -16.025  40.393  29.679  1.00  0.76           C  
ATOM   1647  O   HIS A 108     -16.460  39.381  30.239  1.00  0.76           O  
ATOM   1648  CB  HIS A 108     -17.631  41.595  28.195  1.00  0.76           C  
ATOM   1649  CG  HIS A 108     -17.921  42.145  26.843  1.00  0.76           C  
ATOM   1650  ND1 HIS A 108     -18.592  41.423  25.873  1.00  0.76           N  
ATOM   1651  CD2 HIS A 108     -17.637  43.346  26.295  1.00  0.76           C  
ATOM   1652  CE1 HIS A 108     -18.708  42.157  24.786  1.00  0.76           C  
ATOM   1653  NE2 HIS A 108     -18.135  43.332  25.009  1.00  0.76           N  
ATOM   1654  H   HIS A 108     -17.457  38.998  27.481  1.00  0.76           H  
ATOM   1655  HA  HIS A 108     -15.568  41.284  27.816  1.00  0.76           H  
ATOM   1656 1HB  HIS A 108     -18.497  41.031  28.536  1.00  0.76           H  
ATOM   1657 2HB  HIS A 108     -17.494  42.439  28.880  1.00  0.76           H  
ATOM   1658  HD1 HIS A 108     -18.950  40.493  25.965  1.00  0.76           H  
ATOM   1659  HD2 HIS A 108     -17.126  44.228  26.682  1.00  0.76           H  
ATOM   1660  HE1 HIS A 108     -19.209  41.762  23.900  1.00  0.76           H  
ATOM   1661  N   VAL A 109     -15.258  41.305  30.273  1.00  0.80           N  
ATOM   1662  CA  VAL A 109     -14.848  41.272  31.675  1.00  0.80           C  
ATOM   1663  C   VAL A 109     -14.774  42.679  32.231  1.00  0.80           C  
ATOM   1664  O   VAL A 109     -14.352  43.600  31.535  1.00  0.80           O  
ATOM   1665  CB  VAL A 109     -13.474  40.603  31.781  1.00  0.80           C  
ATOM   1666  CG1 VAL A 109     -12.488  41.399  31.006  1.00  0.80           C  
ATOM   1667  CG2 VAL A 109     -12.991  40.453  33.239  1.00  0.80           C  
ATOM   1668  H   VAL A 109     -14.918  42.069  29.687  1.00  0.80           H  
ATOM   1669  HA  VAL A 109     -15.580  40.699  32.245  1.00  0.80           H  
ATOM   1670  HB  VAL A 109     -13.554  39.629  31.355  1.00  0.80           H  
ATOM   1671 1HG1 VAL A 109     -11.548  40.893  31.055  1.00  0.80           H  
ATOM   1672 2HG1 VAL A 109     -12.806  41.480  29.966  1.00  0.80           H  
ATOM   1673 3HG1 VAL A 109     -12.400  42.395  31.440  1.00  0.80           H  
ATOM   1674 1HG2 VAL A 109     -12.022  39.952  33.243  1.00  0.80           H  
ATOM   1675 2HG2 VAL A 109     -12.886  41.431  33.707  1.00  0.80           H  
ATOM   1676 3HG2 VAL A 109     -13.706  39.857  33.803  1.00  0.80           H  
ATOM   1677  N   THR A 110     -15.155  42.861  33.482  1.00  0.87           N  
ATOM   1678  CA  THR A 110     -15.061  44.190  34.061  1.00  0.87           C  
ATOM   1679  C   THR A 110     -14.113  44.144  35.248  1.00  0.87           C  
ATOM   1680  O   THR A 110     -14.177  43.218  36.064  1.00  0.87           O  
ATOM   1681  CB  THR A 110     -16.459  44.701  34.473  1.00  0.87           C  
ATOM   1682  OG1 THR A 110     -17.320  44.696  33.323  1.00  0.87           O  
ATOM   1683  CG2 THR A 110     -16.386  46.139  34.967  1.00  0.87           C  
ATOM   1684  H   THR A 110     -15.503  42.085  34.028  1.00  0.87           H  
ATOM   1685  HA  THR A 110     -14.638  44.876  33.335  1.00  0.87           H  
ATOM   1686  HB  THR A 110     -16.874  44.061  35.250  1.00  0.87           H  
ATOM   1687  HG1 THR A 110     -16.966  45.285  32.649  1.00  0.87           H  
ATOM   1688 1HG2 THR A 110     -17.382  46.483  35.231  1.00  0.87           H  
ATOM   1689 2HG2 THR A 110     -15.760  46.198  35.822  1.00  0.87           H  
ATOM   1690 3HG2 THR A 110     -15.982  46.773  34.184  1.00  0.87           H  
ATOM   1691  N   THR A 111     -13.216  45.121  35.329  1.00  0.94           N  
ATOM   1692  CA  THR A 111     -12.289  45.167  36.449  1.00  0.94           C  
ATOM   1693  C   THR A 111     -13.049  45.712  37.641  1.00  0.94           C  
ATOM   1694  O   THR A 111     -14.136  46.255  37.487  1.00  0.94           O  
ATOM   1695  CB  THR A 111     -11.087  46.074  36.179  1.00  0.94           C  
ATOM   1696  OG1 THR A 111     -11.540  47.425  36.063  1.00  0.94           O  
ATOM   1697  CG2 THR A 111     -10.348  45.664  34.905  1.00  0.94           C  
ATOM   1698  H   THR A 111     -13.191  45.837  34.600  1.00  0.94           H  
ATOM   1699  HA  THR A 111     -11.942  44.159  36.682  1.00  0.94           H  
ATOM   1700  HB  THR A 111     -10.404  46.007  37.012  1.00  0.94           H  
ATOM   1701  HG1 THR A 111     -10.796  47.983  35.766  1.00  0.94           H  
ATOM   1702 1HG2 THR A 111      -9.503  46.335  34.756  1.00  0.94           H  
ATOM   1703 2HG2 THR A 111      -9.988  44.639  35.000  1.00  0.94           H  
ATOM   1704 3HG2 THR A 111     -11.029  45.736  34.060  1.00  0.94           H  
ATOM   1705  N   LEU A 112     -12.481  45.643  38.818  1.00  1.03           N  
ATOM   1706  CA  LEU A 112     -13.209  46.118  39.984  1.00  1.03           C  
ATOM   1707  C   LEU A 112     -12.805  47.514  40.412  1.00  1.03           C  
ATOM   1708  O   LEU A 112     -11.694  47.949  40.142  1.00  1.03           O  
ATOM   1709  CB  LEU A 112     -12.954  45.185  41.154  1.00  1.03           C  
ATOM   1710  CG  LEU A 112     -13.677  43.878  41.155  1.00  1.03           C  
ATOM   1711  CD1 LEU A 112     -12.960  42.906  40.220  1.00  1.03           C  
ATOM   1712  CD2 LEU A 112     -13.723  43.377  42.563  1.00  1.03           C  
ATOM   1713  H   LEU A 112     -11.573  45.214  38.915  1.00  1.03           H  
ATOM   1714  HA  LEU A 112     -14.273  46.123  39.755  1.00  1.03           H  
ATOM   1715 1HB  LEU A 112     -11.894  44.956  41.174  1.00  1.03           H  
ATOM   1716 2HB  LEU A 112     -13.193  45.710  42.076  1.00  1.03           H  
ATOM   1717  HG  LEU A 112     -14.694  44.013  40.786  1.00  1.03           H  
ATOM   1718 1HD1 LEU A 112     -13.485  41.951  40.222  1.00  1.03           H  
ATOM   1719 2HD1 LEU A 112     -12.946  43.300  39.210  1.00  1.03           H  
ATOM   1720 3HD1 LEU A 112     -11.935  42.757  40.565  1.00  1.03           H  
ATOM   1721 1HD2 LEU A 112     -14.247  42.426  42.599  1.00  1.03           H  
ATOM   1722 2HD2 LEU A 112     -12.716  43.256  42.929  1.00  1.03           H  
ATOM   1723 3HD2 LEU A 112     -14.242  44.095  43.187  1.00  1.03           H  
ATOM   1724  N   SER A 113     -13.728  48.239  41.040  1.00  1.12           N  
ATOM   1725  CA  SER A 113     -13.396  49.531  41.633  1.00  1.12           C  
ATOM   1726  C   SER A 113     -12.472  49.266  42.816  1.00  1.12           C  
ATOM   1727  O   SER A 113     -12.664  48.266  43.513  1.00  1.12           O  
ATOM   1728  CB  SER A 113     -14.649  50.253  42.073  1.00  1.12           C  
ATOM   1729  OG  SER A 113     -15.470  50.548  40.974  1.00  1.12           O  
ATOM   1730  H   SER A 113     -14.653  47.852  41.173  1.00  1.12           H  
ATOM   1731  HA  SER A 113     -12.866  50.138  40.896  1.00  1.12           H  
ATOM   1732 1HB  SER A 113     -15.195  49.629  42.783  1.00  1.12           H  
ATOM   1733 2HB  SER A 113     -14.378  51.173  42.588  1.00  1.12           H  
ATOM   1734  HG  SER A 113     -16.246  50.992  41.332  1.00  1.12           H  
ATOM   1735  N   GLN A 114     -11.550  50.190  43.117  1.00  1.17           N  
ATOM   1736  CA  GLN A 114     -10.552  49.976  44.185  1.00  1.17           C  
ATOM   1737  C   GLN A 114     -11.138  49.552  45.533  1.00  1.17           C  
ATOM   1738  O   GLN A 114     -10.608  48.664  46.212  1.00  1.17           O  
ATOM   1739  CB  GLN A 114      -9.708  51.226  44.367  1.00  1.17           C  
ATOM   1740  CG  GLN A 114      -8.537  51.013  45.294  1.00  1.17           C  
ATOM   1741  CD  GLN A 114      -7.525  50.026  44.701  1.00  1.17           C  
ATOM   1742  OE1 GLN A 114      -7.026  50.217  43.585  1.00  1.17           O  
ATOM   1743  NE2 GLN A 114      -7.225  48.972  45.441  1.00  1.17           N  
ATOM   1744  H   GLN A 114     -11.480  51.018  42.543  1.00  1.17           H  
ATOM   1745  HA  GLN A 114      -9.867  49.213  43.878  1.00  1.17           H  
ATOM   1746 1HB  GLN A 114      -9.329  51.559  43.402  1.00  1.17           H  
ATOM   1747 2HB  GLN A 114     -10.324  52.027  44.781  1.00  1.17           H  
ATOM   1748 1HG  GLN A 114      -8.036  51.966  45.463  1.00  1.17           H  
ATOM   1749 2HG  GLN A 114      -8.904  50.609  46.238  1.00  1.17           H  
ATOM   1750 1HE2 GLN A 114      -6.574  48.295  45.094  1.00  1.17           H  
ATOM   1751 2HE2 GLN A 114      -7.664  48.859  46.333  1.00  1.17           H  
ATOM   1752  N   ASP A 115     -12.276  50.125  45.887  1.00  1.18           N  
ATOM   1753  CA  ASP A 115     -12.939  49.853  47.157  1.00  1.18           C  
ATOM   1754  C   ASP A 115     -13.394  48.396  47.323  1.00  1.18           C  
ATOM   1755  O   ASP A 115     -13.703  47.971  48.437  1.00  1.18           O  
ATOM   1756  CB  ASP A 115     -14.157  50.765  47.316  1.00  1.18           C  
ATOM   1757  CG  ASP A 115     -13.794  52.234  47.559  1.00  1.18           C  
ATOM   1758  OD1 ASP A 115     -12.652  52.518  47.838  1.00  1.18           O  
ATOM   1759  OD2 ASP A 115     -14.669  53.058  47.454  1.00  1.18           O  
ATOM   1760  H   ASP A 115     -12.682  50.807  45.264  1.00  1.18           H  
ATOM   1761  HA  ASP A 115     -12.234  50.076  47.957  1.00  1.18           H  
ATOM   1762 1HB  ASP A 115     -14.773  50.699  46.419  1.00  1.18           H  
ATOM   1763 2HB  ASP A 115     -14.764  50.414  48.151  1.00  1.18           H  
ATOM   1764  N   SER A 116     -13.509  47.656  46.215  1.00  1.13           N  
ATOM   1765  CA  SER A 116     -14.006  46.288  46.229  1.00  1.13           C  
ATOM   1766  C   SER A 116     -12.984  45.156  45.952  1.00  1.13           C  
ATOM   1767  O   SER A 116     -13.408  43.990  45.859  1.00  1.13           O  
ATOM   1768  CB  SER A 116     -15.148  46.198  45.240  1.00  1.13           C  
ATOM   1769  OG  SER A 116     -14.713  46.481  43.937  1.00  1.13           O  
ATOM   1770  H   SER A 116     -13.210  48.040  45.320  1.00  1.13           H  
ATOM   1771  HA  SER A 116     -14.428  46.110  47.215  1.00  1.13           H  
ATOM   1772 1HB  SER A 116     -15.594  45.207  45.274  1.00  1.13           H  
ATOM   1773 2HB  SER A 116     -15.915  46.914  45.527  1.00  1.13           H  
ATOM   1774  HG  SER A 116     -13.980  47.139  44.019  1.00  1.13           H  
ATOM   1775  N   CYS A 117     -11.668  45.465  45.825  1.00  1.05           N  
ATOM   1776  CA  CYS A 117     -10.740  44.370  45.472  1.00  1.05           C  
ATOM   1777  C   CYS A 117      -9.572  43.946  46.369  1.00  1.05           C  
ATOM   1778  O   CYS A 117      -8.798  43.088  45.948  1.00  1.05           O  
ATOM   1779  CB  CYS A 117     -10.121  44.566  44.115  1.00  1.05           C  
ATOM   1780  SG  CYS A 117      -9.017  45.928  44.005  1.00  1.05           S  
ATOM   1781  H   CYS A 117     -11.340  46.430  45.935  1.00  1.05           H  
ATOM   1782  HA  CYS A 117     -11.361  43.516  45.367  1.00  1.05           H  
ATOM   1783 1HB  CYS A 117      -9.578  43.661  43.834  1.00  1.05           H  
ATOM   1784 2HB  CYS A 117     -10.908  44.703  43.388  1.00  1.05           H  
ATOM   1785  N   LEU A 118      -9.349  44.517  47.535  1.00  0.95           N  
ATOM   1786  CA  LEU A 118      -8.168  44.046  48.238  1.00  0.95           C  
ATOM   1787  C   LEU A 118      -8.359  42.691  48.974  1.00  0.95           C  
ATOM   1788  O   LEU A 118      -9.457  42.397  49.488  1.00  0.95           O  
ATOM   1789  CB  LEU A 118      -7.718  45.104  49.234  1.00  0.95           C  
ATOM   1790  CG  LEU A 118      -7.311  46.411  48.611  1.00  0.95           C  
ATOM   1791  CD1 LEU A 118      -6.964  47.391  49.710  1.00  0.95           C  
ATOM   1792  CD2 LEU A 118      -6.143  46.162  47.670  1.00  0.95           C  
ATOM   1793  H   LEU A 118      -9.937  45.250  47.923  1.00  0.95           H  
ATOM   1794  HA  LEU A 118      -7.391  43.980  47.495  1.00  0.95           H  
ATOM   1795 1HB  LEU A 118      -8.536  45.311  49.915  1.00  0.95           H  
ATOM   1796 2HB  LEU A 118      -6.878  44.715  49.813  1.00  0.95           H  
ATOM   1797  HG  LEU A 118      -8.151  46.826  48.042  1.00  0.95           H  
ATOM   1798 1HD1 LEU A 118      -6.677  48.345  49.269  1.00  0.95           H  
ATOM   1799 2HD1 LEU A 118      -7.835  47.533  50.351  1.00  0.95           H  
ATOM   1800 3HD1 LEU A 118      -6.136  46.997  50.299  1.00  0.95           H  
ATOM   1801 1HD2 LEU A 118      -5.839  47.100  47.208  1.00  0.95           H  
ATOM   1802 2HD2 LEU A 118      -5.307  45.746  48.232  1.00  0.95           H  
ATOM   1803 3HD2 LEU A 118      -6.448  45.456  46.894  1.00  0.95           H  
ATOM   1804  N   PRO A 119      -7.286  41.853  49.043  1.00  0.85           N  
ATOM   1805  CA  PRO A 119      -7.145  40.661  49.874  1.00  0.85           C  
ATOM   1806  C   PRO A 119      -7.334  41.118  51.308  1.00  0.85           C  
ATOM   1807  O   PRO A 119      -7.118  42.298  51.585  1.00  0.85           O  
ATOM   1808  CB  PRO A 119      -5.712  40.193  49.604  1.00  0.85           C  
ATOM   1809  CG  PRO A 119      -5.390  40.732  48.239  1.00  0.85           C  
ATOM   1810  CD  PRO A 119      -6.124  42.060  48.140  1.00  0.85           C  
ATOM   1811  HA  PRO A 119      -7.882  39.915  49.556  1.00  0.85           H  
ATOM   1812 1HB  PRO A 119      -5.035  40.557  50.392  1.00  0.85           H  
ATOM   1813 2HB  PRO A 119      -5.662  39.091  49.627  1.00  0.85           H  
ATOM   1814 1HG  PRO A 119      -4.300  40.831  48.123  1.00  0.85           H  
ATOM   1815 2HG  PRO A 119      -5.725  40.011  47.474  1.00  0.85           H  
ATOM   1816 1HD  PRO A 119      -5.492  42.896  48.480  1.00  0.85           H  
ATOM   1817 2HD  PRO A 119      -6.443  42.154  47.088  1.00  0.85           H  
ATOM   1818  N   PRO A 120      -7.725  40.244  52.230  1.00  0.77           N  
ATOM   1819  CA  PRO A 120      -8.010  40.575  53.603  1.00  0.77           C  
ATOM   1820  C   PRO A 120      -6.749  40.867  54.384  1.00  0.77           C  
ATOM   1821  O   PRO A 120      -5.652  40.483  53.986  1.00  0.77           O  
ATOM   1822  CB  PRO A 120      -8.746  39.344  54.078  1.00  0.77           C  
ATOM   1823  CG  PRO A 120      -8.184  38.205  53.248  1.00  0.77           C  
ATOM   1824  CD  PRO A 120      -7.768  38.801  51.930  1.00  0.77           C  
ATOM   1825  HA  PRO A 120      -8.683  41.424  53.638  1.00  0.77           H  
ATOM   1826 1HB  PRO A 120      -8.570  39.206  55.156  1.00  0.77           H  
ATOM   1827 2HB  PRO A 120      -9.827  39.493  53.941  1.00  0.77           H  
ATOM   1828 1HG  PRO A 120      -7.383  37.733  53.761  1.00  0.77           H  
ATOM   1829 2HG  PRO A 120      -8.955  37.431  53.115  1.00  0.77           H  
ATOM   1830 1HD  PRO A 120      -6.763  38.433  51.681  1.00  0.77           H  
ATOM   1831 2HD  PRO A 120      -8.460  38.540  51.183  1.00  0.77           H  
ATOM   1832  N   ALA A 121      -6.903  41.603  55.470  1.00  0.72           N  
ATOM   1833  CA  ALA A 121      -5.804  41.868  56.383  1.00  0.72           C  
ATOM   1834  C   ALA A 121      -5.375  40.586  57.091  1.00  0.72           C  
ATOM   1835  O   ALA A 121      -6.221  39.778  57.502  1.00  0.72           O  
ATOM   1836  CB  ALA A 121      -6.219  42.926  57.370  1.00  0.72           C  
ATOM   1837  H   ALA A 121      -7.824  41.939  55.702  1.00  0.72           H  
ATOM   1838  HA  ALA A 121      -4.954  42.232  55.805  1.00  0.72           H  
ATOM   1839 1HB  ALA A 121      -5.394  43.145  58.045  1.00  0.72           H  
ATOM   1840 2HB  ALA A 121      -6.493  43.820  56.824  1.00  0.72           H  
ATOM   1841 3HB  ALA A 121      -7.072  42.568  57.923  1.00  0.72           H  
ATOM   1842  N   ALA A 122      -4.068  40.447  57.322  1.00  0.68           N  
ATOM   1843  CA  ALA A 122      -3.564  39.255  57.991  1.00  0.68           C  
ATOM   1844  C   ALA A 122      -4.209  39.099  59.352  1.00  0.68           C  
ATOM   1845  O   ALA A 122      -4.319  40.090  60.072  1.00  0.68           O  
ATOM   1846  CB  ALA A 122      -2.065  39.332  58.203  1.00  0.68           C  
ATOM   1847  H   ALA A 122      -3.421  41.148  56.992  1.00  0.68           H  
ATOM   1848  HA  ALA A 122      -3.762  38.413  57.352  1.00  0.68           H  
ATOM   1849 1HB  ALA A 122      -1.719  38.413  58.682  1.00  0.68           H  
ATOM   1850 2HB  ALA A 122      -1.577  39.444  57.246  1.00  0.68           H  
ATOM   1851 3HB  ALA A 122      -1.825  40.181  58.834  1.00  0.68           H  
ATOM   1852  N   PRO A 123      -4.622  37.886  59.752  1.00  0.65           N  
ATOM   1853  CA  PRO A 123      -5.166  37.574  61.046  1.00  0.65           C  
ATOM   1854  C   PRO A 123      -4.172  37.913  62.125  1.00  0.65           C  
ATOM   1855  O   PRO A 123      -2.966  38.037  61.883  1.00  0.65           O  
ATOM   1856  CB  PRO A 123      -5.439  36.072  60.978  1.00  0.65           C  
ATOM   1857  CG  PRO A 123      -5.602  35.780  59.525  1.00  0.65           C  
ATOM   1858  CD  PRO A 123      -4.666  36.739  58.813  1.00  0.65           C  
ATOM   1859  HA  PRO A 123      -6.090  38.134  61.203  1.00  0.65           H  
ATOM   1860 1HB  PRO A 123      -4.608  35.515  61.442  1.00  0.65           H  
ATOM   1861 2HB  PRO A 123      -6.337  35.836  61.564  1.00  0.65           H  
ATOM   1862 1HG  PRO A 123      -5.361  34.732  59.320  1.00  0.65           H  
ATOM   1863 2HG  PRO A 123      -6.644  35.924  59.249  1.00  0.65           H  
ATOM   1864 1HD  PRO A 123      -3.662  36.301  58.661  1.00  0.65           H  
ATOM   1865 2HD  PRO A 123      -5.176  36.996  57.873  1.00  0.65           H  
ATOM   1866  N   GLN A 124      -4.706  38.126  63.301  1.00  0.64           N  
ATOM   1867  CA  GLN A 124      -3.935  38.450  64.475  1.00  0.64           C  
ATOM   1868  C   GLN A 124      -3.213  37.190  64.901  1.00  0.64           C  
ATOM   1869  O   GLN A 124      -3.593  36.094  64.488  1.00  0.64           O  
ATOM   1870  CB  GLN A 124      -4.861  38.945  65.584  1.00  0.64           C  
ATOM   1871  CG  GLN A 124      -5.582  40.249  65.254  1.00  0.64           C  
ATOM   1872  CD  GLN A 124      -6.474  40.743  66.392  1.00  0.64           C  
ATOM   1873  OE1 GLN A 124      -6.451  40.213  67.511  1.00  0.64           O  
ATOM   1874  NE2 GLN A 124      -7.276  41.759  66.102  1.00  0.64           N  
ATOM   1875  H   GLN A 124      -5.714  38.022  63.389  1.00  0.64           H  
ATOM   1876  HA  GLN A 124      -3.201  39.216  64.228  1.00  0.64           H  
ATOM   1877 1HB  GLN A 124      -5.623  38.189  65.776  1.00  0.64           H  
ATOM   1878 2HB  GLN A 124      -4.295  39.081  66.503  1.00  0.64           H  
ATOM   1879 1HG  GLN A 124      -4.844  41.017  65.031  1.00  0.64           H  
ATOM   1880 2HG  GLN A 124      -6.220  40.077  64.376  1.00  0.64           H  
ATOM   1881 1HE2 GLN A 124      -7.889  42.129  66.797  1.00  0.64           H  
ATOM   1882 2HE2 GLN A 124      -7.267  42.155  65.184  1.00  0.64           H  
ATOM   1883  N   GLN A 125      -2.157  37.332  65.688  1.00  0.64           N  
ATOM   1884  CA  GLN A 125      -1.429  36.158  66.148  1.00  0.64           C  
ATOM   1885  C   GLN A 125      -2.430  35.192  66.782  1.00  0.64           C  
ATOM   1886  O   GLN A 125      -3.210  35.629  67.630  1.00  0.64           O  
ATOM   1887  CB  GLN A 125      -0.407  36.553  67.210  1.00  0.64           C  
ATOM   1888  CG  GLN A 125       0.485  35.416  67.678  1.00  0.64           C  
ATOM   1889  CD  GLN A 125       1.449  35.844  68.780  1.00  0.64           C  
ATOM   1890  OE1 GLN A 125       1.088  36.664  69.634  1.00  0.64           O  
ATOM   1891  NE2 GLN A 125       2.665  35.310  68.770  1.00  0.64           N  
ATOM   1892  H   GLN A 125      -1.867  38.252  65.984  1.00  0.64           H  
ATOM   1893  HA  GLN A 125      -0.924  35.715  65.295  1.00  0.64           H  
ATOM   1894 1HB  GLN A 125       0.238  37.339  66.822  1.00  0.64           H  
ATOM   1895 2HB  GLN A 125      -0.923  36.950  68.082  1.00  0.64           H  
ATOM   1896 1HG  GLN A 125      -0.143  34.609  68.065  1.00  0.64           H  
ATOM   1897 2HG  GLN A 125       1.073  35.058  66.830  1.00  0.64           H  
ATOM   1898 1HE2 GLN A 125       3.335  35.555  69.475  1.00  0.64           H  
ATOM   1899 2HE2 GLN A 125       2.935  34.664  68.030  1.00  0.64           H  
ATOM   1900  N   PRO A 126      -2.464  33.904  66.401  1.00  0.65           N  
ATOM   1901  CA  PRO A 126      -3.373  32.923  66.943  1.00  0.65           C  
ATOM   1902  C   PRO A 126      -3.042  32.592  68.381  1.00  0.65           C  
ATOM   1903  O   PRO A 126      -1.878  32.625  68.792  1.00  0.65           O  
ATOM   1904  CB  PRO A 126      -3.177  31.721  66.004  1.00  0.65           C  
ATOM   1905  CG  PRO A 126      -1.793  31.880  65.442  1.00  0.65           C  
ATOM   1906  CD  PRO A 126      -1.562  33.382  65.361  1.00  0.65           C  
ATOM   1907  HA  PRO A 126      -4.399  33.313  66.873  1.00  0.65           H  
ATOM   1908 1HB  PRO A 126      -3.300  30.786  66.576  1.00  0.65           H  
ATOM   1909 2HB  PRO A 126      -3.960  31.722  65.231  1.00  0.65           H  
ATOM   1910 1HG  PRO A 126      -1.070  31.383  66.068  1.00  0.65           H  
ATOM   1911 2HG  PRO A 126      -1.735  31.394  64.463  1.00  0.65           H  
ATOM   1912 1HD  PRO A 126      -0.513  33.572  65.606  1.00  0.65           H  
ATOM   1913 2HD  PRO A 126      -1.848  33.773  64.372  1.00  0.65           H  
ATOM   1914  N   HIS A 127      -4.071  32.207  69.111  1.00  0.66           N  
ATOM   1915  CA  HIS A 127      -3.972  31.739  70.476  1.00  0.66           C  
ATOM   1916  C   HIS A 127      -4.116  30.243  70.406  1.00  0.66           C  
ATOM   1917  O   HIS A 127      -4.997  29.736  69.704  1.00  0.66           O  
ATOM   1918  CB  HIS A 127      -5.070  32.350  71.334  1.00  0.66           C  
ATOM   1919  CG  HIS A 127      -4.974  33.839  71.431  1.00  0.66           C  
ATOM   1920  ND1 HIS A 127      -4.477  34.488  72.544  1.00  0.66           N  
ATOM   1921  CD2 HIS A 127      -5.297  34.808  70.540  1.00  0.66           C  
ATOM   1922  CE1 HIS A 127      -4.506  35.796  72.336  1.00  0.66           C  
ATOM   1923  NE2 HIS A 127      -4.999  36.016  71.129  1.00  0.66           N  
ATOM   1924  H   HIS A 127      -4.994  32.238  68.690  1.00  0.66           H  
ATOM   1925  HA  HIS A 127      -3.001  31.983  70.904  1.00  0.66           H  
ATOM   1926 1HB  HIS A 127      -6.044  32.096  70.908  1.00  0.66           H  
ATOM   1927 2HB  HIS A 127      -5.027  31.931  72.337  1.00  0.66           H  
ATOM   1928  HD2 HIS A 127      -5.713  34.656  69.541  1.00  0.66           H  
ATOM   1929  HE1 HIS A 127      -4.177  36.560  73.039  1.00  0.66           H  
ATOM   1930  HE2 HIS A 127      -5.135  36.922  70.700  1.00  0.66           H  
ATOM   1931  N   VAL A 128      -3.212  29.524  71.052  1.00  0.69           N  
ATOM   1932  CA  VAL A 128      -3.241  28.083  70.910  1.00  0.69           C  
ATOM   1933  C   VAL A 128      -3.298  27.340  72.247  1.00  0.69           C  
ATOM   1934  O   VAL A 128      -2.569  27.667  73.188  1.00  0.69           O  
ATOM   1935  CB  VAL A 128      -2.030  27.656  70.090  1.00  0.69           C  
ATOM   1936  CG1 VAL A 128      -2.076  26.228  69.910  1.00  0.69           C  
ATOM   1937  CG2 VAL A 128      -2.010  28.393  68.733  1.00  0.69           C  
ATOM   1938  H   VAL A 128      -2.510  29.973  71.625  1.00  0.69           H  
ATOM   1939  HA  VAL A 128      -4.132  27.810  70.348  1.00  0.69           H  
ATOM   1940  HB  VAL A 128      -1.130  27.901  70.630  1.00  0.69           H  
ATOM   1941 1HG1 VAL A 128      -1.236  25.906  69.338  1.00  0.69           H  
ATOM   1942 2HG1 VAL A 128      -2.069  25.733  70.876  1.00  0.69           H  
ATOM   1943 3HG1 VAL A 128      -2.991  25.993  69.377  1.00  0.69           H  
ATOM   1944 1HG2 VAL A 128      -1.144  28.076  68.169  1.00  0.69           H  
ATOM   1945 2HG2 VAL A 128      -2.905  28.165  68.182  1.00  0.69           H  
ATOM   1946 3HG2 VAL A 128      -1.951  29.466  68.886  1.00  0.69           H  
ATOM   1947  N   ILE A 129      -4.216  26.376  72.323  1.00  0.72           N  
ATOM   1948  CA  ILE A 129      -4.473  25.554  73.497  1.00  0.72           C  
ATOM   1949  C   ILE A 129      -4.310  24.061  73.229  1.00  0.72           C  
ATOM   1950  O   ILE A 129      -4.909  23.509  72.312  1.00  0.72           O  
ATOM   1951  CB  ILE A 129      -5.908  25.804  74.000  1.00  0.72           C  
ATOM   1952  CG1 ILE A 129      -6.081  27.271  74.400  1.00  0.72           C  
ATOM   1953  CG2 ILE A 129      -6.252  24.865  75.148  1.00  0.72           C  
ATOM   1954  CD1 ILE A 129      -7.509  27.641  74.685  1.00  0.72           C  
ATOM   1955  H   ILE A 129      -4.767  26.192  71.488  1.00  0.72           H  
ATOM   1956  HA  ILE A 129      -3.768  25.839  74.277  1.00  0.72           H  
ATOM   1957  HB  ILE A 129      -6.600  25.618  73.179  1.00  0.72           H  
ATOM   1958 1HG1 ILE A 129      -5.481  27.469  75.287  1.00  0.72           H  
ATOM   1959 2HG1 ILE A 129      -5.729  27.908  73.593  1.00  0.72           H  
ATOM   1960 1HG2 ILE A 129      -7.275  25.044  75.471  1.00  0.72           H  
ATOM   1961 2HG2 ILE A 129      -6.158  23.833  74.820  1.00  0.72           H  
ATOM   1962 3HG2 ILE A 129      -5.572  25.041  75.981  1.00  0.72           H  
ATOM   1963 1HD1 ILE A 129      -7.565  28.694  74.961  1.00  0.72           H  
ATOM   1964 2HD1 ILE A 129      -8.115  27.466  73.793  1.00  0.72           H  
ATOM   1965 3HD1 ILE A 129      -7.886  27.031  75.505  1.00  0.72           H  
ATOM   1966  N   VAL A 130      -3.531  23.375  74.041  1.00  0.75           N  
ATOM   1967  CA  VAL A 130      -3.395  21.938  73.832  1.00  0.75           C  
ATOM   1968  C   VAL A 130      -4.600  21.255  74.427  1.00  0.75           C  
ATOM   1969  O   VAL A 130      -4.967  21.558  75.562  1.00  0.75           O  
ATOM   1970  CB  VAL A 130      -2.134  21.413  74.498  1.00  0.75           C  
ATOM   1971  CG1 VAL A 130      -2.032  19.912  74.340  1.00  0.75           C  
ATOM   1972  CG2 VAL A 130      -0.997  22.087  73.902  1.00  0.75           C  
ATOM   1973  H   VAL A 130      -3.040  23.838  74.795  1.00  0.75           H  
ATOM   1974  HA  VAL A 130      -3.356  21.727  72.766  1.00  0.75           H  
ATOM   1975  HB  VAL A 130      -2.170  21.630  75.565  1.00  0.75           H  
ATOM   1976 1HG1 VAL A 130      -1.123  19.578  74.827  1.00  0.75           H  
ATOM   1977 2HG1 VAL A 130      -2.891  19.430  74.803  1.00  0.75           H  
ATOM   1978 3HG1 VAL A 130      -1.999  19.649  73.279  1.00  0.75           H  
ATOM   1979 1HG2 VAL A 130      -0.101  21.752  74.373  1.00  0.75           H  
ATOM   1980 2HG2 VAL A 130      -0.961  21.866  72.846  1.00  0.75           H  
ATOM   1981 3HG2 VAL A 130      -1.114  23.154  74.056  1.00  0.75           H  
ATOM   1982  N   VAL A 131      -5.250  20.378  73.670  1.00  0.77           N  
ATOM   1983  CA  VAL A 131      -6.433  19.735  74.218  1.00  0.77           C  
ATOM   1984  C   VAL A 131      -6.210  18.237  74.448  1.00  0.77           C  
ATOM   1985  O   VAL A 131      -6.882  17.626  75.283  1.00  0.77           O  
ATOM   1986  CB  VAL A 131      -7.656  20.025  73.312  1.00  0.77           C  
ATOM   1987  CG1 VAL A 131      -7.914  21.538  73.285  1.00  0.77           C  
ATOM   1988  CG2 VAL A 131      -7.418  19.541  71.906  1.00  0.77           C  
ATOM   1989  H   VAL A 131      -4.915  20.138  72.737  1.00  0.77           H  
ATOM   1990  HA  VAL A 131      -6.651  20.184  75.185  1.00  0.77           H  
ATOM   1991  HB  VAL A 131      -8.532  19.533  73.731  1.00  0.77           H  
ATOM   1992 1HG1 VAL A 131      -8.785  21.748  72.668  1.00  0.77           H  
ATOM   1993 2HG1 VAL A 131      -8.092  21.895  74.298  1.00  0.77           H  
ATOM   1994 3HG1 VAL A 131      -7.046  22.050  72.869  1.00  0.77           H  
ATOM   1995 1HG2 VAL A 131      -8.287  19.754  71.286  1.00  0.77           H  
ATOM   1996 2HG2 VAL A 131      -6.557  20.049  71.499  1.00  0.77           H  
ATOM   1997 3HG2 VAL A 131      -7.247  18.473  71.927  1.00  0.77           H  
ATOM   1998  N   SER A 132      -5.228  17.662  73.755  1.00  0.78           N  
ATOM   1999  CA  SER A 132      -4.902  16.250  73.912  1.00  0.78           C  
ATOM   2000  C   SER A 132      -3.413  15.965  73.628  1.00  0.78           C  
ATOM   2001  O   SER A 132      -2.565  16.866  73.613  1.00  0.78           O  
ATOM   2002  CB  SER A 132      -5.813  15.385  73.048  1.00  0.78           C  
ATOM   2003  OG  SER A 132      -5.677  14.033  73.379  1.00  0.78           O  
ATOM   2004  H   SER A 132      -4.738  18.205  73.049  1.00  0.78           H  
ATOM   2005  HA  SER A 132      -5.095  15.975  74.948  1.00  0.78           H  
ATOM   2006 1HB  SER A 132      -6.850  15.697  73.170  1.00  0.78           H  
ATOM   2007 2HB  SER A 132      -5.551  15.521  72.009  1.00  0.78           H  
ATOM   2008  HG  SER A 132      -5.947  13.957  74.307  1.00  0.78           H  
ATOM   2009  N   ASP A 133      -3.122  14.687  73.391  1.00  0.78           N  
ATOM   2010  CA  ASP A 133      -1.774  14.195  73.142  1.00  0.78           C  
ATOM   2011  C   ASP A 133      -1.422  14.417  71.677  1.00  0.78           C  
ATOM   2012  O   ASP A 133      -0.266  14.614  71.324  1.00  0.78           O  
ATOM   2013  CB  ASP A 133      -1.725  12.714  73.481  1.00  0.78           C  
ATOM   2014  CG  ASP A 133      -2.026  12.457  74.950  1.00  0.78           C  
ATOM   2015  OD1 ASP A 133      -1.397  13.052  75.793  1.00  0.78           O  
ATOM   2016  OD2 ASP A 133      -2.869  11.651  75.226  1.00  0.78           O  
ATOM   2017  H   ASP A 133      -3.889  14.035  73.418  1.00  0.78           H  
ATOM   2018  HA  ASP A 133      -1.057  14.737  73.740  1.00  0.78           H  
ATOM   2019 1HB  ASP A 133      -2.438  12.167  72.867  1.00  0.78           H  
ATOM   2020 2HB  ASP A 133      -0.732  12.328  73.258  1.00  0.78           H  
ATOM   2021  N   SER A 134      -2.439  14.387  70.833  1.00  0.75           N  
ATOM   2022  CA  SER A 134      -2.275  14.584  69.404  1.00  0.75           C  
ATOM   2023  C   SER A 134      -3.195  15.651  68.838  1.00  0.75           C  
ATOM   2024  O   SER A 134      -3.390  15.718  67.616  1.00  0.75           O  
ATOM   2025  CB  SER A 134      -2.461  13.280  68.665  1.00  0.75           C  
ATOM   2026  OG  SER A 134      -1.454  12.386  69.000  1.00  0.75           O  
ATOM   2027  H   SER A 134      -3.363  14.212  71.198  1.00  0.75           H  
ATOM   2028  HA  SER A 134      -1.253  14.917  69.235  1.00  0.75           H  
ATOM   2029 1HB  SER A 134      -3.431  12.855  68.918  1.00  0.75           H  
ATOM   2030 2HB  SER A 134      -2.446  13.458  67.598  1.00  0.75           H  
ATOM   2031  HG  SER A 134      -0.634  12.823  68.638  1.00  0.75           H  
ATOM   2032  N   GLU A 135      -3.775  16.480  69.721  1.00  0.73           N  
ATOM   2033  CA  GLU A 135      -4.671  17.537  69.261  1.00  0.73           C  
ATOM   2034  C   GLU A 135      -4.446  18.886  69.938  1.00  0.73           C  
ATOM   2035  O   GLU A 135      -4.319  18.993  71.175  1.00  0.73           O  
ATOM   2036  CB  GLU A 135      -6.142  17.165  69.476  1.00  0.73           C  
ATOM   2037  CG  GLU A 135      -6.637  15.937  68.743  1.00  0.73           C  
ATOM   2038  CD  GLU A 135      -8.112  15.674  68.956  1.00  0.73           C  
ATOM   2039  OE1 GLU A 135      -8.741  16.430  69.657  1.00  0.73           O  
ATOM   2040  OE2 GLU A 135      -8.604  14.710  68.417  1.00  0.73           O  
ATOM   2041  H   GLU A 135      -3.563  16.382  70.701  1.00  0.73           H  
ATOM   2042  HA  GLU A 135      -4.502  17.671  68.201  1.00  0.73           H  
ATOM   2043 1HB  GLU A 135      -6.318  17.006  70.518  1.00  0.73           H  
ATOM   2044 2HB  GLU A 135      -6.766  18.004  69.165  1.00  0.73           H  
ATOM   2045 1HG  GLU A 135      -6.455  16.075  67.697  1.00  0.73           H  
ATOM   2046 2HG  GLU A 135      -6.070  15.070  69.074  1.00  0.73           H  
ATOM   2047  N   VAL A 136      -4.461  19.920  69.104  1.00  0.70           N  
ATOM   2048  CA  VAL A 136      -4.316  21.304  69.539  1.00  0.70           C  
ATOM   2049  C   VAL A 136      -5.417  22.207  68.971  1.00  0.70           C  
ATOM   2050  O   VAL A 136      -5.743  22.135  67.782  1.00  0.70           O  
ATOM   2051  CB  VAL A 136      -2.921  21.830  69.149  1.00  0.70           C  
ATOM   2052  CG1 VAL A 136      -2.801  23.213  69.516  1.00  0.70           C  
ATOM   2053  CG2 VAL A 136      -1.826  21.043  69.873  1.00  0.70           C  
ATOM   2054  H   VAL A 136      -4.570  19.715  68.105  1.00  0.70           H  
ATOM   2055  HA  VAL A 136      -4.394  21.334  70.626  1.00  0.70           H  
ATOM   2056  HB  VAL A 136      -2.793  21.750  68.069  1.00  0.70           H  
ATOM   2057 1HG1 VAL A 136      -1.821  23.552  69.230  1.00  0.70           H  
ATOM   2058 2HG1 VAL A 136      -3.559  23.792  68.996  1.00  0.70           H  
ATOM   2059 3HG1 VAL A 136      -2.927  23.322  70.591  1.00  0.70           H  
ATOM   2060 1HG2 VAL A 136      -0.846  21.433  69.593  1.00  0.70           H  
ATOM   2061 2HG2 VAL A 136      -1.962  21.144  70.937  1.00  0.70           H  
ATOM   2062 3HG2 VAL A 136      -1.880  20.001  69.613  1.00  0.70           H  
ATOM   2063  N   ALA A 137      -6.019  23.036  69.826  1.00  0.67           N  
ATOM   2064  CA  ALA A 137      -7.047  23.972  69.385  1.00  0.67           C  
ATOM   2065  C   ALA A 137      -6.454  25.355  69.143  1.00  0.67           C  
ATOM   2066  O   ALA A 137      -5.640  25.857  69.918  1.00  0.67           O  
ATOM   2067  CB  ALA A 137      -8.164  24.063  70.404  1.00  0.67           C  
ATOM   2068  H   ALA A 137      -5.718  23.061  70.793  1.00  0.67           H  
ATOM   2069  HA  ALA A 137      -7.456  23.617  68.445  1.00  0.67           H  
ATOM   2070 1HB  ALA A 137      -8.926  24.752  70.044  1.00  0.67           H  
ATOM   2071 2HB  ALA A 137      -8.602  23.078  70.548  1.00  0.67           H  
ATOM   2072 3HB  ALA A 137      -7.761  24.423  71.349  1.00  0.67           H  
ATOM   2073  N   LEU A 138      -6.904  25.991  68.079  1.00  0.67           N  
ATOM   2074  CA  LEU A 138      -6.453  27.320  67.721  1.00  0.67           C  
ATOM   2075  C   LEU A 138      -7.617  28.292  67.634  1.00  0.67           C  
ATOM   2076  O   LEU A 138      -8.714  27.927  67.194  1.00  0.67           O  
ATOM   2077  CB  LEU A 138      -5.761  27.275  66.364  1.00  0.67           C  
ATOM   2078  CG  LEU A 138      -4.516  26.471  66.264  1.00  0.67           C  
ATOM   2079  CD1 LEU A 138      -4.837  25.016  65.978  1.00  0.67           C  
ATOM   2080  CD2 LEU A 138      -3.720  27.046  65.181  1.00  0.67           C  
ATOM   2081  H   LEU A 138      -7.552  25.517  67.464  1.00  0.67           H  
ATOM   2082  HA  LEU A 138      -5.756  27.676  68.476  1.00  0.67           H  
ATOM   2083 1HB  LEU A 138      -6.464  26.849  65.652  1.00  0.67           H  
ATOM   2084 2HB  LEU A 138      -5.533  28.296  66.059  1.00  0.67           H  
ATOM   2085  HG  LEU A 138      -3.976  26.497  67.196  1.00  0.67           H  
ATOM   2086 1HD1 LEU A 138      -3.911  24.460  65.912  1.00  0.67           H  
ATOM   2087 2HD1 LEU A 138      -5.438  24.590  66.758  1.00  0.67           H  
ATOM   2088 3HD1 LEU A 138      -5.382  24.945  65.039  1.00  0.67           H  
ATOM   2089 1HD2 LEU A 138      -2.850  26.473  65.086  1.00  0.67           H  
ATOM   2090 2HD2 LEU A 138      -4.287  27.003  64.261  1.00  0.67           H  
ATOM   2091 3HD2 LEU A 138      -3.473  28.085  65.409  1.00  0.67           H  
ATOM   2092  N   SER A 139      -7.353  29.552  67.972  1.00  0.68           N  
ATOM   2093  CA  SER A 139      -8.346  30.615  67.832  1.00  0.68           C  
ATOM   2094  C   SER A 139      -7.698  31.927  67.423  1.00  0.68           C  
ATOM   2095  O   SER A 139      -6.620  32.290  67.899  1.00  0.68           O  
ATOM   2096  CB  SER A 139      -9.094  30.806  69.127  1.00  0.68           C  
ATOM   2097  OG  SER A 139     -10.015  31.857  69.023  1.00  0.68           O  
ATOM   2098  H   SER A 139      -6.442  29.762  68.384  1.00  0.68           H  
ATOM   2099  HA  SER A 139      -9.055  30.337  67.052  1.00  0.68           H  
ATOM   2100 1HB  SER A 139      -9.614  29.885  69.391  1.00  0.68           H  
ATOM   2101 2HB  SER A 139      -8.380  31.022  69.922  1.00  0.68           H  
ATOM   2102  HG  SER A 139      -9.544  32.577  68.585  1.00  0.68           H  
ATOM   2103  N   TRP A 140      -8.358  32.656  66.541  1.00  0.73           N  
ATOM   2104  CA  TRP A 140      -7.811  33.914  66.055  1.00  0.73           C  
ATOM   2105  C   TRP A 140      -8.882  34.895  65.618  1.00  0.73           C  
ATOM   2106  O   TRP A 140     -10.059  34.560  65.553  1.00  0.73           O  
ATOM   2107  CB  TRP A 140      -6.894  33.647  64.857  1.00  0.73           C  
ATOM   2108  CG  TRP A 140      -7.620  32.983  63.722  1.00  0.73           C  
ATOM   2109  CD1 TRP A 140      -8.247  33.608  62.698  1.00  0.73           C  
ATOM   2110  CD2 TRP A 140      -7.783  31.555  63.475  1.00  0.73           C  
ATOM   2111  NE1 TRP A 140      -8.799  32.690  61.856  1.00  0.73           N  
ATOM   2112  CE2 TRP A 140      -8.524  31.435  62.305  1.00  0.73           C  
ATOM   2113  CE3 TRP A 140      -7.364  30.387  64.144  1.00  0.73           C  
ATOM   2114  CZ2 TRP A 140      -8.865  30.208  61.772  1.00  0.73           C  
ATOM   2115  CZ3 TRP A 140      -7.705  29.158  63.598  1.00  0.73           C  
ATOM   2116  CH2 TRP A 140      -8.437  29.079  62.441  1.00  0.73           C  
ATOM   2117  H   TRP A 140      -9.243  32.307  66.156  1.00  0.73           H  
ATOM   2118  HA  TRP A 140      -7.231  34.374  66.854  1.00  0.73           H  
ATOM   2119 1HB  TRP A 140      -6.461  34.586  64.497  1.00  0.73           H  
ATOM   2120 2HB  TRP A 140      -6.075  33.006  65.157  1.00  0.73           H  
ATOM   2121  HD1 TRP A 140      -8.313  34.688  62.573  1.00  0.73           H  
ATOM   2122  HE1 TRP A 140      -9.332  32.900  61.023  1.00  0.73           H  
ATOM   2123  HE3 TRP A 140      -6.780  30.446  65.060  1.00  0.73           H  
ATOM   2124  HZ2 TRP A 140      -9.451  30.118  60.857  1.00  0.73           H  
ATOM   2125  HZ3 TRP A 140      -7.384  28.258  64.106  1.00  0.73           H  
ATOM   2126  HH2 TRP A 140      -8.694  28.108  62.039  1.00  0.73           H  
ATOM   2127  N   LYS A 141      -8.457  36.119  65.352  1.00  0.83           N  
ATOM   2128  CA  LYS A 141      -9.328  37.150  64.816  1.00  0.83           C  
ATOM   2129  C   LYS A 141      -8.708  37.620  63.493  1.00  0.83           C  
ATOM   2130  O   LYS A 141      -7.488  37.574  63.364  1.00  0.83           O  
ATOM   2131  CB  LYS A 141      -9.445  38.303  65.819  1.00  0.83           C  
ATOM   2132  CG  LYS A 141     -10.112  37.934  67.126  1.00  0.83           C  
ATOM   2133  CD  LYS A 141     -10.227  39.141  68.037  1.00  0.83           C  
ATOM   2134  CE  LYS A 141     -10.873  38.772  69.365  1.00  0.83           C  
ATOM   2135  NZ  LYS A 141     -10.990  39.947  70.271  1.00  0.83           N  
ATOM   2136  H   LYS A 141      -7.479  36.328  65.491  1.00  0.83           H  
ATOM   2137  HA  LYS A 141     -10.308  36.712  64.638  1.00  0.83           H  
ATOM   2138 1HB  LYS A 141      -8.448  38.657  66.062  1.00  0.83           H  
ATOM   2139 2HB  LYS A 141      -9.982  39.141  65.380  1.00  0.83           H  
ATOM   2140 1HG  LYS A 141     -11.108  37.536  66.925  1.00  0.83           H  
ATOM   2141 2HG  LYS A 141      -9.528  37.167  67.629  1.00  0.83           H  
ATOM   2142 1HD  LYS A 141      -9.229  39.549  68.224  1.00  0.83           H  
ATOM   2143 2HD  LYS A 141     -10.828  39.908  67.550  1.00  0.83           H  
ATOM   2144 1HE  LYS A 141     -11.866  38.367  69.178  1.00  0.83           H  
ATOM   2145 2HE  LYS A 141     -10.266  38.009  69.854  1.00  0.83           H  
ATOM   2146 1HZ  LYS A 141     -11.420  39.662  71.140  1.00  0.83           H  
ATOM   2147 2HZ  LYS A 141     -10.068  40.320  70.456  1.00  0.83           H  
ATOM   2148 3HZ  LYS A 141     -11.559  40.656  69.832  1.00  0.83           H  
ATOM   2149  N   PRO A 142      -9.500  38.076  62.509  1.00  0.97           N  
ATOM   2150  CA  PRO A 142      -9.065  38.613  61.221  1.00  0.97           C  
ATOM   2151  C   PRO A 142      -8.377  39.959  61.426  1.00  0.97           C  
ATOM   2152  O   PRO A 142      -8.582  40.597  62.461  1.00  0.97           O  
ATOM   2153  CB  PRO A 142     -10.382  38.728  60.455  1.00  0.97           C  
ATOM   2154  CG  PRO A 142     -11.445  38.879  61.509  1.00  0.97           C  
ATOM   2155  CD  PRO A 142     -10.971  38.029  62.666  1.00  0.97           C  
ATOM   2156  HA  PRO A 142      -8.393  37.897  60.730  1.00  0.97           H  
ATOM   2157 1HB  PRO A 142     -10.337  39.582  59.760  1.00  0.97           H  
ATOM   2158 2HB  PRO A 142     -10.525  37.825  59.852  1.00  0.97           H  
ATOM   2159 1HG  PRO A 142     -11.562  39.943  61.775  1.00  0.97           H  
ATOM   2160 2HG  PRO A 142     -12.417  38.541  61.113  1.00  0.97           H  
ATOM   2161 1HD  PRO A 142     -11.302  38.493  63.598  1.00  0.97           H  
ATOM   2162 2HD  PRO A 142     -11.345  36.990  62.554  1.00  0.97           H  
ATOM   2163  N   GLY A 143      -7.539  40.393  60.476  1.00  1.14           N  
ATOM   2164  CA  GLY A 143      -6.857  41.665  60.658  1.00  1.14           C  
ATOM   2165  C   GLY A 143      -7.810  42.852  60.688  1.00  1.14           C  
ATOM   2166  O   GLY A 143      -8.807  42.897  59.965  1.00  1.14           O  
ATOM   2167  H   GLY A 143      -7.342  39.877  59.616  1.00  1.14           H  
ATOM   2168 1HA  GLY A 143      -6.295  41.626  61.592  1.00  1.14           H  
ATOM   2169 2HA  GLY A 143      -6.119  41.791  59.877  1.00  1.14           H  
ATOM   2170  N   ALA A 144      -7.424  43.868  61.450  1.00  1.29           N  
ATOM   2171  CA  ALA A 144      -8.200  45.091  61.657  1.00  1.29           C  
ATOM   2172  C   ALA A 144      -8.536  45.872  60.391  1.00  1.29           C  
ATOM   2173  O   ALA A 144      -9.564  46.543  60.338  1.00  1.29           O  
ATOM   2174  CB  ALA A 144      -7.444  46.004  62.597  1.00  1.29           C  
ATOM   2175  H   ALA A 144      -6.565  43.757  61.970  1.00  1.29           H  
ATOM   2176  HA  ALA A 144      -9.144  44.800  62.123  1.00  1.29           H  
ATOM   2177 1HB  ALA A 144      -8.044  46.892  62.798  1.00  1.29           H  
ATOM   2178 2HB  ALA A 144      -7.244  45.481  63.532  1.00  1.29           H  
ATOM   2179 3HB  ALA A 144      -6.502  46.300  62.137  1.00  1.29           H  
ATOM   2180  N   SER A 145      -7.672  45.825  59.382  1.00  1.39           N  
ATOM   2181  CA  SER A 145      -7.944  46.601  58.175  1.00  1.39           C  
ATOM   2182  C   SER A 145      -8.857  45.876  57.181  1.00  1.39           C  
ATOM   2183  O   SER A 145      -9.180  46.432  56.137  1.00  1.39           O  
ATOM   2184  CB  SER A 145      -6.649  46.997  57.494  1.00  1.39           C  
ATOM   2185  OG  SER A 145      -5.894  47.854  58.305  1.00  1.39           O  
ATOM   2186  H   SER A 145      -6.840  45.261  59.456  1.00  1.39           H  
ATOM   2187  HA  SER A 145      -8.451  47.517  58.476  1.00  1.39           H  
ATOM   2188 1HB  SER A 145      -6.069  46.110  57.264  1.00  1.39           H  
ATOM   2189 2HB  SER A 145      -6.876  47.492  56.552  1.00  1.39           H  
ATOM   2190  HG  SER A 145      -6.476  48.585  58.529  1.00  1.39           H  
ATOM   2191  N   GLU A 146      -9.168  44.602  57.447  1.00  1.39           N  
ATOM   2192  CA  GLU A 146     -10.079  43.707  56.696  1.00  1.39           C  
ATOM   2193  C   GLU A 146     -10.010  43.557  55.150  1.00  1.39           C  
ATOM   2194  O   GLU A 146     -10.576  42.596  54.629  1.00  1.39           O  
ATOM   2195  CB  GLU A 146     -11.526  44.067  57.044  1.00  1.39           C  
ATOM   2196  CG  GLU A 146     -11.934  43.749  58.492  1.00  1.39           C  
ATOM   2197  CD  GLU A 146     -13.388  44.095  58.798  1.00  1.39           C  
ATOM   2198  OE1 GLU A 146     -14.024  44.692  57.960  1.00  1.39           O  
ATOM   2199  OE2 GLU A 146     -13.862  43.743  59.857  1.00  1.39           O  
ATOM   2200  H   GLU A 146      -8.830  44.212  58.327  1.00  1.39           H  
ATOM   2201  HA  GLU A 146      -9.905  42.712  57.106  1.00  1.39           H  
ATOM   2202 1HB  GLU A 146     -11.684  45.133  56.878  1.00  1.39           H  
ATOM   2203 2HB  GLU A 146     -12.201  43.530  56.378  1.00  1.39           H  
ATOM   2204 1HG  GLU A 146     -11.773  42.687  58.680  1.00  1.39           H  
ATOM   2205 2HG  GLU A 146     -11.281  44.308  59.168  1.00  1.39           H  
ATOM   2206  N   GLY A 147      -9.279  44.400  54.426  1.00  1.30           N  
ATOM   2207  CA  GLY A 147      -9.224  44.303  52.960  1.00  1.30           C  
ATOM   2208  C   GLY A 147     -10.551  44.782  52.395  1.00  1.30           C  
ATOM   2209  O   GLY A 147     -11.213  45.613  53.020  1.00  1.30           O  
ATOM   2210  H   GLY A 147      -8.854  45.185  54.894  1.00  1.30           H  
ATOM   2211 1HA  GLY A 147      -8.404  44.909  52.571  1.00  1.30           H  
ATOM   2212 2HA  GLY A 147      -9.054  43.284  52.645  1.00  1.30           H  
ATOM   2213  N   SER A 148     -10.931  44.334  51.195  1.00  1.15           N  
ATOM   2214  CA  SER A 148     -12.187  44.835  50.653  1.00  1.15           C  
ATOM   2215  C   SER A 148     -13.240  43.751  50.596  1.00  1.15           C  
ATOM   2216  O   SER A 148     -14.386  43.951  51.003  1.00  1.15           O  
ATOM   2217  CB  SER A 148     -12.018  45.276  49.242  1.00  1.15           C  
ATOM   2218  OG  SER A 148     -11.074  46.283  49.112  1.00  1.15           O  
ATOM   2219  H   SER A 148     -10.376  43.654  50.678  1.00  1.15           H  
ATOM   2220  HA  SER A 148     -12.554  45.654  51.269  1.00  1.15           H  
ATOM   2221 1HB  SER A 148     -11.753  44.421  48.635  1.00  1.15           H  
ATOM   2222 2HB  SER A 148     -12.965  45.626  48.895  1.00  1.15           H  
ATOM   2223  HG  SER A 148     -11.451  47.053  49.569  1.00  1.15           H  
ATOM   2224  N   ALA A 149     -12.868  42.593  50.067  1.00  0.99           N  
ATOM   2225  CA  ALA A 149     -13.879  41.554  49.936  1.00  0.99           C  
ATOM   2226  C   ALA A 149     -13.944  40.750  51.255  1.00  0.99           C  
ATOM   2227  O   ALA A 149     -12.911  40.542  51.894  1.00  0.99           O  
ATOM   2228  CB  ALA A 149     -13.607  40.684  48.719  1.00  0.99           C  
ATOM   2229  H   ALA A 149     -11.899  42.459  49.767  1.00  0.99           H  
ATOM   2230  HA  ALA A 149     -14.822  42.044  49.758  1.00  0.99           H  
ATOM   2231 1HB  ALA A 149     -14.391  39.937  48.616  1.00  0.99           H  
ATOM   2232 2HB  ALA A 149     -13.592  41.316  47.831  1.00  0.99           H  
ATOM   2233 3HB  ALA A 149     -12.676  40.193  48.807  1.00  0.99           H  
ATOM   2234  N   PRO A 150     -15.120  40.245  51.673  1.00  0.85           N  
ATOM   2235  CA  PRO A 150     -15.301  39.403  52.846  1.00  0.85           C  
ATOM   2236  C   PRO A 150     -14.440  38.158  52.808  1.00  0.85           C  
ATOM   2237  O   PRO A 150     -14.262  37.554  51.748  1.00  0.85           O  
ATOM   2238  CB  PRO A 150     -16.779  39.017  52.759  1.00  0.85           C  
ATOM   2239  CG  PRO A 150     -17.426  40.140  51.988  1.00  0.85           C  
ATOM   2240  CD  PRO A 150     -16.388  40.580  50.979  1.00  0.85           C  
ATOM   2241  HA  PRO A 150     -15.092  39.995  53.752  1.00  0.85           H  
ATOM   2242 1HB  PRO A 150     -16.875  38.039  52.261  1.00  0.85           H  
ATOM   2243 2HB  PRO A 150     -17.193  38.898  53.770  1.00  0.85           H  
ATOM   2244 1HG  PRO A 150     -18.356  39.787  51.515  1.00  0.85           H  
ATOM   2245 2HG  PRO A 150     -17.710  40.952  52.675  1.00  0.85           H  
ATOM   2246 1HD  PRO A 150     -16.486  40.037  50.029  1.00  0.85           H  
ATOM   2247 2HD  PRO A 150     -16.523  41.664  50.874  1.00  0.85           H  
ATOM   2248  N   ILE A 151     -13.956  37.743  53.973  1.00  0.76           N  
ATOM   2249  CA  ILE A 151     -13.144  36.536  54.066  1.00  0.76           C  
ATOM   2250  C   ILE A 151     -14.005  35.323  53.803  1.00  0.76           C  
ATOM   2251  O   ILE A 151     -15.089  35.187  54.373  1.00  0.76           O  
ATOM   2252  CB  ILE A 151     -12.478  36.418  55.451  1.00  0.76           C  
ATOM   2253  CG1 ILE A 151     -11.505  37.563  55.637  1.00  0.76           C  
ATOM   2254  CG2 ILE A 151     -11.732  35.076  55.597  1.00  0.76           C  
ATOM   2255  CD1 ILE A 151     -10.977  37.689  57.043  1.00  0.76           C  
ATOM   2256  H   ILE A 151     -14.143  38.278  54.808  1.00  0.76           H  
ATOM   2257  HA  ILE A 151     -12.363  36.571  53.311  1.00  0.76           H  
ATOM   2258  HB  ILE A 151     -13.236  36.493  56.228  1.00  0.76           H  
ATOM   2259 1HG1 ILE A 151     -10.671  37.401  54.966  1.00  0.76           H  
ATOM   2260 2HG1 ILE A 151     -11.995  38.498  55.361  1.00  0.76           H  
ATOM   2261 1HG2 ILE A 151     -11.270  35.021  56.576  1.00  0.76           H  
ATOM   2262 2HG2 ILE A 151     -12.431  34.254  55.489  1.00  0.76           H  
ATOM   2263 3HG2 ILE A 151     -10.961  34.996  54.830  1.00  0.76           H  
ATOM   2264 1HD1 ILE A 151     -10.278  38.524  57.096  1.00  0.76           H  
ATOM   2265 2HD1 ILE A 151     -11.810  37.866  57.724  1.00  0.76           H  
ATOM   2266 3HD1 ILE A 151     -10.470  36.774  57.331  1.00  0.76           H  
ATOM   2267  N   GLN A 152     -13.535  34.468  52.909  1.00  0.70           N  
ATOM   2268  CA  GLN A 152     -14.243  33.258  52.550  1.00  0.70           C  
ATOM   2269  C   GLN A 152     -13.762  32.092  53.397  1.00  0.70           C  
ATOM   2270  O   GLN A 152     -14.545  31.222  53.785  1.00  0.70           O  
ATOM   2271  CB  GLN A 152     -14.033  32.972  51.065  1.00  0.70           C  
ATOM   2272  CG  GLN A 152     -14.651  34.014  50.152  1.00  0.70           C  
ATOM   2273  CD  GLN A 152     -14.362  33.755  48.686  1.00  0.70           C  
ATOM   2274  OE1 GLN A 152     -13.303  33.241  48.311  1.00  0.70           O  
ATOM   2275  NE2 GLN A 152     -15.324  34.103  47.840  1.00  0.70           N  
ATOM   2276  H   GLN A 152     -12.630  34.650  52.488  1.00  0.70           H  
ATOM   2277  HA  GLN A 152     -15.305  33.404  52.738  1.00  0.70           H  
ATOM   2278 1HB  GLN A 152     -12.963  32.943  50.854  1.00  0.70           H  
ATOM   2279 2HB  GLN A 152     -14.450  32.000  50.815  1.00  0.70           H  
ATOM   2280 1HG  GLN A 152     -15.731  33.995  50.292  1.00  0.70           H  
ATOM   2281 2HG  GLN A 152     -14.266  35.001  50.419  1.00  0.70           H  
ATOM   2282 1HE2 GLN A 152     -15.211  33.950  46.857  1.00  0.70           H  
ATOM   2283 2HE2 GLN A 152     -16.170  34.513  48.187  1.00  0.70           H  
ATOM   2284  N   TYR A 153     -12.460  32.071  53.663  1.00  0.65           N  
ATOM   2285  CA  TYR A 153     -11.867  30.996  54.444  1.00  0.65           C  
ATOM   2286  C   TYR A 153     -10.507  31.361  55.003  1.00  0.65           C  
ATOM   2287  O   TYR A 153      -9.906  32.356  54.599  1.00  0.65           O  
ATOM   2288  CB  TYR A 153     -11.784  29.710  53.628  1.00  0.65           C  
ATOM   2289  CG  TYR A 153     -10.930  29.786  52.378  1.00  0.65           C  
ATOM   2290  CD1 TYR A 153      -9.621  29.344  52.396  1.00  0.65           C  
ATOM   2291  CD2 TYR A 153     -11.468  30.291  51.210  1.00  0.65           C  
ATOM   2292  CE1 TYR A 153      -8.862  29.401  51.240  1.00  0.65           C  
ATOM   2293  CE2 TYR A 153     -10.714  30.361  50.064  1.00  0.65           C  
ATOM   2294  CZ  TYR A 153      -9.414  29.914  50.072  1.00  0.65           C  
ATOM   2295  OH  TYR A 153      -8.656  29.981  48.920  1.00  0.65           O  
ATOM   2296  H   TYR A 153     -11.873  32.821  53.300  1.00  0.65           H  
ATOM   2297  HA  TYR A 153     -12.518  30.807  55.297  1.00  0.65           H  
ATOM   2298 1HB  TYR A 153     -11.373  28.927  54.261  1.00  0.65           H  
ATOM   2299 2HB  TYR A 153     -12.783  29.390  53.342  1.00  0.65           H  
ATOM   2300  HD1 TYR A 153      -9.192  28.943  53.316  1.00  0.65           H  
ATOM   2301  HD2 TYR A 153     -12.491  30.629  51.196  1.00  0.65           H  
ATOM   2302  HE1 TYR A 153      -7.832  29.047  51.249  1.00  0.65           H  
ATOM   2303  HE2 TYR A 153     -11.150  30.764  49.147  1.00  0.65           H  
ATOM   2304  HH  TYR A 153      -9.184  30.370  48.214  1.00  0.65           H  
ATOM   2305  N   TYR A 154     -10.011  30.521  55.893  1.00  0.63           N  
ATOM   2306  CA  TYR A 154      -8.680  30.641  56.443  1.00  0.63           C  
ATOM   2307  C   TYR A 154      -7.864  29.398  56.111  1.00  0.63           C  
ATOM   2308  O   TYR A 154      -8.400  28.330  55.778  1.00  0.63           O  
ATOM   2309  CB  TYR A 154      -8.718  30.834  57.951  1.00  0.63           C  
ATOM   2310  CG  TYR A 154      -9.443  32.065  58.411  1.00  0.63           C  
ATOM   2311  CD1 TYR A 154     -10.790  31.970  58.660  1.00  0.63           C  
ATOM   2312  CD2 TYR A 154      -8.777  33.272  58.615  1.00  0.63           C  
ATOM   2313  CE1 TYR A 154     -11.482  33.048  59.134  1.00  0.63           C  
ATOM   2314  CE2 TYR A 154      -9.484  34.373  59.094  1.00  0.63           C  
ATOM   2315  CZ  TYR A 154     -10.831  34.249  59.363  1.00  0.63           C  
ATOM   2316  OH  TYR A 154     -11.546  35.298  59.878  1.00  0.63           O  
ATOM   2317  H   TYR A 154     -10.600  29.769  56.218  1.00  0.63           H  
ATOM   2318  HA  TYR A 154      -8.186  31.495  55.991  1.00  0.63           H  
ATOM   2319 1HB  TYR A 154      -9.198  29.969  58.410  1.00  0.63           H  
ATOM   2320 2HB  TYR A 154      -7.704  30.879  58.329  1.00  0.63           H  
ATOM   2321  HD1 TYR A 154     -11.309  31.022  58.503  1.00  0.63           H  
ATOM   2322  HD2 TYR A 154      -7.707  33.347  58.419  1.00  0.63           H  
ATOM   2323  HE1 TYR A 154     -12.547  32.950  59.351  1.00  0.63           H  
ATOM   2324  HE2 TYR A 154      -8.978  35.319  59.279  1.00  0.63           H  
ATOM   2325  HH  TYR A 154     -12.301  34.923  60.409  1.00  0.63           H  
ATOM   2326  N   SER A 155      -6.557  29.553  56.199  1.00  0.62           N  
ATOM   2327  CA  SER A 155      -5.612  28.476  55.976  1.00  0.62           C  
ATOM   2328  C   SER A 155      -4.652  28.469  57.134  1.00  0.62           C  
ATOM   2329  O   SER A 155      -3.987  29.466  57.430  1.00  0.62           O  
ATOM   2330  CB  SER A 155      -4.864  28.643  54.662  1.00  0.62           C  
ATOM   2331  OG  SER A 155      -3.920  27.630  54.482  1.00  0.62           O  
ATOM   2332  H   SER A 155      -6.208  30.481  56.439  1.00  0.62           H  
ATOM   2333  HA  SER A 155      -6.145  27.523  55.961  1.00  0.62           H  
ATOM   2334 1HB  SER A 155      -5.574  28.610  53.845  1.00  0.62           H  
ATOM   2335 2HB  SER A 155      -4.370  29.612  54.639  1.00  0.62           H  
ATOM   2336  HG  SER A 155      -4.398  26.795  54.600  1.00  0.62           H  
ATOM   2337  N   VAL A 156      -4.639  27.355  57.837  1.00  0.63           N  
ATOM   2338  CA  VAL A 156      -3.839  27.242  59.033  1.00  0.63           C  
ATOM   2339  C   VAL A 156      -2.580  26.439  58.739  1.00  0.63           C  
ATOM   2340  O   VAL A 156      -2.635  25.394  58.074  1.00  0.63           O  
ATOM   2341  CB  VAL A 156      -4.666  26.585  60.141  1.00  0.63           C  
ATOM   2342  CG1 VAL A 156      -3.838  26.471  61.396  1.00  0.63           C  
ATOM   2343  CG2 VAL A 156      -5.969  27.388  60.381  1.00  0.63           C  
ATOM   2344  H   VAL A 156      -5.202  26.571  57.535  1.00  0.63           H  
ATOM   2345  HA  VAL A 156      -3.543  28.239  59.363  1.00  0.63           H  
ATOM   2346  HB  VAL A 156      -4.935  25.587  59.837  1.00  0.63           H  
ATOM   2347 1HG1 VAL A 156      -4.440  26.001  62.158  1.00  0.63           H  
ATOM   2348 2HG1 VAL A 156      -2.946  25.874  61.206  1.00  0.63           H  
ATOM   2349 3HG1 VAL A 156      -3.537  27.459  61.733  1.00  0.63           H  
ATOM   2350 1HG2 VAL A 156      -6.555  26.898  61.159  1.00  0.63           H  
ATOM   2351 2HG2 VAL A 156      -5.740  28.391  60.691  1.00  0.63           H  
ATOM   2352 3HG2 VAL A 156      -6.555  27.425  59.462  1.00  0.63           H  
ATOM   2353  N   GLU A 157      -1.447  26.977  59.176  1.00  0.65           N  
ATOM   2354  CA  GLU A 157      -0.152  26.359  58.962  1.00  0.65           C  
ATOM   2355  C   GLU A 157       0.480  25.970  60.290  1.00  0.65           C  
ATOM   2356  O   GLU A 157       0.248  26.618  61.319  1.00  0.65           O  
ATOM   2357  CB  GLU A 157       0.795  27.319  58.221  1.00  0.65           C  
ATOM   2358  CG  GLU A 157       0.346  27.765  56.843  1.00  0.65           C  
ATOM   2359  CD  GLU A 157       1.372  28.666  56.169  1.00  0.65           C  
ATOM   2360  OE1 GLU A 157       2.382  28.931  56.779  1.00  0.65           O  
ATOM   2361  OE2 GLU A 157       1.142  29.089  55.063  1.00  0.65           O  
ATOM   2362  H   GLU A 157      -1.489  27.853  59.692  1.00  0.65           H  
ATOM   2363  HA  GLU A 157      -0.290  25.459  58.378  1.00  0.65           H  
ATOM   2364 1HB  GLU A 157       0.971  28.208  58.833  1.00  0.65           H  
ATOM   2365 2HB  GLU A 157       1.745  26.823  58.074  1.00  0.65           H  
ATOM   2366 1HG  GLU A 157       0.178  26.890  56.231  1.00  0.65           H  
ATOM   2367 2HG  GLU A 157      -0.601  28.301  56.937  1.00  0.65           H  
ATOM   2368  N   PHE A 158       1.336  24.951  60.260  1.00  0.71           N  
ATOM   2369  CA  PHE A 158       2.067  24.593  61.460  1.00  0.71           C  
ATOM   2370  C   PHE A 158       3.471  24.072  61.194  1.00  0.71           C  
ATOM   2371  O   PHE A 158       3.811  23.608  60.105  1.00  0.71           O  
ATOM   2372  CB  PHE A 158       1.243  23.611  62.292  1.00  0.71           C  
ATOM   2373  CG  PHE A 158       0.942  22.287  61.688  1.00  0.71           C  
ATOM   2374  CD1 PHE A 158       1.758  21.196  61.917  1.00  0.71           C  
ATOM   2375  CD2 PHE A 158      -0.188  22.130  60.887  1.00  0.71           C  
ATOM   2376  CE1 PHE A 158       1.452  19.967  61.362  1.00  0.71           C  
ATOM   2377  CE2 PHE A 158      -0.492  20.912  60.334  1.00  0.71           C  
ATOM   2378  CZ  PHE A 158       0.325  19.827  60.571  1.00  0.71           C  
ATOM   2379  H   PHE A 158       1.464  24.434  59.395  1.00  0.71           H  
ATOM   2380  HA  PHE A 158       2.173  25.491  62.057  1.00  0.71           H  
ATOM   2381 1HB  PHE A 158       1.733  23.452  63.256  1.00  0.71           H  
ATOM   2382 2HB  PHE A 158       0.303  24.074  62.484  1.00  0.71           H  
ATOM   2383  HD1 PHE A 158       2.643  21.314  62.545  1.00  0.71           H  
ATOM   2384  HD2 PHE A 158      -0.838  22.988  60.702  1.00  0.71           H  
ATOM   2385  HE1 PHE A 158       2.098  19.109  61.548  1.00  0.71           H  
ATOM   2386  HE2 PHE A 158      -1.377  20.803  59.710  1.00  0.71           H  
ATOM   2387  HZ  PHE A 158       0.086  18.859  60.133  1.00  0.71           H  
ATOM   2388  N   ILE A 159       4.285  24.150  62.222  1.00  0.79           N  
ATOM   2389  CA  ILE A 159       5.680  23.747  62.178  1.00  0.79           C  
ATOM   2390  C   ILE A 159       6.144  23.134  63.476  1.00  0.79           C  
ATOM   2391  O   ILE A 159       5.619  23.445  64.540  1.00  0.79           O  
ATOM   2392  CB  ILE A 159       6.577  24.944  61.831  1.00  0.79           C  
ATOM   2393  CG1 ILE A 159       8.003  24.541  61.614  1.00  0.79           C  
ATOM   2394  CG2 ILE A 159       6.511  25.928  62.898  1.00  0.79           C  
ATOM   2395  CD1 ILE A 159       8.779  25.601  61.001  1.00  0.79           C  
ATOM   2396  H   ILE A 159       3.922  24.593  63.067  1.00  0.79           H  
ATOM   2397  HA  ILE A 159       5.796  23.001  61.392  1.00  0.79           H  
ATOM   2398  HB  ILE A 159       6.230  25.390  60.907  1.00  0.79           H  
ATOM   2399 1HG1 ILE A 159       8.472  24.332  62.568  1.00  0.79           H  
ATOM   2400 2HG1 ILE A 159       8.059  23.656  60.981  1.00  0.79           H  
ATOM   2401 1HG2 ILE A 159       7.127  26.789  62.649  1.00  0.79           H  
ATOM   2402 2HG2 ILE A 159       5.479  26.240  63.018  1.00  0.79           H  
ATOM   2403 3HG2 ILE A 159       6.872  25.479  63.813  1.00  0.79           H  
ATOM   2404 1HD1 ILE A 159       9.780  25.262  60.905  1.00  0.79           H  
ATOM   2405 2HD1 ILE A 159       8.369  25.837  60.025  1.00  0.79           H  
ATOM   2406 3HD1 ILE A 159       8.755  26.486  61.630  1.00  0.79           H  
ATOM   2407  N   ARG A 160       7.123  22.244  63.370  1.00  0.90           N  
ATOM   2408  CA  ARG A 160       7.768  21.599  64.507  1.00  0.90           C  
ATOM   2409  C   ARG A 160       9.241  22.014  64.577  1.00  0.90           C  
ATOM   2410  O   ARG A 160      10.084  21.249  64.112  1.00  0.90           O  
ATOM   2411  CB  ARG A 160       7.772  20.089  64.374  1.00  0.90           C  
ATOM   2412  CG  ARG A 160       6.471  19.417  64.399  1.00  0.90           C  
ATOM   2413  CD  ARG A 160       6.629  17.928  64.332  1.00  0.90           C  
ATOM   2414  NE  ARG A 160       7.218  17.479  63.073  1.00  0.90           N  
ATOM   2415  CZ  ARG A 160       7.658  16.220  62.848  1.00  0.90           C  
ATOM   2416  NH1 ARG A 160       7.563  15.314  63.797  1.00  0.90           N  
ATOM   2417  NH2 ARG A 160       8.179  15.898  61.674  1.00  0.90           N  
ATOM   2418  H   ARG A 160       7.461  22.030  62.442  1.00  0.90           H  
ATOM   2419  HA  ARG A 160       7.239  21.863  65.417  1.00  0.90           H  
ATOM   2420 1HB  ARG A 160       8.274  19.807  63.449  1.00  0.90           H  
ATOM   2421 2HB  ARG A 160       8.348  19.677  65.195  1.00  0.90           H  
ATOM   2422 1HG  ARG A 160       6.027  19.664  65.355  1.00  0.90           H  
ATOM   2423 2HG  ARG A 160       5.832  19.763  63.587  1.00  0.90           H  
ATOM   2424 1HD  ARG A 160       7.275  17.601  65.135  1.00  0.90           H  
ATOM   2425 2HD  ARG A 160       5.659  17.448  64.442  1.00  0.90           H  
ATOM   2426  HE  ARG A 160       7.300  18.149  62.320  1.00  0.90           H  
ATOM   2427 1HH1 ARG A 160       7.165  15.558  64.695  1.00  0.90           H  
ATOM   2428 2HH1 ARG A 160       7.873  14.364  63.640  1.00  0.90           H  
ATOM   2429 1HH2 ARG A 160       8.252  16.594  60.941  1.00  0.90           H  
ATOM   2430 2HH2 ARG A 160       8.502  14.956  61.511  1.00  0.90           H  
ATOM   2431  N   PRO A 161       9.586  23.159  65.213  1.00  1.01           N  
ATOM   2432  CA  PRO A 161      10.888  23.842  65.219  1.00  1.01           C  
ATOM   2433  C   PRO A 161      12.108  22.938  65.493  1.00  1.01           C  
ATOM   2434  O   PRO A 161      13.238  23.262  65.088  1.00  1.01           O  
ATOM   2435  CB  PRO A 161      10.700  24.852  66.372  1.00  1.01           C  
ATOM   2436  CG  PRO A 161       9.227  25.141  66.397  1.00  1.01           C  
ATOM   2437  CD  PRO A 161       8.584  23.832  66.089  1.00  1.01           C  
ATOM   2438  HA  PRO A 161      11.013  24.362  64.258  1.00  1.01           H  
ATOM   2439 1HB  PRO A 161      11.068  24.414  67.318  1.00  1.01           H  
ATOM   2440 2HB  PRO A 161      11.302  25.753  66.182  1.00  1.01           H  
ATOM   2441 1HG  PRO A 161       8.928  25.528  67.383  1.00  1.01           H  
ATOM   2442 2HG  PRO A 161       8.971  25.924  65.661  1.00  1.01           H  
ATOM   2443 1HD  PRO A 161       8.415  23.254  67.009  1.00  1.01           H  
ATOM   2444 2HD  PRO A 161       7.672  24.052  65.575  1.00  1.01           H  
ATOM   2445  N   ASP A 162      11.885  21.827  66.199  1.00  1.09           N  
ATOM   2446  CA  ASP A 162      12.928  20.873  66.572  1.00  1.09           C  
ATOM   2447  C   ASP A 162      13.207  19.830  65.483  1.00  1.09           C  
ATOM   2448  O   ASP A 162      14.284  19.231  65.453  1.00  1.09           O  
ATOM   2449  CB  ASP A 162      12.526  20.111  67.837  1.00  1.09           C  
ATOM   2450  CG  ASP A 162      12.390  20.979  69.085  1.00  1.09           C  
ATOM   2451  OD1 ASP A 162      13.312  21.678  69.427  1.00  1.09           O  
ATOM   2452  OD2 ASP A 162      11.339  20.918  69.690  1.00  1.09           O  
ATOM   2453  H   ASP A 162      10.941  21.626  66.487  1.00  1.09           H  
ATOM   2454  HA  ASP A 162      13.848  21.425  66.762  1.00  1.09           H  
ATOM   2455 1HB  ASP A 162      11.574  19.609  67.661  1.00  1.09           H  
ATOM   2456 2HB  ASP A 162      13.263  19.332  68.032  1.00  1.09           H  
ATOM   2457  N   PHE A 163      12.209  19.554  64.648  1.00  1.11           N  
ATOM   2458  CA  PHE A 163      12.306  18.498  63.645  1.00  1.11           C  
ATOM   2459  C   PHE A 163      12.299  19.021  62.212  1.00  1.11           C  
ATOM   2460  O   PHE A 163      12.701  18.309  61.290  1.00  1.11           O  
ATOM   2461  CB  PHE A 163      11.170  17.511  63.849  1.00  1.11           C  
ATOM   2462  CG  PHE A 163      11.225  16.886  65.199  1.00  1.11           C  
ATOM   2463  CD1 PHE A 163      10.247  17.136  66.144  1.00  1.11           C  
ATOM   2464  CD2 PHE A 163      12.277  16.058  65.538  1.00  1.11           C  
ATOM   2465  CE1 PHE A 163      10.321  16.562  67.396  1.00  1.11           C  
ATOM   2466  CE2 PHE A 163      12.353  15.487  66.787  1.00  1.11           C  
ATOM   2467  CZ  PHE A 163      11.370  15.740  67.716  1.00  1.11           C  
ATOM   2468  H   PHE A 163      11.367  20.112  64.685  1.00  1.11           H  
ATOM   2469  HA  PHE A 163      13.246  17.968  63.800  1.00  1.11           H  
ATOM   2470 1HB  PHE A 163      10.218  18.027  63.743  1.00  1.11           H  
ATOM   2471 2HB  PHE A 163      11.215  16.727  63.096  1.00  1.11           H  
ATOM   2472  HD1 PHE A 163       9.425  17.788  65.897  1.00  1.11           H  
ATOM   2473  HD2 PHE A 163      13.058  15.863  64.800  1.00  1.11           H  
ATOM   2474  HE1 PHE A 163       9.554  16.757  68.137  1.00  1.11           H  
ATOM   2475  HE2 PHE A 163      13.189  14.836  67.040  1.00  1.11           H  
ATOM   2476  HZ  PHE A 163      11.426  15.290  68.706  1.00  1.11           H  
ATOM   2477  N   ASP A 164      11.874  20.268  62.029  1.00  1.06           N  
ATOM   2478  CA  ASP A 164      11.808  20.868  60.701  1.00  1.06           C  
ATOM   2479  C   ASP A 164      11.905  22.381  60.794  1.00  1.06           C  
ATOM   2480  O   ASP A 164      11.803  22.960  61.873  1.00  1.06           O  
ATOM   2481  CB  ASP A 164      10.491  20.456  60.000  1.00  1.06           C  
ATOM   2482  CG  ASP A 164      10.496  20.536  58.432  1.00  1.06           C  
ATOM   2483  OD1 ASP A 164      11.319  21.255  57.870  1.00  1.06           O  
ATOM   2484  OD2 ASP A 164       9.673  19.888  57.830  1.00  1.06           O  
ATOM   2485  H   ASP A 164      11.533  20.793  62.830  1.00  1.06           H  
ATOM   2486  HA  ASP A 164      12.651  20.506  60.112  1.00  1.06           H  
ATOM   2487 1HB  ASP A 164      10.239  19.436  60.285  1.00  1.06           H  
ATOM   2488 2HB  ASP A 164       9.687  21.099  60.365  1.00  1.06           H  
ATOM   2489  N   LYS A 165      12.105  23.009  59.641  1.00  0.96           N  
ATOM   2490  CA  LYS A 165      12.180  24.455  59.527  1.00  0.96           C  
ATOM   2491  C   LYS A 165      11.104  24.941  58.565  1.00  0.96           C  
ATOM   2492  O   LYS A 165      10.786  26.132  58.509  1.00  0.96           O  
ATOM   2493  CB  LYS A 165      13.576  24.905  59.111  1.00  0.96           C  
ATOM   2494  CG  LYS A 165      14.676  24.448  60.098  1.00  0.96           C  
ATOM   2495  CD  LYS A 165      14.457  25.013  61.521  1.00  0.96           C  
ATOM   2496  CE  LYS A 165      15.570  24.583  62.471  1.00  0.96           C  
ATOM   2497  NZ  LYS A 165      15.257  24.910  63.902  1.00  0.96           N  
ATOM   2498  H   LYS A 165      12.153  22.436  58.804  1.00  0.96           H  
ATOM   2499  HA  LYS A 165      11.980  24.892  60.503  1.00  0.96           H  
ATOM   2500 1HB  LYS A 165      13.809  24.505  58.124  1.00  0.96           H  
ATOM   2501 2HB  LYS A 165      13.605  25.992  59.044  1.00  0.96           H  
ATOM   2502 1HG  LYS A 165      14.689  23.360  60.150  1.00  0.96           H  
ATOM   2503 2HG  LYS A 165      15.646  24.785  59.735  1.00  0.96           H  
ATOM   2504 1HD  LYS A 165      14.440  26.101  61.475  1.00  0.96           H  
ATOM   2505 2HD  LYS A 165      13.511  24.681  61.927  1.00  0.96           H  
ATOM   2506 1HE  LYS A 165      15.733  23.509  62.381  1.00  0.96           H  
ATOM   2507 2HE  LYS A 165      16.482  25.104  62.186  1.00  0.96           H  
ATOM   2508 1HZ  LYS A 165      16.024  24.621  64.484  1.00  0.96           H  
ATOM   2509 2HZ  LYS A 165      15.111  25.899  64.004  1.00  0.96           H  
ATOM   2510 3HZ  LYS A 165      14.398  24.395  64.211  1.00  0.96           H  
ATOM   2511  N   LYS A 166      10.566  24.011  57.782  1.00  0.86           N  
ATOM   2512  CA  LYS A 166       9.533  24.340  56.813  1.00  0.86           C  
ATOM   2513  C   LYS A 166       8.165  24.251  57.467  1.00  0.86           C  
ATOM   2514  O   LYS A 166       7.975  23.518  58.435  1.00  0.86           O  
ATOM   2515  CB  LYS A 166       9.588  23.416  55.599  1.00  0.86           C  
ATOM   2516  CG  LYS A 166      10.852  23.560  54.751  1.00  0.86           C  
ATOM   2517  CD  LYS A 166      10.809  22.645  53.529  1.00  0.86           C  
ATOM   2518  CE  LYS A 166      12.066  22.787  52.677  1.00  0.86           C  
ATOM   2519  NZ  LYS A 166      12.036  21.886  51.490  1.00  0.86           N  
ATOM   2520  H   LYS A 166      10.875  23.038  57.867  1.00  0.86           H  
ATOM   2521  HA  LYS A 166       9.677  25.367  56.478  1.00  0.86           H  
ATOM   2522 1HB  LYS A 166       9.541  22.376  55.943  1.00  0.86           H  
ATOM   2523 2HB  LYS A 166       8.719  23.591  54.965  1.00  0.86           H  
ATOM   2524 1HG  LYS A 166      10.961  24.595  54.427  1.00  0.86           H  
ATOM   2525 2HG  LYS A 166      11.717  23.293  55.363  1.00  0.86           H  
ATOM   2526 1HD  LYS A 166      10.720  21.608  53.861  1.00  0.86           H  
ATOM   2527 2HD  LYS A 166       9.939  22.890  52.921  1.00  0.86           H  
ATOM   2528 1HE  LYS A 166      12.151  23.818  52.336  1.00  0.86           H  
ATOM   2529 2HE  LYS A 166      12.936  22.542  53.285  1.00  0.86           H  
ATOM   2530 1HZ  LYS A 166      12.883  22.008  50.953  1.00  0.86           H  
ATOM   2531 2HZ  LYS A 166      11.968  20.926  51.797  1.00  0.86           H  
ATOM   2532 3HZ  LYS A 166      11.238  22.113  50.915  1.00  0.86           H  
ATOM   2533  N   TRP A 167       7.208  24.989  56.929  1.00  0.79           N  
ATOM   2534  CA  TRP A 167       5.841  24.942  57.431  1.00  0.79           C  
ATOM   2535  C   TRP A 167       4.973  23.960  56.645  1.00  0.79           C  
ATOM   2536  O   TRP A 167       5.146  23.789  55.436  1.00  0.79           O  
ATOM   2537  CB  TRP A 167       5.244  26.350  57.391  1.00  0.79           C  
ATOM   2538  CG  TRP A 167       5.814  27.280  58.455  1.00  0.79           C  
ATOM   2539  CD1 TRP A 167       7.030  27.899  58.465  1.00  0.79           C  
ATOM   2540  CD2 TRP A 167       5.135  27.723  59.653  1.00  0.79           C  
ATOM   2541  NE1 TRP A 167       7.153  28.679  59.599  1.00  0.79           N  
ATOM   2542  CE2 TRP A 167       5.995  28.583  60.328  1.00  0.79           C  
ATOM   2543  CE3 TRP A 167       3.901  27.466  60.184  1.00  0.79           C  
ATOM   2544  CZ2 TRP A 167       5.631  29.186  61.530  1.00  0.79           C  
ATOM   2545  CZ3 TRP A 167       3.534  28.055  61.359  1.00  0.79           C  
ATOM   2546  CH2 TRP A 167       4.362  28.890  62.020  1.00  0.79           C  
ATOM   2547  H   TRP A 167       7.428  25.587  56.146  1.00  0.79           H  
ATOM   2548  HA  TRP A 167       5.863  24.612  58.470  1.00  0.79           H  
ATOM   2549 1HB  TRP A 167       5.413  26.796  56.412  1.00  0.79           H  
ATOM   2550 2HB  TRP A 167       4.162  26.288  57.536  1.00  0.79           H  
ATOM   2551  HD1 TRP A 167       7.796  27.789  57.697  1.00  0.79           H  
ATOM   2552  HE1 TRP A 167       7.963  29.230  59.848  1.00  0.79           H  
ATOM   2553  HE3 TRP A 167       3.234  26.802  59.675  1.00  0.79           H  
ATOM   2554  HZ2 TRP A 167       6.294  29.860  62.075  1.00  0.79           H  
ATOM   2555  HZ3 TRP A 167       2.555  27.828  61.743  1.00  0.79           H  
ATOM   2556  HH2 TRP A 167       4.015  29.324  62.945  1.00  0.79           H  
ATOM   2557  N   THR A 168       4.020  23.355  57.346  1.00  0.76           N  
ATOM   2558  CA  THR A 168       3.034  22.436  56.802  1.00  0.76           C  
ATOM   2559  C   THR A 168       1.677  23.103  56.763  1.00  0.76           C  
ATOM   2560  O   THR A 168       1.239  23.684  57.753  1.00  0.76           O  
ATOM   2561  CB  THR A 168       2.938  21.162  57.673  1.00  0.76           C  
ATOM   2562  OG1 THR A 168       4.200  20.477  57.675  1.00  0.76           O  
ATOM   2563  CG2 THR A 168       1.843  20.233  57.172  1.00  0.76           C  
ATOM   2564  H   THR A 168       3.973  23.536  58.341  1.00  0.76           H  
ATOM   2565  HA  THR A 168       3.319  22.165  55.785  1.00  0.76           H  
ATOM   2566  HB  THR A 168       2.702  21.454  58.700  1.00  0.76           H  
ATOM   2567  HG1 THR A 168       4.860  21.014  58.125  1.00  0.76           H  
ATOM   2568 1HG2 THR A 168       1.795  19.355  57.812  1.00  0.76           H  
ATOM   2569 2HG2 THR A 168       0.883  20.749  57.198  1.00  0.76           H  
ATOM   2570 3HG2 THR A 168       2.062  19.928  56.151  1.00  0.76           H  
ATOM   2571  N   SER A 169       1.003  23.047  55.627  1.00  0.76           N  
ATOM   2572  CA  SER A 169      -0.301  23.685  55.561  1.00  0.76           C  
ATOM   2573  C   SER A 169      -1.425  22.676  55.526  1.00  0.76           C  
ATOM   2574  O   SER A 169      -1.262  21.563  55.022  1.00  0.76           O  
ATOM   2575  CB  SER A 169      -0.372  24.583  54.343  1.00  0.76           C  
ATOM   2576  OG  SER A 169      -0.236  23.841  53.161  1.00  0.76           O  
ATOM   2577  H   SER A 169       1.387  22.568  54.824  1.00  0.76           H  
ATOM   2578  HA  SER A 169      -0.443  24.303  56.443  1.00  0.76           H  
ATOM   2579 1HB  SER A 169      -1.330  25.111  54.340  1.00  0.76           H  
ATOM   2580 2HB  SER A 169       0.415  25.333  54.399  1.00  0.76           H  
ATOM   2581  HG  SER A 169      -0.988  23.244  53.133  1.00  0.76           H  
ATOM   2582  N   ILE A 170      -2.588  23.116  55.978  1.00  0.78           N  
ATOM   2583  CA  ILE A 170      -3.808  22.342  55.896  1.00  0.78           C  
ATOM   2584  C   ILE A 170      -4.577  22.734  54.642  1.00  0.78           C  
ATOM   2585  O   ILE A 170      -4.915  23.900  54.447  1.00  0.78           O  
ATOM   2586  CB  ILE A 170      -4.626  22.557  57.183  1.00  0.78           C  
ATOM   2587  CG1 ILE A 170      -3.785  22.029  58.359  1.00  0.78           C  
ATOM   2588  CG2 ILE A 170      -5.999  21.905  57.104  1.00  0.78           C  
ATOM   2589  CD1 ILE A 170      -4.309  22.372  59.701  1.00  0.78           C  
ATOM   2590  H   ILE A 170      -2.618  24.025  56.445  1.00  0.78           H  
ATOM   2591  HA  ILE A 170      -3.550  21.287  55.824  1.00  0.78           H  
ATOM   2592  HB  ILE A 170      -4.753  23.629  57.345  1.00  0.78           H  
ATOM   2593 1HG1 ILE A 170      -3.722  20.946  58.282  1.00  0.78           H  
ATOM   2594 2HG1 ILE A 170      -2.777  22.445  58.282  1.00  0.78           H  
ATOM   2595 1HG2 ILE A 170      -6.543  22.085  58.028  1.00  0.78           H  
ATOM   2596 2HG2 ILE A 170      -6.547  22.342  56.281  1.00  0.78           H  
ATOM   2597 3HG2 ILE A 170      -5.894  20.831  56.948  1.00  0.78           H  
ATOM   2598 1HD1 ILE A 170      -3.640  21.954  60.444  1.00  0.78           H  
ATOM   2599 2HD1 ILE A 170      -4.347  23.443  59.810  1.00  0.78           H  
ATOM   2600 3HD1 ILE A 170      -5.306  21.955  59.828  1.00  0.78           H  
ATOM   2601  N   HIS A 171      -4.824  21.748  53.780  1.00  0.81           N  
ATOM   2602  CA  HIS A 171      -5.495  21.960  52.496  1.00  0.81           C  
ATOM   2603  C   HIS A 171      -7.000  22.166  52.620  1.00  0.81           C  
ATOM   2604  O   HIS A 171      -7.668  22.579  51.670  1.00  0.81           O  
ATOM   2605  CB  HIS A 171      -5.249  20.762  51.585  1.00  0.81           C  
ATOM   2606  CG  HIS A 171      -5.887  19.500  52.095  1.00  0.81           C  
ATOM   2607  ND1 HIS A 171      -5.400  18.806  53.187  1.00  0.81           N  
ATOM   2608  CD2 HIS A 171      -6.973  18.814  51.667  1.00  0.81           C  
ATOM   2609  CE1 HIS A 171      -6.163  17.748  53.407  1.00  0.81           C  
ATOM   2610  NE2 HIS A 171      -7.122  17.729  52.498  1.00  0.81           N  
ATOM   2611  H   HIS A 171      -4.509  20.817  54.015  1.00  0.81           H  
ATOM   2612  HA  HIS A 171      -5.080  22.846  52.017  1.00  0.81           H  
ATOM   2613 1HB  HIS A 171      -5.645  20.971  50.591  1.00  0.81           H  
ATOM   2614 2HB  HIS A 171      -4.177  20.591  51.485  1.00  0.81           H  
ATOM   2615  HD2 HIS A 171      -7.610  19.075  50.822  1.00  0.81           H  
ATOM   2616  HE1 HIS A 171      -6.024  17.017  54.201  1.00  0.81           H  
ATOM   2617  HE2 HIS A 171      -7.851  17.035  52.422  1.00  0.81           H  
ATOM   2618  N   GLU A 172      -7.534  21.868  53.789  1.00  0.83           N  
ATOM   2619  CA  GLU A 172      -8.951  22.023  54.034  1.00  0.83           C  
ATOM   2620  C   GLU A 172      -9.233  23.487  54.303  1.00  0.83           C  
ATOM   2621  O   GLU A 172      -8.673  24.067  55.230  1.00  0.83           O  
ATOM   2622  CB  GLU A 172      -9.381  21.171  55.234  1.00  0.83           C  
ATOM   2623  CG  GLU A 172     -10.872  21.207  55.555  1.00  0.83           C  
ATOM   2624  CD  GLU A 172     -11.241  20.352  56.759  1.00  0.83           C  
ATOM   2625  OE1 GLU A 172     -10.382  19.671  57.267  1.00  0.83           O  
ATOM   2626  OE2 GLU A 172     -12.383  20.376  57.159  1.00  0.83           O  
ATOM   2627  H   GLU A 172      -6.929  21.531  54.521  1.00  0.83           H  
ATOM   2628  HA  GLU A 172      -9.506  21.714  53.148  1.00  0.83           H  
ATOM   2629 1HB  GLU A 172      -9.095  20.133  55.061  1.00  0.83           H  
ATOM   2630 2HB  GLU A 172      -8.855  21.510  56.123  1.00  0.83           H  
ATOM   2631 1HG  GLU A 172     -11.166  22.239  55.749  1.00  0.83           H  
ATOM   2632 2HG  GLU A 172     -11.426  20.863  54.684  1.00  0.83           H  
ATOM   2633  N   ARG A 173     -10.087  24.092  53.490  1.00  0.83           N  
ATOM   2634  CA  ARG A 173     -10.398  25.501  53.677  1.00  0.83           C  
ATOM   2635  C   ARG A 173     -11.187  25.643  54.966  1.00  0.83           C  
ATOM   2636  O   ARG A 173     -12.169  24.924  55.157  1.00  0.83           O  
ATOM   2637  CB  ARG A 173     -11.221  26.004  52.508  1.00  0.83           C  
ATOM   2638  CG  ARG A 173     -10.500  26.038  51.178  1.00  0.83           C  
ATOM   2639  CD  ARG A 173     -11.378  26.574  50.110  1.00  0.83           C  
ATOM   2640  NE  ARG A 173     -10.703  26.651  48.832  1.00  0.83           N  
ATOM   2641  CZ  ARG A 173     -11.232  27.209  47.726  1.00  0.83           C  
ATOM   2642  NH1 ARG A 173     -12.435  27.738  47.767  1.00  0.83           N  
ATOM   2643  NH2 ARG A 173     -10.541  27.228  46.599  1.00  0.83           N  
ATOM   2644  H   ARG A 173     -10.511  23.573  52.735  1.00  0.83           H  
ATOM   2645  HA  ARG A 173      -9.471  26.074  53.757  1.00  0.83           H  
ATOM   2646 1HB  ARG A 173     -12.090  25.362  52.384  1.00  0.83           H  
ATOM   2647 2HB  ARG A 173     -11.587  26.993  52.720  1.00  0.83           H  
ATOM   2648 1HG  ARG A 173      -9.611  26.650  51.253  1.00  0.83           H  
ATOM   2649 2HG  ARG A 173     -10.210  25.023  50.904  1.00  0.83           H  
ATOM   2650 1HD  ARG A 173     -12.240  25.919  49.997  1.00  0.83           H  
ATOM   2651 2HD  ARG A 173     -11.718  27.562  50.377  1.00  0.83           H  
ATOM   2652  HE  ARG A 173      -9.774  26.256  48.765  1.00  0.83           H  
ATOM   2653 1HH1 ARG A 173     -12.962  27.725  48.629  1.00  0.83           H  
ATOM   2654 2HH1 ARG A 173     -12.832  28.159  46.939  1.00  0.83           H  
ATOM   2655 1HH2 ARG A 173      -9.616  26.822  46.567  1.00  0.83           H  
ATOM   2656 2HH2 ARG A 173     -10.938  27.646  45.771  1.00  0.83           H  
ATOM   2657  N   ILE A 174     -10.804  26.571  55.838  1.00  0.81           N  
ATOM   2658  CA  ILE A 174     -11.516  26.697  57.100  1.00  0.81           C  
ATOM   2659  C   ILE A 174     -12.431  27.914  57.129  1.00  0.81           C  
ATOM   2660  O   ILE A 174     -11.995  29.043  56.971  1.00  0.81           O  
ATOM   2661  CB  ILE A 174     -10.495  26.713  58.261  1.00  0.81           C  
ATOM   2662  CG1 ILE A 174      -9.624  25.458  58.177  1.00  0.81           C  
ATOM   2663  CG2 ILE A 174     -11.150  26.837  59.604  1.00  0.81           C  
ATOM   2664  CD1 ILE A 174     -10.414  24.161  58.214  1.00  0.81           C  
ATOM   2665  H   ILE A 174      -9.989  27.160  55.661  1.00  0.81           H  
ATOM   2666  HA  ILE A 174     -12.138  25.814  57.232  1.00  0.81           H  
ATOM   2667  HB  ILE A 174      -9.828  27.562  58.124  1.00  0.81           H  
ATOM   2668 1HG1 ILE A 174      -9.044  25.493  57.256  1.00  0.81           H  
ATOM   2669 2HG1 ILE A 174      -8.930  25.457  59.019  1.00  0.81           H  
ATOM   2670 1HG2 ILE A 174     -10.395  26.856  60.387  1.00  0.81           H  
ATOM   2671 2HG2 ILE A 174     -11.709  27.752  59.637  1.00  0.81           H  
ATOM   2672 3HG2 ILE A 174     -11.808  25.991  59.755  1.00  0.81           H  
ATOM   2673 1HD1 ILE A 174      -9.730  23.314  58.150  1.00  0.81           H  
ATOM   2674 2HD1 ILE A 174     -10.984  24.104  59.132  1.00  0.81           H  
ATOM   2675 3HD1 ILE A 174     -11.097  24.119  57.378  1.00  0.81           H  
ATOM   2676  N   GLN A 175     -13.724  27.690  57.322  1.00  0.78           N  
ATOM   2677  CA  GLN A 175     -14.692  28.795  57.308  1.00  0.78           C  
ATOM   2678  C   GLN A 175     -14.903  29.392  58.698  1.00  0.78           C  
ATOM   2679  O   GLN A 175     -15.720  30.291  58.895  1.00  0.78           O  
ATOM   2680  CB  GLN A 175     -16.019  28.330  56.715  1.00  0.78           C  
ATOM   2681  CG  GLN A 175     -15.927  27.947  55.240  1.00  0.78           C  
ATOM   2682  CD  GLN A 175     -17.254  27.450  54.677  1.00  0.78           C  
ATOM   2683  OE1 GLN A 175     -18.128  26.993  55.420  1.00  0.78           O  
ATOM   2684  NE2 GLN A 175     -17.411  27.533  53.359  1.00  0.78           N  
ATOM   2685  H   GLN A 175     -14.048  26.740  57.451  1.00  0.78           H  
ATOM   2686  HA  GLN A 175     -14.302  29.585  56.666  1.00  0.78           H  
ATOM   2687 1HB  GLN A 175     -16.387  27.470  57.273  1.00  0.78           H  
ATOM   2688 2HB  GLN A 175     -16.757  29.126  56.811  1.00  0.78           H  
ATOM   2689 1HG  GLN A 175     -15.618  28.828  54.668  1.00  0.78           H  
ATOM   2690 2HG  GLN A 175     -15.187  27.153  55.126  1.00  0.78           H  
ATOM   2691 1HE2 GLN A 175     -18.262  27.220  52.935  1.00  0.78           H  
ATOM   2692 2HE2 GLN A 175     -16.678  27.911  52.793  1.00  0.78           H  
ATOM   2693  N   MET A 176     -14.185  28.839  59.655  1.00  0.74           N  
ATOM   2694  CA  MET A 176     -14.234  29.200  61.062  1.00  0.74           C  
ATOM   2695  C   MET A 176     -13.084  30.124  61.452  1.00  0.74           C  
ATOM   2696  O   MET A 176     -12.032  30.118  60.827  1.00  0.74           O  
ATOM   2697  CB  MET A 176     -14.104  27.939  61.903  1.00  0.74           C  
ATOM   2698  CG  MET A 176     -15.145  26.875  61.683  1.00  0.74           C  
ATOM   2699  SD  MET A 176     -14.805  25.398  62.690  1.00  0.74           S  
ATOM   2700  CE  MET A 176     -13.362  24.683  61.866  1.00  0.74           C  
ATOM   2701  H   MET A 176     -13.548  28.109  59.383  1.00  0.74           H  
ATOM   2702  HA  MET A 176     -15.175  29.711  61.266  1.00  0.74           H  
ATOM   2703 1HB  MET A 176     -13.148  27.482  61.698  1.00  0.74           H  
ATOM   2704 2HB  MET A 176     -14.114  28.199  62.963  1.00  0.74           H  
ATOM   2705 1HG  MET A 176     -16.129  27.260  61.946  1.00  0.74           H  
ATOM   2706 2HG  MET A 176     -15.156  26.584  60.634  1.00  0.74           H  
ATOM   2707 1HE  MET A 176     -13.056  23.776  62.385  1.00  0.74           H  
ATOM   2708 2HE  MET A 176     -13.609  24.446  60.832  1.00  0.74           H  
ATOM   2709 3HE  MET A 176     -12.545  25.395  61.890  1.00  0.74           H  
ATOM   2710  N   ASP A 177     -13.248  30.837  62.567  1.00  0.71           N  
ATOM   2711  CA  ASP A 177     -12.179  31.672  63.139  1.00  0.71           C  
ATOM   2712  C   ASP A 177     -11.421  30.873  64.218  1.00  0.71           C  
ATOM   2713  O   ASP A 177     -10.727  31.428  65.077  1.00  0.71           O  
ATOM   2714  CB  ASP A 177     -12.732  32.961  63.752  1.00  0.71           C  
ATOM   2715  CG  ASP A 177     -13.370  33.963  62.741  1.00  0.71           C  
ATOM   2716  OD1 ASP A 177     -13.119  33.877  61.559  1.00  0.71           O  
ATOM   2717  OD2 ASP A 177     -14.121  34.796  63.180  1.00  0.71           O  
ATOM   2718  H   ASP A 177     -14.141  30.808  63.038  1.00  0.71           H  
ATOM   2719  HA  ASP A 177     -11.479  31.937  62.349  1.00  0.71           H  
ATOM   2720 1HB  ASP A 177     -13.477  32.706  64.506  1.00  0.71           H  
ATOM   2721 2HB  ASP A 177     -11.921  33.474  64.267  1.00  0.71           H  
ATOM   2722  N   SER A 178     -11.634  29.562  64.196  1.00  0.68           N  
ATOM   2723  CA  SER A 178     -11.025  28.619  65.115  1.00  0.68           C  
ATOM   2724  C   SER A 178     -10.827  27.286  64.408  1.00  0.68           C  
ATOM   2725  O   SER A 178     -11.429  27.033  63.370  1.00  0.68           O  
ATOM   2726  CB  SER A 178     -11.896  28.441  66.345  1.00  0.68           C  
ATOM   2727  OG  SER A 178     -13.117  27.839  66.011  1.00  0.68           O  
ATOM   2728  H   SER A 178     -12.221  29.197  63.465  1.00  0.68           H  
ATOM   2729  HA  SER A 178     -10.051  28.998  65.412  1.00  0.68           H  
ATOM   2730 1HB  SER A 178     -11.368  27.827  67.075  1.00  0.68           H  
ATOM   2731 2HB  SER A 178     -12.073  29.413  66.805  1.00  0.68           H  
ATOM   2732  HG  SER A 178     -12.888  26.974  65.660  1.00  0.68           H  
ATOM   2733  N   MET A 179      -9.984  26.431  64.966  1.00  0.67           N  
ATOM   2734  CA  MET A 179      -9.707  25.130  64.351  1.00  0.67           C  
ATOM   2735  C   MET A 179      -9.015  24.151  65.283  1.00  0.67           C  
ATOM   2736  O   MET A 179      -8.252  24.547  66.156  1.00  0.67           O  
ATOM   2737  CB  MET A 179      -8.845  25.369  63.098  1.00  0.67           C  
ATOM   2738  CG  MET A 179      -8.378  24.162  62.302  1.00  0.67           C  
ATOM   2739  SD  MET A 179      -9.694  23.252  61.555  1.00  0.67           S  
ATOM   2740  CE  MET A 179      -8.725  22.004  60.710  1.00  0.67           C  
ATOM   2741  H   MET A 179      -9.512  26.723  65.822  1.00  0.67           H  
ATOM   2742  HA  MET A 179     -10.657  24.686  64.052  1.00  0.67           H  
ATOM   2743 1HB  MET A 179      -9.398  25.978  62.398  1.00  0.67           H  
ATOM   2744 2HB  MET A 179      -7.953  25.928  63.381  1.00  0.67           H  
ATOM   2745 1HG  MET A 179      -7.721  24.510  61.506  1.00  0.67           H  
ATOM   2746 2HG  MET A 179      -7.797  23.489  62.929  1.00  0.67           H  
ATOM   2747 1HE  MET A 179      -9.392  21.326  60.170  1.00  0.67           H  
ATOM   2748 2HE  MET A 179      -8.050  22.487  60.003  1.00  0.67           H  
ATOM   2749 3HE  MET A 179      -8.142  21.439  61.439  1.00  0.67           H  
ATOM   2750  N   VAL A 180      -9.271  22.864  65.096  1.00  0.66           N  
ATOM   2751  CA  VAL A 180      -8.528  21.867  65.852  1.00  0.66           C  
ATOM   2752  C   VAL A 180      -7.687  21.057  64.893  1.00  0.66           C  
ATOM   2753  O   VAL A 180      -8.189  20.524  63.901  1.00  0.66           O  
ATOM   2754  CB  VAL A 180      -9.445  20.932  66.680  1.00  0.66           C  
ATOM   2755  CG1 VAL A 180      -8.573  19.870  67.426  1.00  0.66           C  
ATOM   2756  CG2 VAL A 180     -10.234  21.761  67.682  1.00  0.66           C  
ATOM   2757  H   VAL A 180      -9.939  22.576  64.393  1.00  0.66           H  
ATOM   2758  HA  VAL A 180      -7.857  22.370  66.540  1.00  0.66           H  
ATOM   2759  HB  VAL A 180     -10.125  20.405  66.014  1.00  0.66           H  
ATOM   2760 1HG1 VAL A 180      -9.213  19.206  68.010  1.00  0.66           H  
ATOM   2761 2HG1 VAL A 180      -8.011  19.276  66.705  1.00  0.66           H  
ATOM   2762 3HG1 VAL A 180      -7.874  20.376  68.095  1.00  0.66           H  
ATOM   2763 1HG2 VAL A 180     -10.877  21.107  68.268  1.00  0.66           H  
ATOM   2764 2HG2 VAL A 180      -9.543  22.274  68.342  1.00  0.66           H  
ATOM   2765 3HG2 VAL A 180     -10.843  22.492  67.156  1.00  0.66           H  
ATOM   2766  N   ILE A 181      -6.406  20.982  65.194  1.00  0.67           N  
ATOM   2767  CA  ILE A 181      -5.476  20.235  64.381  1.00  0.67           C  
ATOM   2768  C   ILE A 181      -5.173  18.936  65.075  1.00  0.67           C  
ATOM   2769  O   ILE A 181      -4.818  18.921  66.255  1.00  0.67           O  
ATOM   2770  CB  ILE A 181      -4.198  21.021  64.099  1.00  0.67           C  
ATOM   2771  CG1 ILE A 181      -4.543  22.260  63.344  1.00  0.67           C  
ATOM   2772  CG2 ILE A 181      -3.215  20.182  63.292  1.00  0.67           C  
ATOM   2773  CD1 ILE A 181      -3.386  23.161  63.166  1.00  0.67           C  
ATOM   2774  H   ILE A 181      -6.077  21.450  66.039  1.00  0.67           H  
ATOM   2775  HA  ILE A 181      -5.946  20.007  63.425  1.00  0.67           H  
ATOM   2776  HB  ILE A 181      -3.739  21.318  65.046  1.00  0.67           H  
ATOM   2777 1HG1 ILE A 181      -4.937  21.975  62.385  1.00  0.67           H  
ATOM   2778 2HG1 ILE A 181      -5.321  22.801  63.879  1.00  0.67           H  
ATOM   2779 1HG2 ILE A 181      -2.311  20.759  63.101  1.00  0.67           H  
ATOM   2780 2HG2 ILE A 181      -2.963  19.284  63.849  1.00  0.67           H  
ATOM   2781 3HG2 ILE A 181      -3.669  19.899  62.344  1.00  0.67           H  
ATOM   2782 1HD1 ILE A 181      -3.690  24.013  62.622  1.00  0.67           H  
ATOM   2783 2HD1 ILE A 181      -3.029  23.454  64.121  1.00  0.67           H  
ATOM   2784 3HD1 ILE A 181      -2.597  22.651  62.621  1.00  0.67           H  
ATOM   2785  N   LYS A 182      -5.365  17.839  64.354  1.00  0.69           N  
ATOM   2786  CA  LYS A 182      -5.210  16.517  64.933  1.00  0.69           C  
ATOM   2787  C   LYS A 182      -4.172  15.685  64.211  1.00  0.69           C  
ATOM   2788  O   LYS A 182      -3.925  15.881  63.020  1.00  0.69           O  
ATOM   2789  CB  LYS A 182      -6.551  15.775  64.890  1.00  0.69           C  
ATOM   2790  CG  LYS A 182      -7.081  15.507  63.485  1.00  0.69           C  
ATOM   2791  CD  LYS A 182      -8.438  14.808  63.532  1.00  0.69           C  
ATOM   2792  CE  LYS A 182      -8.939  14.467  62.134  1.00  0.69           C  
ATOM   2793  NZ  LYS A 182     -10.262  13.785  62.172  1.00  0.69           N  
ATOM   2794  H   LYS A 182      -5.647  17.927  63.388  1.00  0.69           H  
ATOM   2795  HA  LYS A 182      -4.896  16.627  65.965  1.00  0.69           H  
ATOM   2796 1HB  LYS A 182      -6.453  14.818  65.404  1.00  0.69           H  
ATOM   2797 2HB  LYS A 182      -7.305  16.356  65.426  1.00  0.69           H  
ATOM   2798 1HG  LYS A 182      -7.184  16.451  62.949  1.00  0.69           H  
ATOM   2799 2HG  LYS A 182      -6.374  14.876  62.946  1.00  0.69           H  
ATOM   2800 1HD  LYS A 182      -8.352  13.890  64.116  1.00  0.69           H  
ATOM   2801 2HD  LYS A 182      -9.163  15.461  64.020  1.00  0.69           H  
ATOM   2802 1HE  LYS A 182      -9.030  15.384  61.554  1.00  0.69           H  
ATOM   2803 2HE  LYS A 182      -8.218  13.810  61.647  1.00  0.69           H  
ATOM   2804 1HZ  LYS A 182     -10.560  13.575  61.229  1.00  0.69           H  
ATOM   2805 2HZ  LYS A 182     -10.185  12.927  62.699  1.00  0.69           H  
ATOM   2806 3HZ  LYS A 182     -10.941  14.390  62.612  1.00  0.69           H  
ATOM   2807  N   GLY A 183      -3.617  14.707  64.926  1.00  0.72           N  
ATOM   2808  CA  GLY A 183      -2.649  13.782  64.347  1.00  0.72           C  
ATOM   2809  C   GLY A 183      -1.234  14.268  64.614  1.00  0.72           C  
ATOM   2810  O   GLY A 183      -0.293  13.914  63.906  1.00  0.72           O  
ATOM   2811  H   GLY A 183      -3.834  14.656  65.919  1.00  0.72           H  
ATOM   2812 1HA  GLY A 183      -2.787  12.791  64.779  1.00  0.72           H  
ATOM   2813 2HA  GLY A 183      -2.817  13.697  63.275  1.00  0.72           H  
ATOM   2814  N   LEU A 184      -1.107  15.113  65.627  1.00  0.75           N  
ATOM   2815  CA  LEU A 184       0.164  15.692  66.022  1.00  0.75           C  
ATOM   2816  C   LEU A 184       0.943  14.702  66.910  1.00  0.75           C  
ATOM   2817  O   LEU A 184       0.349  13.929  67.669  1.00  0.75           O  
ATOM   2818  CB  LEU A 184      -0.141  17.013  66.764  1.00  0.75           C  
ATOM   2819  CG  LEU A 184      -0.920  18.098  65.924  1.00  0.75           C  
ATOM   2820  CD1 LEU A 184      -1.255  19.268  66.814  1.00  0.75           C  
ATOM   2821  CD2 LEU A 184      -0.083  18.556  64.733  1.00  0.75           C  
ATOM   2822  H   LEU A 184      -1.936  15.350  66.169  1.00  0.75           H  
ATOM   2823  HA  LEU A 184       0.754  15.903  65.132  1.00  0.75           H  
ATOM   2824 1HB  LEU A 184      -0.746  16.787  67.631  1.00  0.75           H  
ATOM   2825 2HB  LEU A 184       0.764  17.442  67.110  1.00  0.75           H  
ATOM   2826  HG  LEU A 184      -1.861  17.667  65.564  1.00  0.75           H  
ATOM   2827 1HD1 LEU A 184      -1.813  20.014  66.248  1.00  0.75           H  
ATOM   2828 2HD1 LEU A 184      -1.866  18.906  67.634  1.00  0.75           H  
ATOM   2829 3HD1 LEU A 184      -0.337  19.713  67.200  1.00  0.75           H  
ATOM   2830 1HD2 LEU A 184      -0.621  19.298  64.160  1.00  0.75           H  
ATOM   2831 2HD2 LEU A 184       0.821  18.989  65.087  1.00  0.75           H  
ATOM   2832 3HD2 LEU A 184       0.143  17.701  64.095  1.00  0.75           H  
ATOM   2833  N   ASP A 185       2.271  14.689  66.801  1.00  0.77           N  
ATOM   2834  CA  ASP A 185       3.067  13.838  67.688  1.00  0.77           C  
ATOM   2835  C   ASP A 185       2.916  14.352  69.129  1.00  0.77           C  
ATOM   2836  O   ASP A 185       2.813  15.576  69.292  1.00  0.77           O  
ATOM   2837  CB  ASP A 185       4.554  13.836  67.299  1.00  0.77           C  
ATOM   2838  CG  ASP A 185       4.902  13.069  66.015  1.00  0.77           C  
ATOM   2839  OD1 ASP A 185       4.068  12.366  65.502  1.00  0.77           O  
ATOM   2840  OD2 ASP A 185       6.028  13.193  65.574  1.00  0.77           O  
ATOM   2841  H   ASP A 185       2.730  15.309  66.140  1.00  0.77           H  
ATOM   2842  HA  ASP A 185       2.679  12.828  67.596  1.00  0.77           H  
ATOM   2843 1HB  ASP A 185       4.891  14.863  67.171  1.00  0.77           H  
ATOM   2844 2HB  ASP A 185       5.143  13.423  68.120  1.00  0.77           H  
ATOM   2845  N   PRO A 186       2.921  13.462  70.159  1.00  0.78           N  
ATOM   2846  CA  PRO A 186       2.891  13.750  71.596  1.00  0.78           C  
ATOM   2847  C   PRO A 186       4.210  14.342  72.052  1.00  0.78           C  
ATOM   2848  O   PRO A 186       5.230  14.176  71.369  1.00  0.78           O  
ATOM   2849  CB  PRO A 186       2.648  12.380  72.220  1.00  0.78           C  
ATOM   2850  CG  PRO A 186       3.214  11.393  71.231  1.00  0.78           C  
ATOM   2851  CD  PRO A 186       2.947  12.007  69.863  1.00  0.78           C  
ATOM   2852  HA  PRO A 186       2.064  14.427  71.831  1.00  0.78           H  
ATOM   2853 1HB  PRO A 186       3.133  12.335  73.212  1.00  0.78           H  
ATOM   2854 2HB  PRO A 186       1.569  12.253  72.397  1.00  0.78           H  
ATOM   2855 1HG  PRO A 186       4.287  11.244  71.429  1.00  0.78           H  
ATOM   2856 2HG  PRO A 186       2.728  10.415  71.362  1.00  0.78           H  
ATOM   2857 1HD  PRO A 186       3.778  11.740  69.195  1.00  0.78           H  
ATOM   2858 2HD  PRO A 186       1.966  11.674  69.476  1.00  0.78           H  
ATOM   2859  N   ASP A 187       4.182  15.094  73.156  1.00  0.77           N  
ATOM   2860  CA  ASP A 187       5.389  15.736  73.701  1.00  0.77           C  
ATOM   2861  C   ASP A 187       6.179  16.482  72.654  1.00  0.77           C  
ATOM   2862  O   ASP A 187       7.412  16.487  72.695  1.00  0.77           O  
ATOM   2863  CB  ASP A 187       6.335  14.757  74.388  1.00  0.77           C  
ATOM   2864  CG  ASP A 187       5.862  14.302  75.703  1.00  0.77           C  
ATOM   2865  OD1 ASP A 187       5.483  15.163  76.480  1.00  0.77           O  
ATOM   2866  OD2 ASP A 187       5.900  13.132  75.976  1.00  0.77           O  
ATOM   2867  H   ASP A 187       3.293  15.178  73.651  1.00  0.77           H  
ATOM   2868  HA  ASP A 187       5.061  16.461  74.446  1.00  0.77           H  
ATOM   2869 1HB  ASP A 187       6.480  13.886  73.748  1.00  0.77           H  
ATOM   2870 2HB  ASP A 187       7.308  15.231  74.514  1.00  0.77           H  
ATOM   2871  N   THR A 188       5.488  17.129  71.743  1.00  0.75           N  
ATOM   2872  CA  THR A 188       6.165  17.791  70.659  1.00  0.75           C  
ATOM   2873  C   THR A 188       5.805  19.241  70.562  1.00  0.75           C  
ATOM   2874  O   THR A 188       4.668  19.648  70.795  1.00  0.75           O  
ATOM   2875  CB  THR A 188       5.940  17.027  69.348  1.00  0.75           C  
ATOM   2876  OG1 THR A 188       6.499  15.699  69.474  1.00  0.75           O  
ATOM   2877  CG2 THR A 188       6.554  17.742  68.153  1.00  0.75           C  
ATOM   2878  H   THR A 188       4.467  17.108  71.778  1.00  0.75           H  
ATOM   2879  HA  THR A 188       7.236  17.749  70.853  1.00  0.75           H  
ATOM   2880  HB  THR A 188       4.889  16.925  69.190  1.00  0.75           H  
ATOM   2881  HG1 THR A 188       6.009  15.179  70.163  1.00  0.75           H  
ATOM   2882 1HG2 THR A 188       6.358  17.156  67.263  1.00  0.75           H  
ATOM   2883 2HG2 THR A 188       6.114  18.729  68.036  1.00  0.75           H  
ATOM   2884 3HG2 THR A 188       7.618  17.846  68.295  1.00  0.75           H  
ATOM   2885  N   ASN A 189       6.825  20.038  70.313  1.00  0.71           N  
ATOM   2886  CA  ASN A 189       6.675  21.466  70.184  1.00  0.71           C  
ATOM   2887  C   ASN A 189       6.161  21.861  68.810  1.00  0.71           C  
ATOM   2888  O   ASN A 189       6.752  21.502  67.790  1.00  0.71           O  
ATOM   2889  CB  ASN A 189       8.005  22.125  70.446  1.00  0.71           C  
ATOM   2890  CG  ASN A 189       8.447  22.036  71.875  1.00  0.71           C  
ATOM   2891  OD1 ASN A 189       7.672  22.316  72.798  1.00  0.71           O  
ATOM   2892  ND2 ASN A 189       9.690  21.665  72.076  1.00  0.71           N  
ATOM   2893  H   ASN A 189       7.739  19.630  70.173  1.00  0.71           H  
ATOM   2894  HA  ASN A 189       5.957  21.808  70.921  1.00  0.71           H  
ATOM   2895 1HB  ASN A 189       8.764  21.627  69.835  1.00  0.71           H  
ATOM   2896 2HB  ASN A 189       7.980  23.133  70.120  1.00  0.71           H  
ATOM   2897 1HD2 ASN A 189      10.051  21.593  73.002  1.00  0.71           H  
ATOM   2898 2HD2 ASN A 189      10.305  21.455  71.276  1.00  0.71           H  
ATOM   2899  N   TYR A 190       5.085  22.634  68.789  1.00  0.67           N  
ATOM   2900  CA  TYR A 190       4.521  23.121  67.546  1.00  0.67           C  
ATOM   2901  C   TYR A 190       4.328  24.624  67.592  1.00  0.67           C  
ATOM   2902  O   TYR A 190       4.090  25.216  68.648  1.00  0.67           O  
ATOM   2903  CB  TYR A 190       3.173  22.468  67.230  1.00  0.67           C  
ATOM   2904  CG  TYR A 190       3.206  20.998  67.080  1.00  0.67           C  
ATOM   2905  CD1 TYR A 190       3.093  20.236  68.192  1.00  0.67           C  
ATOM   2906  CD2 TYR A 190       3.345  20.406  65.847  1.00  0.67           C  
ATOM   2907  CE1 TYR A 190       3.136  18.883  68.104  1.00  0.67           C  
ATOM   2908  CE2 TYR A 190       3.388  19.025  65.765  1.00  0.67           C  
ATOM   2909  CZ  TYR A 190       3.287  18.277  66.908  1.00  0.67           C  
ATOM   2910  OH  TYR A 190       3.343  16.911  66.871  1.00  0.67           O  
ATOM   2911  H   TYR A 190       4.627  22.855  69.665  1.00  0.67           H  
ATOM   2912  HA  TYR A 190       5.217  22.892  66.751  1.00  0.67           H  
ATOM   2913 1HB  TYR A 190       2.482  22.699  68.036  1.00  0.67           H  
ATOM   2914 2HB  TYR A 190       2.773  22.898  66.309  1.00  0.67           H  
ATOM   2915  HD1 TYR A 190       2.981  20.717  69.167  1.00  0.67           H  
ATOM   2916  HD2 TYR A 190       3.431  21.020  64.949  1.00  0.67           H  
ATOM   2917  HE1 TYR A 190       3.059  18.279  69.000  1.00  0.67           H  
ATOM   2918  HE2 TYR A 190       3.504  18.540  64.798  1.00  0.67           H  
ATOM   2919  HH  TYR A 190       3.136  16.539  67.786  1.00  0.67           H  
ATOM   2920  N   GLN A 191       4.391  25.231  66.434  1.00  0.64           N  
ATOM   2921  CA  GLN A 191       4.121  26.649  66.290  1.00  0.64           C  
ATOM   2922  C   GLN A 191       3.108  26.809  65.173  1.00  0.64           C  
ATOM   2923  O   GLN A 191       3.174  26.099  64.165  1.00  0.64           O  
ATOM   2924  CB  GLN A 191       5.414  27.407  66.041  1.00  0.64           C  
ATOM   2925  CG  GLN A 191       5.269  28.832  65.948  1.00  0.64           C  
ATOM   2926  CD  GLN A 191       6.596  29.511  65.807  1.00  0.64           C  
ATOM   2927  OE1 GLN A 191       7.463  29.109  65.015  1.00  0.64           O  
ATOM   2928  NE2 GLN A 191       6.774  30.550  66.598  1.00  0.64           N  
ATOM   2929  H   GLN A 191       4.648  24.673  65.620  1.00  0.64           H  
ATOM   2930  HA  GLN A 191       3.670  27.029  67.209  1.00  0.64           H  
ATOM   2931 1HB  GLN A 191       6.108  27.198  66.847  1.00  0.64           H  
ATOM   2932 2HB  GLN A 191       5.861  27.081  65.154  1.00  0.64           H  
ATOM   2933 1HG  GLN A 191       4.653  29.068  65.100  1.00  0.64           H  
ATOM   2934 2HG  GLN A 191       4.794  29.176  66.854  1.00  0.64           H  
ATOM   2935 1HE2 GLN A 191       7.630  31.062  66.581  1.00  0.64           H  
ATOM   2936 2HE2 GLN A 191       6.018  30.820  67.239  1.00  0.64           H  
ATOM   2937  N   PHE A 192       2.127  27.688  65.369  1.00  0.63           N  
ATOM   2938  CA  PHE A 192       1.064  27.810  64.382  1.00  0.63           C  
ATOM   2939  C   PHE A 192       0.916  29.220  63.831  1.00  0.63           C  
ATOM   2940  O   PHE A 192       1.238  30.201  64.501  1.00  0.63           O  
ATOM   2941  CB  PHE A 192      -0.243  27.400  65.027  1.00  0.63           C  
ATOM   2942  CG  PHE A 192      -0.210  25.965  65.625  1.00  0.63           C  
ATOM   2943  CD1 PHE A 192       0.262  25.748  66.917  1.00  0.63           C  
ATOM   2944  CD2 PHE A 192      -0.650  24.869  64.920  1.00  0.63           C  
ATOM   2945  CE1 PHE A 192       0.287  24.480  67.462  1.00  0.63           C  
ATOM   2946  CE2 PHE A 192      -0.619  23.586  65.473  1.00  0.63           C  
ATOM   2947  CZ  PHE A 192      -0.156  23.401  66.738  1.00  0.63           C  
ATOM   2948  H   PHE A 192       2.096  28.247  66.223  1.00  0.63           H  
ATOM   2949  HA  PHE A 192       1.274  27.138  63.554  1.00  0.63           H  
ATOM   2950 1HB  PHE A 192      -0.508  28.104  65.811  1.00  0.63           H  
ATOM   2951 2HB  PHE A 192      -1.012  27.441  64.263  1.00  0.63           H  
ATOM   2952  HD1 PHE A 192       0.619  26.596  67.509  1.00  0.63           H  
ATOM   2953  HD2 PHE A 192      -1.033  25.026  63.912  1.00  0.63           H  
ATOM   2954  HE1 PHE A 192       0.660  24.337  68.474  1.00  0.63           H  
ATOM   2955  HE2 PHE A 192      -0.967  22.728  64.898  1.00  0.63           H  
ATOM   2956  HZ  PHE A 192      -0.134  22.400  67.172  1.00  0.63           H  
ATOM   2957  N   ALA A 193       0.392  29.326  62.612  1.00  0.63           N  
ATOM   2958  CA  ALA A 193       0.123  30.630  61.995  1.00  0.63           C  
ATOM   2959  C   ALA A 193      -1.090  30.532  61.075  1.00  0.63           C  
ATOM   2960  O   ALA A 193      -1.427  29.446  60.601  1.00  0.63           O  
ATOM   2961  CB  ALA A 193       1.329  31.115  61.222  1.00  0.63           C  
ATOM   2962  H   ALA A 193       0.185  28.465  62.101  1.00  0.63           H  
ATOM   2963  HA  ALA A 193      -0.099  31.349  62.782  1.00  0.63           H  
ATOM   2964 1HB  ALA A 193       1.103  32.083  60.810  1.00  0.63           H  
ATOM   2965 2HB  ALA A 193       2.183  31.199  61.882  1.00  0.63           H  
ATOM   2966 3HB  ALA A 193       1.553  30.408  60.436  1.00  0.63           H  
ATOM   2967  N   VAL A 194      -1.778  31.656  60.850  1.00  0.64           N  
ATOM   2968  CA  VAL A 194      -2.988  31.609  60.020  1.00  0.64           C  
ATOM   2969  C   VAL A 194      -3.046  32.707  58.939  1.00  0.64           C  
ATOM   2970  O   VAL A 194      -2.689  33.861  59.200  1.00  0.64           O  
ATOM   2971  CB  VAL A 194      -4.241  31.705  60.934  1.00  0.64           C  
ATOM   2972  CG1 VAL A 194      -5.514  31.603  60.098  1.00  0.64           C  
ATOM   2973  CG2 VAL A 194      -4.190  30.631  62.026  1.00  0.64           C  
ATOM   2974  H   VAL A 194      -1.470  32.540  61.264  1.00  0.64           H  
ATOM   2975  HA  VAL A 194      -3.015  30.647  59.511  1.00  0.64           H  
ATOM   2976  HB  VAL A 194      -4.260  32.688  61.410  1.00  0.64           H  
ATOM   2977 1HG1 VAL A 194      -6.360  31.697  60.736  1.00  0.64           H  
ATOM   2978 2HG1 VAL A 194      -5.547  32.388  59.362  1.00  0.64           H  
ATOM   2979 3HG1 VAL A 194      -5.542  30.638  59.596  1.00  0.64           H  
ATOM   2980 1HG2 VAL A 194      -5.057  30.721  62.653  1.00  0.64           H  
ATOM   2981 2HG2 VAL A 194      -4.171  29.665  61.570  1.00  0.64           H  
ATOM   2982 3HG2 VAL A 194      -3.308  30.755  62.637  1.00  0.64           H  
ATOM   2983  N   ARG A 195      -3.486  32.341  57.722  1.00  0.67           N  
ATOM   2984  CA  ARG A 195      -3.702  33.321  56.644  1.00  0.67           C  
ATOM   2985  C   ARG A 195      -5.206  33.404  56.362  1.00  0.67           C  
ATOM   2986  O   ARG A 195      -5.923  32.415  56.539  1.00  0.67           O  
ATOM   2987  CB  ARG A 195      -3.015  32.919  55.344  1.00  0.67           C  
ATOM   2988  CG  ARG A 195      -1.524  32.721  55.426  1.00  0.67           C  
ATOM   2989  CD  ARG A 195      -0.852  32.453  54.119  1.00  0.67           C  
ATOM   2990  NE  ARG A 195      -0.742  33.667  53.292  1.00  0.67           N  
ATOM   2991  CZ  ARG A 195      -0.089  33.751  52.120  1.00  0.67           C  
ATOM   2992  NH1 ARG A 195       0.521  32.709  51.597  1.00  0.67           N  
ATOM   2993  NH2 ARG A 195      -0.072  34.912  51.515  1.00  0.67           N  
ATOM   2994  H   ARG A 195      -3.706  31.357  57.558  1.00  0.67           H  
ATOM   2995  HA  ARG A 195      -3.342  34.302  56.958  1.00  0.67           H  
ATOM   2996 1HB  ARG A 195      -3.454  31.995  54.971  1.00  0.67           H  
ATOM   2997 2HB  ARG A 195      -3.198  33.695  54.590  1.00  0.67           H  
ATOM   2998 1HG  ARG A 195      -1.112  33.616  55.765  1.00  0.67           H  
ATOM   2999 2HG  ARG A 195      -1.287  31.911  56.118  1.00  0.67           H  
ATOM   3000 1HD  ARG A 195       0.153  32.069  54.304  1.00  0.67           H  
ATOM   3001 2HD  ARG A 195      -1.428  31.713  53.565  1.00  0.67           H  
ATOM   3002  HE  ARG A 195      -1.197  34.539  53.607  1.00  0.67           H  
ATOM   3003 1HH1 ARG A 195       0.501  31.819  52.077  1.00  0.67           H  
ATOM   3004 2HH1 ARG A 195       1.006  32.799  50.718  1.00  0.67           H  
ATOM   3005 1HH2 ARG A 195      -0.565  35.689  51.974  1.00  0.67           H  
ATOM   3006 2HH2 ARG A 195       0.402  35.035  50.637  1.00  0.67           H  
ATOM   3007  N   ALA A 196      -5.692  34.559  55.895  1.00  0.72           N  
ATOM   3008  CA  ALA A 196      -7.100  34.678  55.507  1.00  0.72           C  
ATOM   3009  C   ALA A 196      -7.202  34.829  54.003  1.00  0.72           C  
ATOM   3010  O   ALA A 196      -6.355  35.464  53.380  1.00  0.72           O  
ATOM   3011  CB  ALA A 196      -7.748  35.859  56.194  1.00  0.72           C  
ATOM   3012  H   ALA A 196      -5.081  35.361  55.767  1.00  0.72           H  
ATOM   3013  HA  ALA A 196      -7.624  33.768  55.789  1.00  0.72           H  
ATOM   3014 1HB  ALA A 196      -8.783  35.915  55.888  1.00  0.72           H  
ATOM   3015 2HB  ALA A 196      -7.696  35.738  57.253  1.00  0.72           H  
ATOM   3016 3HB  ALA A 196      -7.234  36.775  55.913  1.00  0.72           H  
ATOM   3017  N   MET A 197      -8.230  34.246  53.410  1.00  0.77           N  
ATOM   3018  CA  MET A 197      -8.452  34.313  51.969  1.00  0.77           C  
ATOM   3019  C   MET A 197      -9.831  34.802  51.585  1.00  0.77           C  
ATOM   3020  O   MET A 197     -10.841  34.446  52.212  1.00  0.77           O  
ATOM   3021  CB  MET A 197      -8.271  32.921  51.366  1.00  0.77           C  
ATOM   3022  CG  MET A 197      -6.854  32.458  51.027  1.00  0.77           C  
ATOM   3023  SD  MET A 197      -5.792  32.360  52.437  1.00  0.77           S  
ATOM   3024  CE  MET A 197      -6.687  31.309  53.421  1.00  0.77           C  
ATOM   3025  H   MET A 197      -8.882  33.701  53.968  1.00  0.77           H  
ATOM   3026  HA  MET A 197      -7.734  35.006  51.533  1.00  0.77           H  
ATOM   3027 1HB  MET A 197      -8.693  32.198  52.056  1.00  0.77           H  
ATOM   3028 2HB  MET A 197      -8.854  32.865  50.446  1.00  0.77           H  
ATOM   3029 1HG  MET A 197      -6.896  31.477  50.571  1.00  0.77           H  
ATOM   3030 2HG  MET A 197      -6.428  33.130  50.301  1.00  0.77           H  
ATOM   3031 1HE  MET A 197      -6.156  31.203  54.327  1.00  0.77           H  
ATOM   3032 2HE  MET A 197      -7.665  31.734  53.616  1.00  0.77           H  
ATOM   3033 3HE  MET A 197      -6.796  30.357  52.934  1.00  0.77           H  
ATOM   3034  N   ASN A 198      -9.875  35.529  50.476  1.00  0.82           N  
ATOM   3035  CA  ASN A 198     -11.145  35.932  49.892  1.00  0.82           C  
ATOM   3036  C   ASN A 198     -11.060  35.705  48.394  1.00  0.82           C  
ATOM   3037  O   ASN A 198     -10.127  35.052  47.910  1.00  0.82           O  
ATOM   3038  CB  ASN A 198     -11.532  37.375  50.242  1.00  0.82           C  
ATOM   3039  CG  ASN A 198     -10.631  38.457  49.724  1.00  0.82           C  
ATOM   3040  OD1 ASN A 198      -9.892  38.270  48.763  1.00  0.82           O  
ATOM   3041  ND2 ASN A 198     -10.687  39.624  50.335  1.00  0.82           N  
ATOM   3042  H   ASN A 198      -8.997  35.818  50.033  1.00  0.82           H  
ATOM   3043  HA  ASN A 198     -11.928  35.278  50.266  1.00  0.82           H  
ATOM   3044 1HB  ASN A 198     -12.541  37.575  49.886  1.00  0.82           H  
ATOM   3045 2HB  ASN A 198     -11.564  37.475  51.323  1.00  0.82           H  
ATOM   3046 1HD2 ASN A 198     -10.109  40.387  50.019  1.00  0.82           H  
ATOM   3047 2HD2 ASN A 198     -11.325  39.788  51.107  1.00  0.82           H  
ATOM   3048  N   SER A 199     -12.001  36.259  47.649  1.00  0.85           N  
ATOM   3049  CA  SER A 199     -12.064  36.065  46.208  1.00  0.85           C  
ATOM   3050  C   SER A 199     -10.873  36.645  45.445  1.00  0.85           C  
ATOM   3051  O   SER A 199     -10.688  36.334  44.269  1.00  0.85           O  
ATOM   3052  CB  SER A 199     -13.341  36.662  45.671  1.00  0.85           C  
ATOM   3053  OG  SER A 199     -13.346  38.053  45.809  1.00  0.85           O  
ATOM   3054  H   SER A 199     -12.727  36.799  48.094  1.00  0.85           H  
ATOM   3055  HA  SER A 199     -12.089  34.989  46.024  1.00  0.85           H  
ATOM   3056 1HB  SER A 199     -13.444  36.401  44.619  1.00  0.85           H  
ATOM   3057 2HB  SER A 199     -14.192  36.240  46.197  1.00  0.85           H  
ATOM   3058  HG  SER A 199     -12.525  38.361  45.398  1.00  0.85           H  
ATOM   3059  N   HIS A 200     -10.079  37.496  46.102  1.00  0.86           N  
ATOM   3060  CA  HIS A 200      -8.946  38.147  45.472  1.00  0.86           C  
ATOM   3061  C   HIS A 200      -7.626  37.572  45.982  1.00  0.86           C  
ATOM   3062  O   HIS A 200      -6.556  38.148  45.767  1.00  0.86           O  
ATOM   3063  CB  HIS A 200      -8.996  39.637  45.758  1.00  0.86           C  
ATOM   3064  CG  HIS A 200     -10.265  40.206  45.320  1.00  0.86           C  
ATOM   3065  ND1 HIS A 200     -10.697  40.163  44.017  1.00  0.86           N  
ATOM   3066  CD2 HIS A 200     -11.202  40.863  46.010  1.00  0.86           C  
ATOM   3067  CE1 HIS A 200     -11.856  40.762  43.925  1.00  0.86           C  
ATOM   3068  NE2 HIS A 200     -12.188  41.213  45.123  1.00  0.86           N  
ATOM   3069  H   HIS A 200     -10.248  37.692  47.081  1.00  0.86           H  
ATOM   3070  HA  HIS A 200      -8.982  38.000  44.393  1.00  0.86           H  
ATOM   3071 1HB  HIS A 200      -8.873  39.823  46.827  1.00  0.86           H  
ATOM   3072 2HB  HIS A 200      -8.185  40.149  45.236  1.00  0.86           H  
ATOM   3073  HD2 HIS A 200     -11.162  41.096  47.074  1.00  0.86           H  
ATOM   3074  HE1 HIS A 200     -12.420  40.877  43.007  1.00  0.86           H  
ATOM   3075  HE2 HIS A 200     -13.013  41.771  45.384  1.00  0.86           H  
ATOM   3076  N   GLY A 201      -7.696  36.410  46.630  1.00  0.84           N  
ATOM   3077  CA  GLY A 201      -6.497  35.754  47.117  1.00  0.84           C  
ATOM   3078  C   GLY A 201      -6.203  35.998  48.602  1.00  0.84           C  
ATOM   3079  O   GLY A 201      -6.990  36.636  49.311  1.00  0.84           O  
ATOM   3080  H   GLY A 201      -8.603  35.972  46.803  1.00  0.84           H  
ATOM   3081 1HA  GLY A 201      -6.602  34.685  46.937  1.00  0.84           H  
ATOM   3082 2HA  GLY A 201      -5.666  36.101  46.510  1.00  0.84           H  
ATOM   3083  N   PRO A 202      -5.097  35.412  49.094  1.00  0.80           N  
ATOM   3084  CA  PRO A 202      -4.644  35.390  50.471  1.00  0.80           C  
ATOM   3085  C   PRO A 202      -4.076  36.685  51.012  1.00  0.80           C  
ATOM   3086  O   PRO A 202      -3.457  37.472  50.291  1.00  0.80           O  
ATOM   3087  CB  PRO A 202      -3.544  34.326  50.421  1.00  0.80           C  
ATOM   3088  CG  PRO A 202      -3.000  34.387  49.027  1.00  0.80           C  
ATOM   3089  CD  PRO A 202      -4.183  34.707  48.158  1.00  0.80           C  
ATOM   3090  HA  PRO A 202      -5.463  35.064  51.114  1.00  0.80           H  
ATOM   3091 1HB  PRO A 202      -2.805  34.549  51.195  1.00  0.80           H  
ATOM   3092 2HB  PRO A 202      -3.934  33.349  50.639  1.00  0.80           H  
ATOM   3093 1HG  PRO A 202      -2.211  35.151  48.966  1.00  0.80           H  
ATOM   3094 2HG  PRO A 202      -2.529  33.426  48.768  1.00  0.80           H  
ATOM   3095 1HD  PRO A 202      -3.832  35.366  47.357  1.00  0.80           H  
ATOM   3096 2HD  PRO A 202      -4.635  33.778  47.781  1.00  0.80           H  
ATOM   3097  N   SER A 203      -4.209  36.823  52.317  1.00  0.75           N  
ATOM   3098  CA  SER A 203      -3.598  37.859  53.117  1.00  0.75           C  
ATOM   3099  C   SER A 203      -2.169  37.430  53.426  1.00  0.75           C  
ATOM   3100  O   SER A 203      -1.833  36.260  53.210  1.00  0.75           O  
ATOM   3101  CB  SER A 203      -4.291  37.947  54.440  1.00  0.75           C  
ATOM   3102  OG  SER A 203      -3.947  36.839  55.240  1.00  0.75           O  
ATOM   3103  H   SER A 203      -4.804  36.158  52.799  1.00  0.75           H  
ATOM   3104  HA  SER A 203      -3.648  38.799  52.571  1.00  0.75           H  
ATOM   3105 1HB  SER A 203      -4.033  38.852  54.947  1.00  0.75           H  
ATOM   3106 2HB  SER A 203      -5.335  37.958  54.290  1.00  0.75           H  
ATOM   3107  HG  SER A 203      -3.023  37.015  55.545  1.00  0.75           H  
ATOM   3108  N   PRO A 204      -1.303  38.327  53.901  1.00  0.70           N  
ATOM   3109  CA  PRO A 204      -0.025  38.010  54.495  1.00  0.70           C  
ATOM   3110  C   PRO A 204      -0.310  37.126  55.700  1.00  0.70           C  
ATOM   3111  O   PRO A 204      -1.439  37.099  56.199  1.00  0.70           O  
ATOM   3112  CB  PRO A 204       0.544  39.373  54.879  1.00  0.70           C  
ATOM   3113  CG  PRO A 204      -0.164  40.356  53.961  1.00  0.70           C  
ATOM   3114  CD  PRO A 204      -1.556  39.782  53.763  1.00  0.70           C  
ATOM   3115  HA  PRO A 204       0.609  37.490  53.760  1.00  0.70           H  
ATOM   3116 1HB  PRO A 204       0.368  39.566  55.945  1.00  0.70           H  
ATOM   3117 2HB  PRO A 204       1.634  39.374  54.737  1.00  0.70           H  
ATOM   3118 1HG  PRO A 204      -0.182  41.355  54.424  1.00  0.70           H  
ATOM   3119 2HG  PRO A 204       0.392  40.457  53.016  1.00  0.70           H  
ATOM   3120 1HD  PRO A 204      -2.235  40.153  54.540  1.00  0.70           H  
ATOM   3121 2HD  PRO A 204      -1.892  40.040  52.751  1.00  0.70           H  
ATOM   3122  N   ARG A 205       0.655  36.326  56.102  1.00  0.66           N  
ATOM   3123  CA  ARG A 205       0.471  35.431  57.242  1.00  0.66           C  
ATOM   3124  C   ARG A 205       0.551  36.160  58.571  1.00  0.66           C  
ATOM   3125  O   ARG A 205       1.340  37.095  58.728  1.00  0.66           O  
ATOM   3126  CB  ARG A 205       1.492  34.300  57.180  1.00  0.66           C  
ATOM   3127  CG  ARG A 205       1.238  33.116  58.088  1.00  0.66           C  
ATOM   3128  CD  ARG A 205       2.224  32.005  57.827  1.00  0.66           C  
ATOM   3129  NE  ARG A 205       3.560  32.375  58.274  1.00  0.66           N  
ATOM   3130  CZ  ARG A 205       4.703  31.726  57.966  1.00  0.66           C  
ATOM   3131  NH1 ARG A 205       4.690  30.646  57.215  1.00  0.66           N  
ATOM   3132  NH2 ARG A 205       5.855  32.198  58.416  1.00  0.66           N  
ATOM   3133  H   ARG A 205       1.554  36.356  55.642  1.00  0.66           H  
ATOM   3134  HA  ARG A 205      -0.525  35.012  57.203  1.00  0.66           H  
ATOM   3135 1HB  ARG A 205       1.549  33.921  56.161  1.00  0.66           H  
ATOM   3136 2HB  ARG A 205       2.475  34.695  57.437  1.00  0.66           H  
ATOM   3137 1HG  ARG A 205       1.372  33.452  59.103  1.00  0.66           H  
ATOM   3138 2HG  ARG A 205       0.224  32.738  57.961  1.00  0.66           H  
ATOM   3139 1HD  ARG A 205       1.926  31.096  58.328  1.00  0.66           H  
ATOM   3140 2HD  ARG A 205       2.268  31.811  56.754  1.00  0.66           H  
ATOM   3141  HE  ARG A 205       3.635  33.203  58.852  1.00  0.66           H  
ATOM   3142 1HH1 ARG A 205       3.801  30.245  56.874  1.00  0.66           H  
ATOM   3143 2HH1 ARG A 205       5.554  30.190  56.979  1.00  0.66           H  
ATOM   3144 1HH2 ARG A 205       5.868  33.033  58.985  1.00  0.66           H  
ATOM   3145 2HH2 ARG A 205       6.721  31.738  58.178  1.00  0.66           H  
ATOM   3146  N   SER A 206      -0.275  35.721  59.524  1.00  0.63           N  
ATOM   3147  CA  SER A 206      -0.261  36.267  60.872  1.00  0.63           C  
ATOM   3148  C   SER A 206       1.076  35.965  61.487  1.00  0.63           C  
ATOM   3149  O   SER A 206       1.803  35.088  61.014  1.00  0.63           O  
ATOM   3150  CB  SER A 206      -1.239  35.549  61.773  1.00  0.63           C  
ATOM   3151  OG  SER A 206      -0.745  34.251  62.090  1.00  0.63           O  
ATOM   3152  H   SER A 206      -0.954  34.989  59.320  1.00  0.63           H  
ATOM   3153  HA  SER A 206      -0.441  37.343  60.847  1.00  0.63           H  
ATOM   3154 1HB  SER A 206      -1.392  36.116  62.688  1.00  0.63           H  
ATOM   3155 2HB  SER A 206      -2.198  35.467  61.270  1.00  0.63           H  
ATOM   3156  HG  SER A 206      -0.022  34.407  62.783  1.00  0.63           H  
ATOM   3157  N   TRP A 207       1.390  36.638  62.572  1.00  0.62           N  
ATOM   3158  CA  TRP A 207       2.603  36.286  63.262  1.00  0.62           C  
ATOM   3159  C   TRP A 207       2.367  34.881  63.816  1.00  0.62           C  
ATOM   3160  O   TRP A 207       1.210  34.557  64.119  1.00  0.62           O  
ATOM   3161  CB  TRP A 207       2.908  37.261  64.395  1.00  0.62           C  
ATOM   3162  CG  TRP A 207       3.283  38.617  63.912  1.00  0.62           C  
ATOM   3163  CD1 TRP A 207       2.515  39.742  63.945  1.00  0.62           C  
ATOM   3164  CD2 TRP A 207       4.539  39.003  63.310  1.00  0.62           C  
ATOM   3165  NE1 TRP A 207       3.206  40.801  63.407  1.00  0.62           N  
ATOM   3166  CE2 TRP A 207       4.446  40.366  63.011  1.00  0.62           C  
ATOM   3167  CE3 TRP A 207       5.715  38.312  63.000  1.00  0.62           C  
ATOM   3168  CZ2 TRP A 207       5.490  41.058  62.419  1.00  0.62           C  
ATOM   3169  CZ3 TRP A 207       6.761  39.005  62.407  1.00  0.62           C  
ATOM   3170  CH2 TRP A 207       6.651  40.343  62.123  1.00  0.62           C  
ATOM   3171  H   TRP A 207       0.785  37.371  62.916  1.00  0.62           H  
ATOM   3172  HA  TRP A 207       3.419  36.330  62.555  1.00  0.62           H  
ATOM   3173 1HB  TRP A 207       2.037  37.353  65.041  1.00  0.62           H  
ATOM   3174 2HB  TRP A 207       3.724  36.868  65.003  1.00  0.62           H  
ATOM   3175  HD1 TRP A 207       1.502  39.795  64.340  1.00  0.62           H  
ATOM   3176  HE1 TRP A 207       2.859  41.745  63.316  1.00  0.62           H  
ATOM   3177  HE3 TRP A 207       5.809  37.252  63.223  1.00  0.62           H  
ATOM   3178  HZ2 TRP A 207       5.421  42.121  62.185  1.00  0.62           H  
ATOM   3179  HZ3 TRP A 207       7.676  38.458  62.170  1.00  0.62           H  
ATOM   3180  HH2 TRP A 207       7.492  40.856  61.656  1.00  0.62           H  
ATOM   3181  N   PRO A 208       3.375  33.997  63.822  1.00  0.62           N  
ATOM   3182  CA  PRO A 208       3.369  32.695  64.456  1.00  0.62           C  
ATOM   3183  C   PRO A 208       3.103  32.793  65.946  1.00  0.62           C  
ATOM   3184  O   PRO A 208       3.498  33.772  66.588  1.00  0.62           O  
ATOM   3185  CB  PRO A 208       4.770  32.174  64.181  1.00  0.62           C  
ATOM   3186  CG  PRO A 208       5.219  32.890  62.943  1.00  0.62           C  
ATOM   3187  CD  PRO A 208       4.598  34.259  63.034  1.00  0.62           C  
ATOM   3188  HA  PRO A 208       2.612  32.073  63.970  1.00  0.62           H  
ATOM   3189 1HB  PRO A 208       5.408  32.379  65.046  1.00  0.62           H  
ATOM   3190 2HB  PRO A 208       4.743  31.107  64.055  1.00  0.62           H  
ATOM   3191 1HG  PRO A 208       6.319  32.918  62.903  1.00  0.62           H  
ATOM   3192 2HG  PRO A 208       4.882  32.333  62.053  1.00  0.62           H  
ATOM   3193 1HD  PRO A 208       5.259  34.970  63.546  1.00  0.62           H  
ATOM   3194 2HD  PRO A 208       4.355  34.551  62.000  1.00  0.62           H  
ATOM   3195  N   SER A 209       2.477  31.757  66.481  1.00  0.62           N  
ATOM   3196  CA  SER A 209       2.133  31.622  67.893  1.00  0.62           C  
ATOM   3197  C   SER A 209       3.335  31.328  68.773  1.00  0.62           C  
ATOM   3198  O   SER A 209       4.441  31.050  68.300  1.00  0.62           O  
ATOM   3199  CB  SER A 209       1.199  30.449  68.099  1.00  0.62           C  
ATOM   3200  OG  SER A 209       1.898  29.226  67.948  1.00  0.62           O  
ATOM   3201  H   SER A 209       2.168  31.024  65.848  1.00  0.62           H  
ATOM   3202  HA  SER A 209       1.658  32.544  68.230  1.00  0.62           H  
ATOM   3203 1HB  SER A 209       0.746  30.496  69.088  1.00  0.62           H  
ATOM   3204 2HB  SER A 209       0.407  30.491  67.381  1.00  0.62           H  
ATOM   3205  HG  SER A 209       2.400  29.109  68.803  1.00  0.62           H  
ATOM   3206  N   ASP A 210       3.110  31.391  70.072  1.00  0.64           N  
ATOM   3207  CA  ASP A 210       4.114  30.955  71.022  1.00  0.64           C  
ATOM   3208  C   ASP A 210       4.270  29.457  70.796  1.00  0.64           C  
ATOM   3209  O   ASP A 210       3.363  28.835  70.236  1.00  0.64           O  
ATOM   3210  CB  ASP A 210       3.685  31.255  72.453  1.00  0.64           C  
ATOM   3211  CG  ASP A 210       3.677  32.753  72.752  1.00  0.64           C  
ATOM   3212  OD1 ASP A 210       4.163  33.505  71.938  1.00  0.64           O  
ATOM   3213  OD2 ASP A 210       3.183  33.129  73.783  1.00  0.64           O  
ATOM   3214  H   ASP A 210       2.206  31.694  70.406  1.00  0.64           H  
ATOM   3215  HA  ASP A 210       5.062  31.449  70.809  1.00  0.64           H  
ATOM   3216 1HB  ASP A 210       2.687  30.852  72.628  1.00  0.64           H  
ATOM   3217 2HB  ASP A 210       4.363  30.757  73.149  1.00  0.64           H  
ATOM   3218  N   ILE A 211       5.409  28.881  71.160  1.00  0.66           N  
ATOM   3219  CA  ILE A 211       5.571  27.441  70.957  1.00  0.66           C  
ATOM   3220  C   ILE A 211       4.777  26.625  71.978  1.00  0.66           C  
ATOM   3221  O   ILE A 211       4.840  26.872  73.185  1.00  0.66           O  
ATOM   3222  CB  ILE A 211       7.049  27.054  70.944  1.00  0.66           C  
ATOM   3223  CG1 ILE A 211       7.728  27.728  69.741  1.00  0.66           C  
ATOM   3224  CG2 ILE A 211       7.182  25.564  70.852  1.00  0.66           C  
ATOM   3225  CD1 ILE A 211       9.227  27.618  69.733  1.00  0.66           C  
ATOM   3226  H   ILE A 211       6.144  29.424  71.588  1.00  0.66           H  
ATOM   3227  HA  ILE A 211       5.176  27.195  69.971  1.00  0.66           H  
ATOM   3228  HB  ILE A 211       7.535  27.410  71.851  1.00  0.66           H  
ATOM   3229 1HG1 ILE A 211       7.349  27.269  68.833  1.00  0.66           H  
ATOM   3230 2HG1 ILE A 211       7.458  28.784  69.729  1.00  0.66           H  
ATOM   3231 1HG2 ILE A 211       8.237  25.307  70.837  1.00  0.66           H  
ATOM   3232 2HG2 ILE A 211       6.707  25.092  71.714  1.00  0.66           H  
ATOM   3233 3HG2 ILE A 211       6.700  25.213  69.936  1.00  0.66           H  
ATOM   3234 1HD1 ILE A 211       9.622  28.115  68.845  1.00  0.66           H  
ATOM   3235 2HD1 ILE A 211       9.631  28.094  70.627  1.00  0.66           H  
ATOM   3236 3HD1 ILE A 211       9.516  26.568  69.719  1.00  0.66           H  
ATOM   3237  N   ILE A 212       3.997  25.683  71.449  1.00  0.69           N  
ATOM   3238  CA  ILE A 212       3.073  24.832  72.184  1.00  0.69           C  
ATOM   3239  C   ILE A 212       3.505  23.368  72.262  1.00  0.69           C  
ATOM   3240  O   ILE A 212       3.777  22.756  71.237  1.00  0.69           O  
ATOM   3241  CB  ILE A 212       1.742  24.890  71.433  1.00  0.69           C  
ATOM   3242  CG1 ILE A 212       1.323  26.308  71.288  1.00  0.69           C  
ATOM   3243  CG2 ILE A 212       0.701  24.087  72.076  1.00  0.69           C  
ATOM   3244  CD1 ILE A 212       1.088  27.036  72.575  1.00  0.69           C  
ATOM   3245  H   ILE A 212       4.033  25.563  70.440  1.00  0.69           H  
ATOM   3246  HA  ILE A 212       2.964  25.226  73.192  1.00  0.69           H  
ATOM   3247  HB  ILE A 212       1.904  24.508  70.427  1.00  0.69           H  
ATOM   3248 1HG1 ILE A 212       2.086  26.826  70.730  1.00  0.69           H  
ATOM   3249 2HG1 ILE A 212       0.455  26.326  70.725  1.00  0.69           H  
ATOM   3250 1HG2 ILE A 212      -0.220  24.143  71.497  1.00  0.69           H  
ATOM   3251 2HG2 ILE A 212       1.038  23.052  72.127  1.00  0.69           H  
ATOM   3252 3HG2 ILE A 212       0.532  24.475  73.076  1.00  0.69           H  
ATOM   3253 1HD1 ILE A 212       0.789  28.063  72.357  1.00  0.69           H  
ATOM   3254 2HD1 ILE A 212       0.294  26.540  73.136  1.00  0.69           H  
ATOM   3255 3HD1 ILE A 212       2.002  27.044  73.164  1.00  0.69           H  
ATOM   3256  N   ARG A 213       3.553  22.790  73.463  1.00  0.75           N  
ATOM   3257  CA  ARG A 213       3.917  21.372  73.596  1.00  0.75           C  
ATOM   3258  C   ARG A 213       2.706  20.470  73.807  1.00  0.75           C  
ATOM   3259  O   ARG A 213       1.933  20.678  74.740  1.00  0.75           O  
ATOM   3260  CB  ARG A 213       4.900  21.158  74.739  1.00  0.75           C  
ATOM   3261  CG  ARG A 213       5.290  19.689  75.021  1.00  0.75           C  
ATOM   3262  CD  ARG A 213       6.316  19.578  76.112  1.00  0.75           C  
ATOM   3263  NE  ARG A 213       6.526  18.185  76.598  1.00  0.75           N  
ATOM   3264  CZ  ARG A 213       7.433  17.835  77.526  1.00  0.75           C  
ATOM   3265  NH1 ARG A 213       8.241  18.733  78.052  1.00  0.75           N  
ATOM   3266  NH2 ARG A 213       7.492  16.578  77.905  1.00  0.75           N  
ATOM   3267  H   ARG A 213       3.333  23.331  74.285  1.00  0.75           H  
ATOM   3268  HA  ARG A 213       4.414  21.065  72.685  1.00  0.75           H  
ATOM   3269 1HB  ARG A 213       5.816  21.700  74.531  1.00  0.75           H  
ATOM   3270 2HB  ARG A 213       4.481  21.565  75.657  1.00  0.75           H  
ATOM   3271 1HG  ARG A 213       4.416  19.148  75.343  1.00  0.75           H  
ATOM   3272 2HG  ARG A 213       5.685  19.233  74.111  1.00  0.75           H  
ATOM   3273 1HD  ARG A 213       7.267  19.951  75.736  1.00  0.75           H  
ATOM   3274 2HD  ARG A 213       6.000  20.186  76.957  1.00  0.75           H  
ATOM   3275  HE  ARG A 213       5.927  17.411  76.251  1.00  0.75           H  
ATOM   3276 1HH1 ARG A 213       8.184  19.697  77.756  1.00  0.75           H  
ATOM   3277 2HH1 ARG A 213       8.914  18.456  78.750  1.00  0.75           H  
ATOM   3278 1HH2 ARG A 213       6.829  15.906  77.480  1.00  0.75           H  
ATOM   3279 2HH2 ARG A 213       8.154  16.277  78.597  1.00  0.75           H  
ATOM   3280  N   THR A 214       2.573  19.439  72.977  1.00  0.86           N  
ATOM   3281  CA  THR A 214       1.441  18.513  73.109  1.00  0.86           C  
ATOM   3282  C   THR A 214       1.598  17.615  74.328  1.00  0.86           C  
ATOM   3283  O   THR A 214       2.673  17.552  74.917  1.00  0.86           O  
ATOM   3284  CB  THR A 214       1.259  17.674  71.836  1.00  0.86           C  
ATOM   3285  OG1 THR A 214       2.473  16.939  71.556  1.00  0.86           O  
ATOM   3286  CG2 THR A 214       0.873  18.542  70.694  1.00  0.86           C  
ATOM   3287  H   THR A 214       3.248  19.342  72.216  1.00  0.86           H  
ATOM   3288  HA  THR A 214       0.537  19.100  73.240  1.00  0.86           H  
ATOM   3289  HB  THR A 214       0.462  16.954  72.001  1.00  0.86           H  
ATOM   3290  HG1 THR A 214       2.368  16.406  70.731  1.00  0.86           H  
ATOM   3291 1HG2 THR A 214       0.730  17.930  69.800  1.00  0.86           H  
ATOM   3292 2HG2 THR A 214      -0.049  19.051  70.940  1.00  0.86           H  
ATOM   3293 3HG2 THR A 214       1.653  19.272  70.529  1.00  0.86           H  
ATOM   3294  N   LEU A 215       0.538  16.912  74.716  1.00  1.04           N  
ATOM   3295  CA  LEU A 215       0.628  16.100  75.925  1.00  1.04           C  
ATOM   3296  C   LEU A 215       1.367  14.782  75.675  1.00  1.04           C  
ATOM   3297  O   LEU A 215       1.650  14.422  74.532  1.00  1.04           O  
ATOM   3298  CB  LEU A 215      -0.768  15.874  76.507  1.00  1.04           C  
ATOM   3299  CG  LEU A 215      -1.530  17.125  76.880  1.00  1.04           C  
ATOM   3300  CD1 LEU A 215      -2.910  16.740  77.359  1.00  1.04           C  
ATOM   3301  CD2 LEU A 215      -0.763  17.912  77.918  1.00  1.04           C  
ATOM   3302  H   LEU A 215      -0.350  16.958  74.210  1.00  1.04           H  
ATOM   3303  HA  LEU A 215       1.198  16.660  76.664  1.00  1.04           H  
ATOM   3304 1HB  LEU A 215      -1.372  15.377  75.793  1.00  1.04           H  
ATOM   3305 2HB  LEU A 215      -0.694  15.236  77.384  1.00  1.04           H  
ATOM   3306  HG  LEU A 215      -1.656  17.720  76.004  1.00  1.04           H  
ATOM   3307 1HD1 LEU A 215      -3.478  17.639  77.594  1.00  1.04           H  
ATOM   3308 2HD1 LEU A 215      -3.415  16.187  76.580  1.00  1.04           H  
ATOM   3309 3HD1 LEU A 215      -2.826  16.117  78.246  1.00  1.04           H  
ATOM   3310 1HD2 LEU A 215      -1.316  18.819  78.165  1.00  1.04           H  
ATOM   3311 2HD2 LEU A 215      -0.636  17.306  78.815  1.00  1.04           H  
ATOM   3312 3HD2 LEU A 215       0.216  18.181  77.516  1.00  1.04           H  
ATOM   3313  N   ALA A 216       1.803  14.152  76.767  1.00  1.29           N  
ATOM   3314  CA  ALA A 216       2.616  12.925  76.772  1.00  1.29           C  
ATOM   3315  C   ALA A 216       1.901  11.569  76.712  1.00  1.29           C  
ATOM   3316  O   ALA A 216       2.574  10.537  76.755  1.00  1.29           O  
ATOM   3317  CB  ALA A 216       3.448  12.910  78.033  1.00  1.29           C  
ATOM   3318  H   ALA A 216       1.548  14.535  77.664  1.00  1.29           H  
ATOM   3319  HA  ALA A 216       3.277  12.985  75.907  1.00  1.29           H  
ATOM   3320 1HB  ALA A 216       4.114  12.049  78.011  1.00  1.29           H  
ATOM   3321 2HB  ALA A 216       4.041  13.824  78.087  1.00  1.29           H  
ATOM   3322 3HB  ALA A 216       2.793  12.845  78.898  1.00  1.29           H  
ATOM   3323  N   ALA A 217       0.581  11.523  76.675  1.00  1.61           N  
ATOM   3324  CA  ALA A 217      -0.122  10.241  76.739  1.00  1.61           C  
ATOM   3325  C   ALA A 217       0.358   9.450  77.961  1.00  1.61           C  
ATOM   3326  O   ALA A 217       0.342   9.987  79.073  1.00  1.61           O  
ATOM   3327  CB  ALA A 217       0.079   9.444  75.451  1.00  1.61           C  
ATOM   3328  H   ALA A 217       0.014  12.363  76.575  1.00  1.61           H  
ATOM   3329  HA  ALA A 217      -1.187  10.442  76.862  1.00  1.61           H  
ATOM   3330 1HB  ALA A 217      -0.485   8.513  75.511  1.00  1.61           H  
ATOM   3331 2HB  ALA A 217      -0.293  10.032  74.614  1.00  1.61           H  
ATOM   3332 3HB  ALA A 217       1.128   9.224  75.291  1.00  1.61           H  
ATOM   3333  N   ALA A 218       0.774   8.193  77.733  1.00  1.99           N  
ATOM   3334  CA  ALA A 218       1.258   7.225  78.727  1.00  1.99           C  
ATOM   3335  C   ALA A 218       0.339   6.014  78.715  1.00  1.99           C  
ATOM   3336  O   ALA A 218       0.768   4.904  79.028  1.00  1.99           O  
ATOM   3337  OXT ALA A 218      -0.730   6.106  78.113  1.00  1.99           O  
ATOM   3338  CB  ALA A 218       1.344   7.792  80.142  1.00  1.99           C  
ATOM   3339  H   ALA A 218       0.761   7.874  76.781  1.00  1.99           H  
ATOM   3340  HA  ALA A 218       2.254   6.903  78.425  1.00  1.99           H  
ATOM   3341 1HB  ALA A 218       1.723   7.020  80.809  1.00  1.99           H  
ATOM   3342 2HB  ALA A 218       2.029   8.644  80.163  1.00  1.99           H  
ATOM   3343 3HB  ALA A 218       0.359   8.098  80.491  1.00  1.99           H  
ENDMDL

REMARK ID 535882 DOMAINID 530746 MODEL 2 2023-07-15_00000034_1_19
MODEL     2
ATOM      1  N   GLY A   1       3.752   0.852   4.016  1.00  9.70           N  
ATOM      2  CA  GLY A   1       4.434   1.986   3.403  1.00  9.70           C  
ATOM      3  C   GLY A   1       4.278   1.973   1.888  1.00  9.70           C  
ATOM      4  O   GLY A   1       4.256   0.911   1.265  1.00  9.70           O  
ATOM      5  H   GLY A   1       3.276   0.189   3.421  1.00  9.70           H  
ATOM      6 1HA  GLY A   1       4.029   2.915   3.806  1.00  9.70           H  
ATOM      7 2HA  GLY A   1       5.492   1.958   3.663  1.00  9.70           H  
ATOM      8  N   SER A   2       4.169   3.162   1.300  1.00  9.16           N  
ATOM      9  CA  SER A   2       4.012   3.313  -0.145  1.00  9.16           C  
ATOM     10  C   SER A   2       4.469   4.697  -0.595  1.00  9.16           C  
ATOM     11  O   SER A   2       4.297   5.677   0.131  1.00  9.16           O  
ATOM     12  CB  SER A   2       2.565   3.093  -0.542  1.00  9.16           C  
ATOM     13  OG  SER A   2       2.402   3.240  -1.922  1.00  9.16           O  
ATOM     14  H   SER A   2       4.196   3.992   1.874  1.00  9.16           H  
ATOM     15  HA  SER A   2       4.633   2.568  -0.644  1.00  9.16           H  
ATOM     16 1HB  SER A   2       2.249   2.094  -0.240  1.00  9.16           H  
ATOM     17 2HB  SER A   2       1.934   3.810  -0.021  1.00  9.16           H  
ATOM     18  HG  SER A   2       2.749   4.113  -2.131  1.00  9.16           H  
ATOM     19  N   LEU A   3       5.046   4.772  -1.794  1.00  8.48           N  
ATOM     20  CA  LEU A   3       5.498   6.046  -2.354  1.00  8.48           C  
ATOM     21  C   LEU A   3       5.318   6.156  -3.869  1.00  8.48           C  
ATOM     22  O   LEU A   3       5.670   5.245  -4.625  1.00  8.48           O  
ATOM     23  CB  LEU A   3       6.980   6.276  -2.017  1.00  8.48           C  
ATOM     24  CG  LEU A   3       7.614   7.565  -2.601  1.00  8.48           C  
ATOM     25  CD1 LEU A   3       6.967   8.788  -1.961  1.00  8.48           C  
ATOM     26  CD2 LEU A   3       9.108   7.550  -2.349  1.00  8.48           C  
ATOM     27  H   LEU A   3       5.171   3.923  -2.327  1.00  8.48           H  
ATOM     28  HA  LEU A   3       4.916   6.842  -1.891  1.00  8.48           H  
ATOM     29 1HB  LEU A   3       7.085   6.321  -0.932  1.00  8.48           H  
ATOM     30 2HB  LEU A   3       7.557   5.429  -2.384  1.00  8.48           H  
ATOM     31  HG  LEU A   3       7.437   7.604  -3.667  1.00  8.48           H  
ATOM     32 1HD1 LEU A   3       7.405   9.693  -2.376  1.00  8.48           H  
ATOM     33 2HD1 LEU A   3       5.900   8.785  -2.157  1.00  8.48           H  
ATOM     34 3HD1 LEU A   3       7.136   8.764  -0.886  1.00  8.48           H  
ATOM     35 1HD2 LEU A   3       9.558   8.451  -2.765  1.00  8.48           H  
ATOM     36 2HD2 LEU A   3       9.297   7.513  -1.276  1.00  8.48           H  
ATOM     37 3HD2 LEU A   3       9.547   6.673  -2.826  1.00  8.48           H  
ATOM     38  N   ARG A   4       4.757   7.286  -4.296  1.00  7.69           N  
ATOM     39  CA  ARG A   4       4.592   7.614  -5.705  1.00  7.69           C  
ATOM     40  C   ARG A   4       5.158   9.000  -5.980  1.00  7.69           C  
ATOM     41  O   ARG A   4       4.426   9.967  -6.206  1.00  7.69           O  
ATOM     42  CB  ARG A   4       3.132   7.545  -6.131  1.00  7.69           C  
ATOM     43  CG  ARG A   4       2.517   6.150  -6.084  1.00  7.69           C  
ATOM     44  CD  ARG A   4       3.103   5.294  -7.163  1.00  7.69           C  
ATOM     45  NE  ARG A   4       2.522   3.964  -7.208  1.00  7.69           N  
ATOM     46  CZ  ARG A   4       2.987   2.885  -6.540  1.00  7.69           C  
ATOM     47  NH1 ARG A   4       4.054   2.969  -5.763  1.00  7.69           N  
ATOM     48  NH2 ARG A   4       2.365   1.723  -6.671  1.00  7.69           N  
ATOM     49  H   ARG A   4       4.467   7.966  -3.609  1.00  7.69           H  
ATOM     50  HA  ARG A   4       5.153   6.893  -6.300  1.00  7.69           H  
ATOM     51 1HB  ARG A   4       2.535   8.193  -5.492  1.00  7.69           H  
ATOM     52 2HB  ARG A   4       3.036   7.914  -7.152  1.00  7.69           H  
ATOM     53 1HG  ARG A   4       2.712   5.680  -5.123  1.00  7.69           H  
ATOM     54 2HG  ARG A   4       1.441   6.218  -6.245  1.00  7.69           H  
ATOM     55 1HD  ARG A   4       2.938   5.769  -8.129  1.00  7.69           H  
ATOM     56 2HD  ARG A   4       4.176   5.189  -6.992  1.00  7.69           H  
ATOM     57  HE  ARG A   4       1.705   3.835  -7.787  1.00  7.69           H  
ATOM     58 1HH1 ARG A   4       4.559   3.860  -5.633  1.00  7.69           H  
ATOM     59 2HH1 ARG A   4       4.382   2.149  -5.279  1.00  7.69           H  
ATOM     60 1HH2 ARG A   4       1.550   1.650  -7.265  1.00  7.69           H  
ATOM     61 2HH2 ARG A   4       2.704   0.912  -6.176  1.00  7.69           H  
ATOM     62  N   ALA A   5       6.483   9.101  -5.966  1.00  6.85           N  
ATOM     63  CA  ALA A   5       7.164  10.387  -6.102  1.00  6.85           C  
ATOM     64  C   ALA A   5       7.212  10.827  -7.555  1.00  6.85           C  
ATOM     65  O   ALA A   5       8.267  10.823  -8.187  1.00  6.85           O  
ATOM     66  CB  ALA A   5       8.574  10.300  -5.545  1.00  6.85           C  
ATOM     67  H   ALA A   5       7.033   8.267  -5.819  1.00  6.85           H  
ATOM     68  HA  ALA A   5       6.601  11.134  -5.541  1.00  6.85           H  
ATOM     69 1HB  ALA A   5       9.059  11.272  -5.637  1.00  6.85           H  
ATOM     70 2HB  ALA A   5       8.538  10.013  -4.501  1.00  6.85           H  
ATOM     71 3HB  ALA A   5       9.140   9.558  -6.104  1.00  6.85           H  
ATOM     72  N   ALA A   6       6.055  11.173  -8.095  1.00  5.96           N  
ATOM     73  CA  ALA A   6       5.988  11.588  -9.485  1.00  5.96           C  
ATOM     74  C   ALA A   6       6.845  12.822  -9.685  1.00  5.96           C  
ATOM     75  O   ALA A   6       6.821  13.740  -8.862  1.00  5.96           O  
ATOM     76  CB  ALA A   6       4.553  11.873  -9.893  1.00  5.96           C  
ATOM     77  H   ALA A   6       5.222  11.118  -7.511  1.00  5.96           H  
ATOM     78  HA  ALA A   6       6.390  10.787 -10.104  1.00  5.96           H  
ATOM     79 1HB  ALA A   6       4.526  12.173 -10.933  1.00  5.96           H  
ATOM     80 2HB  ALA A   6       3.951  10.974  -9.754  1.00  5.96           H  
ATOM     81 3HB  ALA A   6       4.153  12.676  -9.275  1.00  5.96           H  
ATOM     82  N   ILE A   7       7.560  12.860 -10.800  1.00  5.05           N  
ATOM     83  CA  ILE A   7       8.401  13.998 -11.129  1.00  5.05           C  
ATOM     84  C   ILE A   7       7.796  14.778 -12.283  1.00  5.05           C  
ATOM     85  O   ILE A   7       7.413  14.190 -13.301  1.00  5.05           O  
ATOM     86  CB  ILE A   7       9.824  13.536 -11.492  1.00  5.05           C  
ATOM     87  CG1 ILE A   7      10.405  12.674 -10.342  1.00  5.05           C  
ATOM     88  CG2 ILE A   7      10.717  14.741 -11.767  1.00  5.05           C  
ATOM     89  CD1 ILE A   7      10.505  13.388  -9.006  1.00  5.05           C  
ATOM     90  H   ILE A   7       7.541  12.067 -11.421  1.00  5.05           H  
ATOM     91  HA  ILE A   7       8.460  14.655 -10.263  1.00  5.05           H  
ATOM     92  HB  ILE A   7       9.784  12.910 -12.381  1.00  5.05           H  
ATOM     93 1HG1 ILE A   7       9.772  11.796 -10.208  1.00  5.05           H  
ATOM     94 2HG1 ILE A   7      11.403  12.340 -10.625  1.00  5.05           H  
ATOM     95 1HG2 ILE A   7      11.717  14.398 -12.029  1.00  5.05           H  
ATOM     96 2HG2 ILE A   7      10.309  15.321 -12.593  1.00  5.05           H  
ATOM     97 3HG2 ILE A   7      10.769  15.366 -10.876  1.00  5.05           H  
ATOM     98 1HD1 ILE A   7      10.917  12.705  -8.262  1.00  5.05           H  
ATOM     99 2HD1 ILE A   7      11.154  14.257  -9.103  1.00  5.05           H  
ATOM    100 3HD1 ILE A   7       9.515  13.709  -8.687  1.00  5.05           H  
ATOM    101  N   ARG A   8       7.681  16.091 -12.111  1.00  4.14           N  
ATOM    102  CA  ARG A   8       7.113  16.945 -13.143  1.00  4.14           C  
ATOM    103  C   ARG A   8       7.929  18.216 -13.315  1.00  4.14           C  
ATOM    104  O   ARG A   8       8.305  18.864 -12.338  1.00  4.14           O  
ATOM    105  CB  ARG A   8       5.682  17.340 -12.788  1.00  4.14           C  
ATOM    106  CG  ARG A   8       4.662  16.193 -12.726  1.00  4.14           C  
ATOM    107  CD  ARG A   8       4.371  15.652 -14.082  1.00  4.14           C  
ATOM    108  NE  ARG A   8       3.348  14.620 -14.055  1.00  4.14           N  
ATOM    109  CZ  ARG A   8       3.573  13.302 -13.856  1.00  4.14           C  
ATOM    110  NH1 ARG A   8       4.795  12.837 -13.676  1.00  4.14           N  
ATOM    111  NH2 ARG A   8       2.548  12.463 -13.849  1.00  4.14           N  
ATOM    112  H   ARG A   8       8.002  16.502 -11.247  1.00  4.14           H  
ATOM    113  HA  ARG A   8       7.111  16.402 -14.087  1.00  4.14           H  
ATOM    114 1HB  ARG A   8       5.677  17.834 -11.818  1.00  4.14           H  
ATOM    115 2HB  ARG A   8       5.322  18.065 -13.522  1.00  4.14           H  
ATOM    116 1HG  ARG A   8       5.033  15.385 -12.099  1.00  4.14           H  
ATOM    117 2HG  ARG A   8       3.729  16.570 -12.307  1.00  4.14           H  
ATOM    118 1HD  ARG A   8       4.025  16.459 -14.727  1.00  4.14           H  
ATOM    119 2HD  ARG A   8       5.279  15.219 -14.500  1.00  4.14           H  
ATOM    120  HE  ARG A   8       2.391  14.914 -14.189  1.00  4.14           H  
ATOM    121 1HH1 ARG A   8       5.615  13.465 -13.675  1.00  4.14           H  
ATOM    122 2HH1 ARG A   8       4.935  11.850 -13.540  1.00  4.14           H  
ATOM    123 1HH2 ARG A   8       1.608  12.810 -13.988  1.00  4.14           H  
ATOM    124 2HH2 ARG A   8       2.703  11.476 -13.705  1.00  4.14           H  
ATOM    125  N   LYS A   9       8.185  18.580 -14.564  1.00  3.29           N  
ATOM    126  CA  LYS A   9       8.874  19.821 -14.872  1.00  3.29           C  
ATOM    127  C   LYS A   9       7.869  20.971 -14.805  1.00  3.29           C  
ATOM    128  O   LYS A   9       6.785  20.835 -15.371  1.00  3.29           O  
ATOM    129  CB  LYS A   9       9.492  19.754 -16.270  1.00  3.29           C  
ATOM    130  CG  LYS A   9      10.297  20.979 -16.667  1.00  3.29           C  
ATOM    131  CD  LYS A   9      10.913  20.822 -18.043  1.00  3.29           C  
ATOM    132  CE  LYS A   9      11.679  22.072 -18.441  1.00  3.29           C  
ATOM    133  NZ  LYS A   9      12.287  21.941 -19.794  1.00  3.29           N  
ATOM    134  H   LYS A   9       7.874  17.989 -15.322  1.00  3.29           H  
ATOM    135  HA  LYS A   9       9.664  19.951 -14.141  1.00  3.29           H  
ATOM    136 1HB  LYS A   9      10.149  18.888 -16.339  1.00  3.29           H  
ATOM    137 2HB  LYS A   9       8.701  19.626 -17.010  1.00  3.29           H  
ATOM    138 1HG  LYS A   9       9.647  21.855 -16.669  1.00  3.29           H  
ATOM    139 2HG  LYS A   9      11.091  21.142 -15.945  1.00  3.29           H  
ATOM    140 1HD  LYS A   9      11.592  19.968 -18.046  1.00  3.29           H  
ATOM    141 2HD  LYS A   9      10.126  20.643 -18.774  1.00  3.29           H  
ATOM    142 1HE  LYS A   9      10.996  22.921 -18.439  1.00  3.29           H  
ATOM    143 2HE  LYS A   9      12.470  22.253 -17.714  1.00  3.29           H  
ATOM    144 1HZ  LYS A   9      12.785  22.790 -20.023  1.00  3.29           H  
ATOM    145 2HZ  LYS A   9      12.930  21.162 -19.802  1.00  3.29           H  
ATOM    146 3HZ  LYS A   9      11.559  21.784 -20.476  1.00  3.29           H  
ATOM    147  N   PRO A  10       8.137  22.075 -14.092  1.00  2.56           N  
ATOM    148  CA  PRO A  10       7.254  23.219 -14.045  1.00  2.56           C  
ATOM    149  C   PRO A  10       7.263  23.907 -15.397  1.00  2.56           C  
ATOM    150  O   PRO A  10       8.291  23.928 -16.077  1.00  2.56           O  
ATOM    151  CB  PRO A  10       7.870  24.084 -12.942  1.00  2.56           C  
ATOM    152  CG  PRO A  10       9.341  23.696 -12.919  1.00  2.56           C  
ATOM    153  CD  PRO A  10       9.366  22.211 -13.289  1.00  2.56           C  
ATOM    154  HA  PRO A  10       6.240  22.887 -13.778  1.00  2.56           H  
ATOM    155 1HB  PRO A  10       7.715  25.153 -13.181  1.00  2.56           H  
ATOM    156 2HB  PRO A  10       7.363  23.894 -11.988  1.00  2.56           H  
ATOM    157 1HG  PRO A  10       9.899  24.322 -13.634  1.00  2.56           H  
ATOM    158 2HG  PRO A  10       9.769  23.898 -11.922  1.00  2.56           H  
ATOM    159 1HD  PRO A  10      10.262  22.029 -13.884  1.00  2.56           H  
ATOM    160 2HD  PRO A  10       9.313  21.569 -12.390  1.00  2.56           H  
ATOM    161  N   GLY A  11       6.147  24.514 -15.769  1.00  1.97           N  
ATOM    162  CA  GLY A  11       6.115  25.277 -17.004  1.00  1.97           C  
ATOM    163  C   GLY A  11       6.327  26.745 -16.707  1.00  1.97           C  
ATOM    164  O   GLY A  11       6.637  27.121 -15.577  1.00  1.97           O  
ATOM    165  H   GLY A  11       5.319  24.457 -15.195  1.00  1.97           H  
ATOM    166 1HA  GLY A  11       6.888  24.919 -17.684  1.00  1.97           H  
ATOM    167 2HA  GLY A  11       5.155  25.135 -17.498  1.00  1.97           H  
ATOM    168  N   LYS A  12       6.138  27.580 -17.711  1.00  1.53           N  
ATOM    169  CA  LYS A  12       6.322  29.007 -17.527  1.00  1.53           C  
ATOM    170  C   LYS A  12       5.035  29.656 -17.074  1.00  1.53           C  
ATOM    171  O   LYS A  12       3.939  29.158 -17.340  1.00  1.53           O  
ATOM    172  CB  LYS A  12       6.840  29.660 -18.803  1.00  1.53           C  
ATOM    173  CG  LYS A  12       8.237  29.193 -19.190  1.00  1.53           C  
ATOM    174  CD  LYS A  12       8.734  29.880 -20.443  1.00  1.53           C  
ATOM    175  CE  LYS A  12      10.116  29.383 -20.827  1.00  1.53           C  
ATOM    176  NZ  LYS A  12      10.611  30.016 -22.077  1.00  1.53           N  
ATOM    177  H   LYS A  12       5.874  27.221 -18.617  1.00  1.53           H  
ATOM    178  HA  LYS A  12       7.063  29.167 -16.745  1.00  1.53           H  
ATOM    179 1HB  LYS A  12       6.162  29.450 -19.629  1.00  1.53           H  
ATOM    180 2HB  LYS A  12       6.872  30.746 -18.671  1.00  1.53           H  
ATOM    181 1HG  LYS A  12       8.928  29.423 -18.375  1.00  1.53           H  
ATOM    182 2HG  LYS A  12       8.238  28.116 -19.347  1.00  1.53           H  
ATOM    183 1HD  LYS A  12       8.043  29.698 -21.265  1.00  1.53           H  
ATOM    184 2HD  LYS A  12       8.786  30.954 -20.264  1.00  1.53           H  
ATOM    185 1HE  LYS A  12      10.810  29.609 -20.020  1.00  1.53           H  
ATOM    186 2HE  LYS A  12      10.078  28.304 -20.968  1.00  1.53           H  
ATOM    187 1HZ  LYS A  12      11.528  29.656 -22.290  1.00  1.53           H  
ATOM    188 2HZ  LYS A  12       9.979  29.807 -22.836  1.00  1.53           H  
ATOM    189 3HZ  LYS A  12      10.664  31.017 -21.952  1.00  1.53           H  
ATOM    190  N   VAL A  13       5.178  30.775 -16.398  1.00  1.23           N  
ATOM    191  CA  VAL A  13       4.050  31.570 -15.964  1.00  1.23           C  
ATOM    192  C   VAL A  13       3.386  32.263 -17.147  1.00  1.23           C  
ATOM    193  O   VAL A  13       4.046  32.575 -18.138  1.00  1.23           O  
ATOM    194  CB  VAL A  13       4.525  32.592 -14.930  1.00  1.23           C  
ATOM    195  CG1 VAL A  13       5.079  31.885 -13.719  1.00  1.23           C  
ATOM    196  CG2 VAL A  13       5.599  33.466 -15.528  1.00  1.23           C  
ATOM    197  H   VAL A  13       6.112  31.104 -16.194  1.00  1.23           H  
ATOM    198  HA  VAL A  13       3.321  30.909 -15.492  1.00  1.23           H  
ATOM    199  HB  VAL A  13       3.687  33.199 -14.630  1.00  1.23           H  
ATOM    200 1HG1 VAL A  13       5.400  32.626 -12.984  1.00  1.23           H  
ATOM    201 2HG1 VAL A  13       4.310  31.251 -13.278  1.00  1.23           H  
ATOM    202 3HG1 VAL A  13       5.925  31.270 -14.017  1.00  1.23           H  
ATOM    203 1HG2 VAL A  13       5.926  34.185 -14.785  1.00  1.23           H  
ATOM    204 2HG2 VAL A  13       6.452  32.861 -15.839  1.00  1.23           H  
ATOM    205 3HG2 VAL A  13       5.190  33.984 -16.374  1.00  1.23           H  
ATOM    206  N   GLY A  14       2.078  32.471 -17.068  1.00  1.03           N  
ATOM    207  CA  GLY A  14       1.378  33.164 -18.138  1.00  1.03           C  
ATOM    208  C   GLY A  14       1.475  34.664 -17.900  1.00  1.03           C  
ATOM    209  O   GLY A  14       2.094  35.090 -16.925  1.00  1.03           O  
ATOM    210  H   GLY A  14       1.571  32.172 -16.248  1.00  1.03           H  
ATOM    211 1HA  GLY A  14       1.815  32.898 -19.100  1.00  1.03           H  
ATOM    212 2HA  GLY A  14       0.337  32.844 -18.137  1.00  1.03           H  
ATOM    213  N   PRO A  15       0.875  35.487 -18.763  1.00  0.90           N  
ATOM    214  CA  PRO A  15       0.880  36.926 -18.660  1.00  0.90           C  
ATOM    215  C   PRO A  15      -0.042  37.305 -17.522  1.00  0.90           C  
ATOM    216  O   PRO A  15      -0.987  36.573 -17.267  1.00  0.90           O  
ATOM    217  CB  PRO A  15       0.298  37.361 -19.999  1.00  0.90           C  
ATOM    218  CG  PRO A  15      -0.598  36.206 -20.416  1.00  0.90           C  
ATOM    219  CD  PRO A  15       0.082  34.949 -19.875  1.00  0.90           C  
ATOM    220  HA  PRO A  15       1.912  37.263 -18.516  1.00  0.90           H  
ATOM    221 1HB  PRO A  15      -0.262  38.297 -19.857  1.00  0.90           H  
ATOM    222 2HB  PRO A  15       1.102  37.574 -20.715  1.00  0.90           H  
ATOM    223 1HG  PRO A  15      -1.607  36.355 -19.999  1.00  0.90           H  
ATOM    224 2HG  PRO A  15      -0.708  36.196 -21.511  1.00  0.90           H  
ATOM    225 1HD  PRO A  15      -0.698  34.269 -19.508  1.00  0.90           H  
ATOM    226 2HD  PRO A  15       0.717  34.476 -20.625  1.00  0.90           H  
ATOM    227  N   PRO A  16       0.147  38.455 -16.875  1.00  0.83           N  
ATOM    228  CA  PRO A  16      -0.732  39.013 -15.868  1.00  0.83           C  
ATOM    229  C   PRO A  16      -2.057  39.403 -16.463  1.00  0.83           C  
ATOM    230  O   PRO A  16      -2.166  39.634 -17.675  1.00  0.83           O  
ATOM    231  CB  PRO A  16       0.076  40.171 -15.308  1.00  0.83           C  
ATOM    232  CG  PRO A  16       1.035  40.529 -16.392  1.00  0.83           C  
ATOM    233  CD  PRO A  16       1.343  39.243 -17.122  1.00  0.83           C  
ATOM    234  HA  PRO A  16      -0.904  38.259 -15.091  1.00  0.83           H  
ATOM    235 1HB  PRO A  16      -0.606  40.992 -15.063  1.00  0.83           H  
ATOM    236 2HB  PRO A  16       0.545  39.878 -14.369  1.00  0.83           H  
ATOM    237 1HG  PRO A  16       0.620  41.296 -17.036  1.00  0.83           H  
ATOM    238 2HG  PRO A  16       1.922  40.942 -15.934  1.00  0.83           H  
ATOM    239 1HD  PRO A  16       1.466  39.458 -18.193  1.00  0.83           H  
ATOM    240 2HD  PRO A  16       2.231  38.750 -16.692  1.00  0.83           H  
ATOM    241  N   LEU A  17      -3.069  39.436 -15.618  1.00  0.79           N  
ATOM    242  CA  LEU A  17      -4.428  39.719 -16.035  1.00  0.79           C  
ATOM    243  C   LEU A  17      -4.906  41.092 -15.589  1.00  0.79           C  
ATOM    244  O   LEU A  17      -4.370  41.672 -14.644  1.00  0.79           O  
ATOM    245  CB  LEU A  17      -5.328  38.629 -15.462  1.00  0.79           C  
ATOM    246  CG  LEU A  17      -4.888  37.198 -15.828  1.00  0.79           C  
ATOM    247  CD1 LEU A  17      -5.789  36.191 -15.133  1.00  0.79           C  
ATOM    248  CD2 LEU A  17      -4.910  37.025 -17.341  1.00  0.79           C  
ATOM    249  H   LEU A  17      -2.881  39.268 -14.628  1.00  0.79           H  
ATOM    250  HA  LEU A  17      -4.469  39.680 -17.123  1.00  0.79           H  
ATOM    251 1HB  LEU A  17      -5.323  38.713 -14.373  1.00  0.79           H  
ATOM    252 2HB  LEU A  17      -6.344  38.780 -15.820  1.00  0.79           H  
ATOM    253  HG  LEU A  17      -3.880  37.039 -15.472  1.00  0.79           H  
ATOM    254 1HD1 LEU A  17      -5.457  35.180 -15.377  1.00  0.79           H  
ATOM    255 2HD1 LEU A  17      -5.732  36.339 -14.053  1.00  0.79           H  
ATOM    256 3HD1 LEU A  17      -6.817  36.327 -15.466  1.00  0.79           H  
ATOM    257 1HD2 LEU A  17      -4.580  36.016 -17.595  1.00  0.79           H  
ATOM    258 2HD2 LEU A  17      -5.922  37.181 -17.712  1.00  0.79           H  
ATOM    259 3HD2 LEU A  17      -4.237  37.750 -17.803  1.00  0.79           H  
ATOM    260  N   ASP A  18      -5.917  41.620 -16.278  1.00  0.77           N  
ATOM    261  CA  ASP A  18      -6.540  42.891 -15.897  1.00  0.77           C  
ATOM    262  C   ASP A  18      -5.574  44.068 -15.755  1.00  0.77           C  
ATOM    263  O   ASP A  18      -5.575  44.753 -14.731  1.00  0.77           O  
ATOM    264  CB  ASP A  18      -7.331  42.722 -14.593  1.00  0.77           C  
ATOM    265  CG  ASP A  18      -8.306  43.892 -14.297  1.00  0.77           C  
ATOM    266  OD1 ASP A  18      -8.684  44.597 -15.216  1.00  0.77           O  
ATOM    267  OD2 ASP A  18      -8.689  44.078 -13.139  1.00  0.77           O  
ATOM    268  H   ASP A  18      -6.290  41.112 -17.068  1.00  0.77           H  
ATOM    269  HA  ASP A  18      -7.253  43.152 -16.680  1.00  0.77           H  
ATOM    270 1HB  ASP A  18      -7.898  41.792 -14.629  1.00  0.77           H  
ATOM    271 2HB  ASP A  18      -6.628  42.643 -13.761  1.00  0.77           H  
ATOM    272  N   ILE A  19      -4.776  44.329 -16.792  1.00  0.78           N  
ATOM    273  CA  ILE A  19      -3.864  45.465 -16.737  1.00  0.78           C  
ATOM    274  C   ILE A  19      -4.574  46.767 -17.019  1.00  0.78           C  
ATOM    275  O   ILE A  19      -5.227  46.914 -18.060  1.00  0.78           O  
ATOM    276  CB  ILE A  19      -2.698  45.345 -17.739  1.00  0.78           C  
ATOM    277  CG1 ILE A  19      -1.737  44.257 -17.286  1.00  0.78           C  
ATOM    278  CG2 ILE A  19      -1.985  46.693 -17.860  1.00  0.78           C  
ATOM    279  CD1 ILE A  19      -2.272  42.880 -17.426  1.00  0.78           C  
ATOM    280  H   ILE A  19      -4.803  43.737 -17.608  1.00  0.78           H  
ATOM    281  HA  ILE A  19      -3.446  45.509 -15.740  1.00  0.78           H  
ATOM    282  HB  ILE A  19      -3.082  45.054 -18.716  1.00  0.78           H  
ATOM    283 1HG1 ILE A  19      -0.819  44.331 -17.874  1.00  0.78           H  
ATOM    284 2HG1 ILE A  19      -1.499  44.423 -16.253  1.00  0.78           H  
ATOM    285 1HG2 ILE A  19      -1.160  46.610 -18.570  1.00  0.78           H  
ATOM    286 2HG2 ILE A  19      -2.679  47.454 -18.207  1.00  0.78           H  
ATOM    287 3HG2 ILE A  19      -1.605  46.971 -16.879  1.00  0.78           H  
ATOM    288 1HD1 ILE A  19      -1.534  42.176 -17.082  1.00  0.78           H  
ATOM    289 2HD1 ILE A  19      -3.154  42.789 -16.830  1.00  0.78           H  
ATOM    290 3HD1 ILE A  19      -2.513  42.675 -18.462  1.00  0.78           H  
ATOM    291  N   LYS A  20      -4.436  47.706 -16.083  1.00  0.80           N  
ATOM    292  CA  LYS A  20      -5.045  49.028 -16.187  1.00  0.80           C  
ATOM    293  C   LYS A  20      -4.001  50.128 -16.056  1.00  0.80           C  
ATOM    294  O   LYS A  20      -3.035  49.998 -15.304  1.00  0.80           O  
ATOM    295  CB  LYS A  20      -6.144  49.234 -15.138  1.00  0.80           C  
ATOM    296  CG  LYS A  20      -7.431  48.392 -15.334  1.00  0.80           C  
ATOM    297  CD  LYS A  20      -8.498  48.823 -14.309  1.00  0.80           C  
ATOM    298  CE  LYS A  20      -9.890  48.205 -14.569  1.00  0.80           C  
ATOM    299  NZ  LYS A  20      -9.968  46.754 -14.243  1.00  0.80           N  
ATOM    300  H   LYS A  20      -3.873  47.463 -15.263  1.00  0.80           H  
ATOM    301  HA  LYS A  20      -5.501  49.125 -17.169  1.00  0.80           H  
ATOM    302 1HB  LYS A  20      -5.743  48.996 -14.149  1.00  0.80           H  
ATOM    303 2HB  LYS A  20      -6.434  50.285 -15.125  1.00  0.80           H  
ATOM    304 1HG  LYS A  20      -7.814  48.525 -16.347  1.00  0.80           H  
ATOM    305 2HG  LYS A  20      -7.206  47.326 -15.184  1.00  0.80           H  
ATOM    306 1HD  LYS A  20      -8.171  48.509 -13.315  1.00  0.80           H  
ATOM    307 2HD  LYS A  20      -8.590  49.909 -14.312  1.00  0.80           H  
ATOM    308 1HE  LYS A  20     -10.615  48.734 -13.952  1.00  0.80           H  
ATOM    309 2HE  LYS A  20     -10.151  48.344 -15.617  1.00  0.80           H  
ATOM    310 1HZ  LYS A  20     -10.893  46.413 -14.416  1.00  0.80           H  
ATOM    311 2HZ  LYS A  20      -9.329  46.184 -14.800  1.00  0.80           H  
ATOM    312 3HZ  LYS A  20      -9.742  46.610 -13.272  1.00  0.80           H  
ATOM    313  N   LEU A  21      -4.210  51.216 -16.795  1.00  0.83           N  
ATOM    314  CA  LEU A  21      -3.324  52.382 -16.772  1.00  0.83           C  
ATOM    315  C   LEU A  21      -4.064  53.681 -16.510  1.00  0.83           C  
ATOM    316  O   LEU A  21      -5.235  53.821 -16.870  1.00  0.83           O  
ATOM    317  CB  LEU A  21      -2.610  52.565 -18.114  1.00  0.83           C  
ATOM    318  CG  LEU A  21      -1.732  51.452 -18.598  1.00  0.83           C  
ATOM    319  CD1 LEU A  21      -1.320  51.715 -20.003  1.00  0.83           C  
ATOM    320  CD2 LEU A  21      -0.557  51.400 -17.766  1.00  0.83           C  
ATOM    321  H   LEU A  21      -5.026  51.247 -17.388  1.00  0.83           H  
ATOM    322  HA  LEU A  21      -2.589  52.239 -15.986  1.00  0.83           H  
ATOM    323 1HB  LEU A  21      -3.359  52.755 -18.882  1.00  0.83           H  
ATOM    324 2HB  LEU A  21      -1.981  53.453 -18.034  1.00  0.83           H  
ATOM    325  HG  LEU A  21      -2.265  50.515 -18.556  1.00  0.83           H  
ATOM    326 1HD1 LEU A  21      -0.713  50.923 -20.357  1.00  0.83           H  
ATOM    327 2HD1 LEU A  21      -2.185  51.801 -20.639  1.00  0.83           H  
ATOM    328 3HD1 LEU A  21      -0.763  52.616 -20.043  1.00  0.83           H  
ATOM    329 1HD2 LEU A  21       0.076  50.621 -18.119  1.00  0.83           H  
ATOM    330 2HD2 LEU A  21      -0.038  52.348 -17.819  1.00  0.83           H  
ATOM    331 3HD2 LEU A  21      -0.863  51.215 -16.753  1.00  0.83           H  
ATOM    332  N   GLY A  22      -3.345  54.665 -15.982  1.00  0.86           N  
ATOM    333  CA  GLY A  22      -3.909  56.012 -15.890  1.00  0.86           C  
ATOM    334  C   GLY A  22      -2.920  57.047 -15.370  1.00  0.86           C  
ATOM    335  O   GLY A  22      -2.084  56.768 -14.504  1.00  0.86           O  
ATOM    336  H   GLY A  22      -2.406  54.448 -15.642  1.00  0.86           H  
ATOM    337 1HA  GLY A  22      -4.266  56.317 -16.873  1.00  0.86           H  
ATOM    338 2HA  GLY A  22      -4.779  55.988 -15.235  1.00  0.86           H  
ATOM    339  N   ALA A  23      -3.045  58.264 -15.911  1.00  0.89           N  
ATOM    340  CA  ALA A  23      -2.161  59.384 -15.582  1.00  0.89           C  
ATOM    341  C   ALA A  23      -2.242  59.790 -14.134  1.00  0.89           C  
ATOM    342  O   ALA A  23      -3.318  59.800 -13.536  1.00  0.89           O  
ATOM    343  CB  ALA A  23      -2.481  60.602 -16.456  1.00  0.89           C  
ATOM    344  H   ALA A  23      -3.770  58.415 -16.599  1.00  0.89           H  
ATOM    345  HA  ALA A  23      -1.143  59.083 -15.783  1.00  0.89           H  
ATOM    346 1HB  ALA A  23      -1.783  61.412 -16.217  1.00  0.89           H  
ATOM    347 2HB  ALA A  23      -2.376  60.336 -17.511  1.00  0.89           H  
ATOM    348 3HB  ALA A  23      -3.497  60.935 -16.266  1.00  0.89           H  
ATOM    349  N   LEU A  24      -1.094  60.167 -13.600  1.00  0.90           N  
ATOM    350  CA  LEU A  24      -0.984  60.721 -12.265  1.00  0.90           C  
ATOM    351  C   LEU A  24      -0.762  62.211 -12.428  1.00  0.90           C  
ATOM    352  O   LEU A  24      -1.329  63.036 -11.708  1.00  0.90           O  
ATOM    353  CB  LEU A  24       0.185  60.085 -11.534  1.00  0.90           C  
ATOM    354  CG  LEU A  24       0.080  58.598 -11.331  1.00  0.90           C  
ATOM    355  CD1 LEU A  24       1.337  58.126 -10.741  1.00  0.90           C  
ATOM    356  CD2 LEU A  24      -1.092  58.280 -10.448  1.00  0.90           C  
ATOM    357  H   LEU A  24      -0.250  60.083 -14.162  1.00  0.90           H  
ATOM    358  HA  LEU A  24      -1.909  60.551 -11.717  1.00  0.90           H  
ATOM    359 1HB  LEU A  24       1.094  60.278 -12.103  1.00  0.90           H  
ATOM    360 2HB  LEU A  24       0.284  60.555 -10.557  1.00  0.90           H  
ATOM    361  HG  LEU A  24      -0.062  58.111 -12.269  1.00  0.90           H  
ATOM    362 1HD1 LEU A  24       1.285  57.057 -10.601  1.00  0.90           H  
ATOM    363 2HD1 LEU A  24       2.151  58.373 -11.422  1.00  0.90           H  
ATOM    364 3HD1 LEU A  24       1.501  58.611  -9.782  1.00  0.90           H  
ATOM    365 1HD2 LEU A  24      -1.165  57.205 -10.301  1.00  0.90           H  
ATOM    366 2HD2 LEU A  24      -0.963  58.768  -9.481  1.00  0.90           H  
ATOM    367 3HD2 LEU A  24      -2.009  58.643 -10.920  1.00  0.90           H  
ATOM    368  N   ASN A  25       0.069  62.546 -13.411  1.00  0.88           N  
ATOM    369  CA  ASN A  25       0.369  63.926 -13.752  1.00  0.88           C  
ATOM    370  C   ASN A  25       0.908  63.958 -15.174  1.00  0.88           C  
ATOM    371  O   ASN A  25       1.033  62.926 -15.832  1.00  0.88           O  
ATOM    372  CB  ASN A  25       1.297  64.603 -12.736  1.00  0.88           C  
ATOM    373  CG  ASN A  25       2.693  64.015 -12.570  1.00  0.88           C  
ATOM    374  OD1 ASN A  25       3.488  63.894 -13.523  1.00  0.88           O  
ATOM    375  ND2 ASN A  25       3.007  63.643 -11.346  1.00  0.88           N  
ATOM    376  H   ASN A  25       0.510  61.802 -13.948  1.00  0.88           H  
ATOM    377  HA  ASN A  25      -0.562  64.496 -13.760  1.00  0.88           H  
ATOM    378 1HB  ASN A  25       1.403  65.654 -13.007  1.00  0.88           H  
ATOM    379 2HB  ASN A  25       0.809  64.590 -11.758  1.00  0.88           H  
ATOM    380 1HD2 ASN A  25       3.909  63.251 -11.155  1.00  0.88           H  
ATOM    381 2HD2 ASN A  25       2.346  63.757 -10.602  1.00  0.88           H  
ATOM    382  N   CYS A  26       1.329  65.120 -15.618  1.00  0.86           N  
ATOM    383  CA  CYS A  26       1.815  65.302 -16.980  1.00  0.86           C  
ATOM    384  C   CYS A  26       3.081  64.519 -17.300  1.00  0.86           C  
ATOM    385  O   CYS A  26       3.425  64.353 -18.470  1.00  0.86           O  
ATOM    386  CB  CYS A  26       2.083  66.772 -17.227  1.00  0.86           C  
ATOM    387  SG  CYS A  26       0.596  67.759 -17.276  1.00  0.86           S  
ATOM    388  H   CYS A  26       1.249  65.932 -15.022  1.00  0.86           H  
ATOM    389  HA  CYS A  26       1.032  64.984 -17.660  1.00  0.86           H  
ATOM    390 1HB  CYS A  26       2.735  67.166 -16.451  1.00  0.86           H  
ATOM    391 2HB  CYS A  26       2.594  66.892 -18.181  1.00  0.86           H  
ATOM    392  N   THR A  27       3.807  64.083 -16.287  1.00  0.82           N  
ATOM    393  CA  THR A  27       5.043  63.364 -16.513  1.00  0.82           C  
ATOM    394  C   THR A  27       5.031  61.974 -15.896  1.00  0.82           C  
ATOM    395  O   THR A  27       6.089  61.344 -15.780  1.00  0.82           O  
ATOM    396  CB  THR A  27       6.222  64.155 -15.949  1.00  0.82           C  
ATOM    397  OG1 THR A  27       6.046  64.352 -14.518  1.00  0.82           O  
ATOM    398  CG2 THR A  27       6.308  65.505 -16.646  1.00  0.82           C  
ATOM    399  H   THR A  27       3.497  64.221 -15.329  1.00  0.82           H  
ATOM    400  HA  THR A  27       5.191  63.253 -17.588  1.00  0.82           H  
ATOM    401  HB  THR A  27       7.149  63.608 -16.126  1.00  0.82           H  
ATOM    402  HG1 THR A  27       5.102  64.258 -14.263  1.00  0.82           H  
ATOM    403 1HG2 THR A  27       7.154  66.063 -16.250  1.00  0.82           H  
ATOM    404 2HG2 THR A  27       6.445  65.340 -17.713  1.00  0.82           H  
ATOM    405 3HG2 THR A  27       5.395  66.067 -16.479  1.00  0.82           H  
ATOM    406  N   ALA A  28       3.858  61.488 -15.472  1.00  0.78           N  
ATOM    407  CA  ALA A  28       3.831  60.170 -14.843  1.00  0.78           C  
ATOM    408  C   ALA A  28       2.485  59.478 -14.934  1.00  0.78           C  
ATOM    409  O   ALA A  28       1.418  60.109 -14.946  1.00  0.78           O  
ATOM    410  CB  ALA A  28       4.208  60.275 -13.375  1.00  0.78           C  
ATOM    411  H   ALA A  28       2.997  62.019 -15.599  1.00  0.78           H  
ATOM    412  HA  ALA A  28       4.565  59.548 -15.345  1.00  0.78           H  
ATOM    413 1HB  ALA A  28       4.221  59.276 -12.933  1.00  0.78           H  
ATOM    414 2HB  ALA A  28       5.190  60.728 -13.277  1.00  0.78           H  
ATOM    415 3HB  ALA A  28       3.476  60.890 -12.860  1.00  0.78           H  
ATOM    416  N   PHE A  29       2.544  58.157 -14.884  1.00  0.76           N  
ATOM    417  CA  PHE A  29       1.338  57.348 -14.822  1.00  0.76           C  
ATOM    418  C   PHE A  29       1.525  56.081 -14.023  1.00  0.76           C  
ATOM    419  O   PHE A  29       2.645  55.628 -13.763  1.00  0.76           O  
ATOM    420  CB  PHE A  29       0.744  56.982 -16.201  1.00  0.76           C  
ATOM    421  CG  PHE A  29       1.541  56.213 -17.117  1.00  0.76           C  
ATOM    422  CD1 PHE A  29       1.562  54.855 -17.056  1.00  0.76           C  
ATOM    423  CD2 PHE A  29       2.184  56.840 -18.139  1.00  0.76           C  
ATOM    424  CE1 PHE A  29       2.268  54.150 -17.959  1.00  0.76           C  
ATOM    425  CE2 PHE A  29       2.894  56.136 -19.071  1.00  0.76           C  
ATOM    426  CZ  PHE A  29       2.949  54.802 -18.983  1.00  0.76           C  
ATOM    427  H   PHE A  29       3.469  57.720 -14.862  1.00  0.76           H  
ATOM    428  HA  PHE A  29       0.575  57.932 -14.326  1.00  0.76           H  
ATOM    429 1HB  PHE A  29      -0.171  56.429 -16.048  1.00  0.76           H  
ATOM    430 2HB  PHE A  29       0.476  57.894 -16.720  1.00  0.76           H  
ATOM    431  HD1 PHE A  29       1.014  54.346 -16.261  1.00  0.76           H  
ATOM    432  HD2 PHE A  29       2.118  57.923 -18.207  1.00  0.76           H  
ATOM    433  HE1 PHE A  29       2.282  53.076 -17.875  1.00  0.76           H  
ATOM    434  HE2 PHE A  29       3.406  56.648 -19.881  1.00  0.76           H  
ATOM    435  HZ  PHE A  29       3.509  54.256 -19.727  1.00  0.76           H  
ATOM    436  N   SER A  30       0.404  55.508 -13.628  1.00  0.75           N  
ATOM    437  CA  SER A  30       0.430  54.264 -12.900  1.00  0.75           C  
ATOM    438  C   SER A  30      -0.035  53.107 -13.753  1.00  0.75           C  
ATOM    439  O   SER A  30      -0.832  53.278 -14.689  1.00  0.75           O  
ATOM    440  CB  SER A  30      -0.460  54.367 -11.674  1.00  0.75           C  
ATOM    441  OG  SER A  30      -1.804  54.588 -12.047  1.00  0.75           O  
ATOM    442  H   SER A  30      -0.492  55.945 -13.854  1.00  0.75           H  
ATOM    443  HA  SER A  30       1.450  54.060 -12.582  1.00  0.75           H  
ATOM    444 1HB  SER A  30      -0.382  53.444 -11.092  1.00  0.75           H  
ATOM    445 2HB  SER A  30      -0.117  55.175 -11.045  1.00  0.75           H  
ATOM    446  HG  SER A  30      -1.812  55.417 -12.558  1.00  0.75           H  
ATOM    447  N   ILE A  31       0.411  51.921 -13.355  1.00  0.76           N  
ATOM    448  CA  ILE A  31      -0.059  50.673 -13.914  1.00  0.76           C  
ATOM    449  C   ILE A  31      -0.405  49.694 -12.806  1.00  0.76           C  
ATOM    450  O   ILE A  31       0.342  49.543 -11.834  1.00  0.76           O  
ATOM    451  CB  ILE A  31       0.986  50.023 -14.849  1.00  0.76           C  
ATOM    452  CG1 ILE A  31       0.389  48.762 -15.469  1.00  0.76           C  
ATOM    453  CG2 ILE A  31       2.219  49.689 -14.113  1.00  0.76           C  
ATOM    454  CD1 ILE A  31       1.166  48.244 -16.615  1.00  0.76           C  
ATOM    455  H   ILE A  31       1.122  51.894 -12.626  1.00  0.76           H  
ATOM    456  HA  ILE A  31      -0.962  50.868 -14.480  1.00  0.76           H  
ATOM    457  HB  ILE A  31       1.238  50.707 -15.652  1.00  0.76           H  
ATOM    458 1HG1 ILE A  31       0.343  47.990 -14.714  1.00  0.76           H  
ATOM    459 2HG1 ILE A  31      -0.627  48.973 -15.803  1.00  0.76           H  
ATOM    460 1HG2 ILE A  31       2.932  49.233 -14.778  1.00  0.76           H  
ATOM    461 2HG2 ILE A  31       2.647  50.595 -13.701  1.00  0.76           H  
ATOM    462 3HG2 ILE A  31       1.977  49.011 -13.324  1.00  0.76           H  
ATOM    463 1HD1 ILE A  31       0.702  47.355 -17.008  1.00  0.76           H  
ATOM    464 2HD1 ILE A  31       1.185  48.968 -17.355  1.00  0.76           H  
ATOM    465 3HD1 ILE A  31       2.174  48.015 -16.297  1.00  0.76           H  
ATOM    466  N   GLN A  32      -1.531  49.007 -12.971  1.00  0.81           N  
ATOM    467  CA  GLN A  32      -1.954  47.989 -12.013  1.00  0.81           C  
ATOM    468  C   GLN A  32      -2.228  46.678 -12.727  1.00  0.81           C  
ATOM    469  O   GLN A  32      -2.597  46.678 -13.903  1.00  0.81           O  
ATOM    470  CB  GLN A  32      -3.193  48.435 -11.231  1.00  0.81           C  
ATOM    471  CG  GLN A  32      -2.992  49.664 -10.354  1.00  0.81           C  
ATOM    472  CD  GLN A  32      -4.247  50.036  -9.582  1.00  0.81           C  
ATOM    473  OE1 GLN A  32      -5.362  49.912 -10.107  1.00  0.81           O  
ATOM    474  NE2 GLN A  32      -4.088  50.489  -8.345  1.00  0.81           N  
ATOM    475  H   GLN A  32      -2.107  49.214 -13.789  1.00  0.81           H  
ATOM    476  HA  GLN A  32      -1.146  47.824 -11.312  1.00  0.81           H  
ATOM    477 1HB  GLN A  32      -4.010  48.633 -11.926  1.00  0.81           H  
ATOM    478 2HB  GLN A  32      -3.507  47.619 -10.577  1.00  0.81           H  
ATOM    479 1HG  GLN A  32      -2.211  49.441  -9.636  1.00  0.81           H  
ATOM    480 2HG  GLN A  32      -2.700  50.512 -10.971  1.00  0.81           H  
ATOM    481 1HE2 GLN A  32      -4.879  50.748  -7.798  1.00  0.81           H  
ATOM    482 2HE2 GLN A  32      -3.151  50.584  -7.937  1.00  0.81           H  
ATOM    483  N   TRP A  33      -2.076  45.558 -12.014  1.00  0.91           N  
ATOM    484  CA  TRP A  33      -2.330  44.246 -12.628  1.00  0.91           C  
ATOM    485  C   TRP A  33      -2.679  43.138 -11.624  1.00  0.91           C  
ATOM    486  O   TRP A  33      -2.475  43.292 -10.426  1.00  0.91           O  
ATOM    487  CB  TRP A  33      -1.084  43.822 -13.383  1.00  0.91           C  
ATOM    488  CG  TRP A  33       0.116  43.619 -12.468  1.00  0.91           C  
ATOM    489  CD1 TRP A  33       0.471  42.450 -11.889  1.00  0.91           C  
ATOM    490  CD2 TRP A  33       1.116  44.592 -12.023  1.00  0.91           C  
ATOM    491  NE1 TRP A  33       1.590  42.627 -11.117  1.00  0.91           N  
ATOM    492  CE2 TRP A  33       2.000  43.909 -11.195  1.00  0.91           C  
ATOM    493  CE3 TRP A  33       1.326  45.959 -12.254  1.00  0.91           C  
ATOM    494  CZ2 TRP A  33       3.074  44.530 -10.592  1.00  0.91           C  
ATOM    495  CZ3 TRP A  33       2.407  46.566 -11.647  1.00  0.91           C  
ATOM    496  CH2 TRP A  33       3.249  45.873 -10.840  1.00  0.91           C  
ATOM    497  H   TRP A  33      -1.746  45.636 -11.048  1.00  0.91           H  
ATOM    498  HA  TRP A  33      -3.163  44.345 -13.326  1.00  0.91           H  
ATOM    499 1HB  TRP A  33      -1.281  42.906 -13.931  1.00  0.91           H  
ATOM    500 2HB  TRP A  33      -0.837  44.591 -14.094  1.00  0.91           H  
ATOM    501  HD1 TRP A  33      -0.065  41.508 -12.006  1.00  0.91           H  
ATOM    502  HE1 TRP A  33       2.053  41.925 -10.562  1.00  0.91           H  
ATOM    503  HE3 TRP A  33       0.662  46.527 -12.890  1.00  0.91           H  
ATOM    504  HZ2 TRP A  33       3.758  43.989  -9.934  1.00  0.91           H  
ATOM    505  HZ3 TRP A  33       2.570  47.614 -11.817  1.00  0.91           H  
ATOM    506  HH2 TRP A  33       4.069  46.400 -10.373  1.00  0.91           H  
ATOM    507  N   LYS A  34      -3.168  41.993 -12.112  1.00  1.09           N  
ATOM    508  CA  LYS A  34      -3.417  40.845 -11.235  1.00  1.09           C  
ATOM    509  C   LYS A  34      -2.541  39.634 -11.577  1.00  1.09           C  
ATOM    510  O   LYS A  34      -2.277  39.329 -12.745  1.00  1.09           O  
ATOM    511  CB  LYS A  34      -4.893  40.456 -11.275  1.00  1.09           C  
ATOM    512  CG  LYS A  34      -5.839  41.485 -10.661  1.00  1.09           C  
ATOM    513  CD  LYS A  34      -7.298  41.067 -10.824  1.00  1.09           C  
ATOM    514  CE  LYS A  34      -8.243  41.984 -10.048  1.00  1.09           C  
ATOM    515  NZ  LYS A  34      -8.151  43.395 -10.494  1.00  1.09           N  
ATOM    516  H   LYS A  34      -3.390  41.910 -13.102  1.00  1.09           H  
ATOM    517  HA  LYS A  34      -3.178  41.136 -10.213  1.00  1.09           H  
ATOM    518 1HB  LYS A  34      -5.198  40.311 -12.313  1.00  1.09           H  
ATOM    519 2HB  LYS A  34      -5.032  39.506 -10.756  1.00  1.09           H  
ATOM    520 1HG  LYS A  34      -5.612  41.604  -9.602  1.00  1.09           H  
ATOM    521 2HG  LYS A  34      -5.696  42.447 -11.156  1.00  1.09           H  
ATOM    522 1HD  LYS A  34      -7.567  41.110 -11.883  1.00  1.09           H  
ATOM    523 2HD  LYS A  34      -7.428  40.044 -10.476  1.00  1.09           H  
ATOM    524 1HE  LYS A  34      -9.265  41.639 -10.196  1.00  1.09           H  
ATOM    525 2HE  LYS A  34      -8.002  41.933  -8.988  1.00  1.09           H  
ATOM    526 1HZ  LYS A  34      -8.790  43.961  -9.967  1.00  1.09           H  
ATOM    527 2HZ  LYS A  34      -7.214  43.733 -10.357  1.00  1.09           H  
ATOM    528 3HZ  LYS A  34      -8.381  43.483 -11.494  1.00  1.09           H  
ATOM    529  N   MET A  35      -2.117  38.912 -10.538  1.00  1.36           N  
ATOM    530  CA  MET A  35      -1.277  37.728 -10.707  1.00  1.36           C  
ATOM    531  C   MET A  35      -2.074  36.592 -11.378  1.00  1.36           C  
ATOM    532  O   MET A  35      -3.084  36.148 -10.831  1.00  1.36           O  
ATOM    533  CB  MET A  35      -0.721  37.306  -9.351  1.00  1.36           C  
ATOM    534  CG  MET A  35       0.285  36.183  -9.408  1.00  1.36           C  
ATOM    535  SD  MET A  35       0.944  35.717  -7.805  1.00  1.36           S  
ATOM    536  CE  MET A  35      -0.457  34.857  -7.127  1.00  1.36           C  
ATOM    537  H   MET A  35      -2.372  39.205  -9.605  1.00  1.36           H  
ATOM    538  HA  MET A  35      -0.445  38.018 -11.327  1.00  1.36           H  
ATOM    539 1HB  MET A  35      -0.240  38.158  -8.871  1.00  1.36           H  
ATOM    540 2HB  MET A  35      -1.539  36.986  -8.706  1.00  1.36           H  
ATOM    541 1HG  MET A  35      -0.171  35.303  -9.866  1.00  1.36           H  
ATOM    542 2HG  MET A  35       1.118  36.497 -10.029  1.00  1.36           H  
ATOM    543 1HE  MET A  35      -0.214  34.498  -6.126  1.00  1.36           H  
ATOM    544 2HE  MET A  35      -1.309  35.536  -7.072  1.00  1.36           H  
ATOM    545 3HE  MET A  35      -0.707  34.010  -7.766  1.00  1.36           H  
ATOM    546  N   PRO A  36      -1.608  36.025 -12.507  1.00  1.75           N  
ATOM    547  CA  PRO A  36      -2.349  35.095 -13.349  1.00  1.75           C  
ATOM    548  C   PRO A  36      -2.478  33.646 -12.917  1.00  1.75           C  
ATOM    549  O   PRO A  36      -2.162  32.754 -13.701  1.00  1.75           O  
ATOM    550  CB  PRO A  36      -1.527  35.140 -14.625  1.00  1.75           C  
ATOM    551  CG  PRO A  36      -0.114  35.344 -14.160  1.00  1.75           C  
ATOM    552  CD  PRO A  36      -0.227  36.283 -12.980  1.00  1.75           C  
ATOM    553  HA  PRO A  36      -3.347  35.518 -13.529  1.00  1.75           H  
ATOM    554 1HB  PRO A  36      -1.660  34.214 -15.201  1.00  1.75           H  
ATOM    555 2HB  PRO A  36      -1.893  35.947 -15.237  1.00  1.75           H  
ATOM    556 1HG  PRO A  36       0.320  34.373 -13.906  1.00  1.75           H  
ATOM    557 2HG  PRO A  36       0.497  35.760 -14.974  1.00  1.75           H  
ATOM    558 1HD  PRO A  36       0.499  36.002 -12.230  1.00  1.75           H  
ATOM    559 2HD  PRO A  36      -0.093  37.306 -13.316  1.00  1.75           H  
ATOM    560  N   ARG A  37      -2.962  33.394 -11.706  1.00  2.22           N  
ATOM    561  CA  ARG A  37      -3.242  32.007 -11.297  1.00  2.22           C  
ATOM    562  C   ARG A  37      -2.126  31.032 -11.696  1.00  2.22           C  
ATOM    563  O   ARG A  37      -2.362  30.115 -12.486  1.00  2.22           O  
ATOM    564  CB  ARG A  37      -4.554  31.534 -11.902  1.00  2.22           C  
ATOM    565  CG  ARG A  37      -5.778  32.325 -11.460  1.00  2.22           C  
ATOM    566  CD  ARG A  37      -7.036  31.768 -12.029  1.00  2.22           C  
ATOM    567  NE  ARG A  37      -8.207  32.525 -11.606  1.00  2.22           N  
ATOM    568  CZ  ARG A  37      -9.471  32.276 -12.005  1.00  2.22           C  
ATOM    569  NH1 ARG A  37      -9.717  31.287 -12.836  1.00  2.22           N  
ATOM    570  NH2 ARG A  37     -10.463  33.027 -11.560  1.00  2.22           N  
ATOM    571  H   ARG A  37      -3.187  34.188 -11.105  1.00  2.22           H  
ATOM    572  HA  ARG A  37      -3.340  31.987 -10.211  1.00  2.22           H  
ATOM    573 1HB  ARG A  37      -4.498  31.587 -12.989  1.00  2.22           H  
ATOM    574 2HB  ARG A  37      -4.720  30.490 -11.635  1.00  2.22           H  
ATOM    575 1HG  ARG A  37      -5.850  32.298 -10.372  1.00  2.22           H  
ATOM    576 2HG  ARG A  37      -5.678  33.361 -11.790  1.00  2.22           H  
ATOM    577 1HD  ARG A  37      -6.987  31.797 -13.117  1.00  2.22           H  
ATOM    578 2HD  ARG A  37      -7.160  30.737 -11.699  1.00  2.22           H  
ATOM    579  HE  ARG A  37      -8.061  33.294 -10.965  1.00  2.22           H  
ATOM    580 1HH1 ARG A  37      -8.960  30.712 -13.176  1.00  2.22           H  
ATOM    581 2HH1 ARG A  37     -10.664  31.102 -13.134  1.00  2.22           H  
ATOM    582 1HH2 ARG A  37     -10.275  33.787 -10.921  1.00  2.22           H  
ATOM    583 2HH2 ARG A  37     -11.409  32.842 -11.859  1.00  2.22           H  
ATOM    584  N   HIS A  38      -0.919  31.226 -11.180  1.00  2.64           N  
ATOM    585  CA  HIS A  38       0.206  30.441 -11.665  1.00  2.64           C  
ATOM    586  C   HIS A  38      -0.025  28.933 -11.491  1.00  2.64           C  
ATOM    587  O   HIS A  38      -0.553  28.517 -10.459  1.00  2.64           O  
ATOM    588  CB  HIS A  38       1.477  30.803 -10.894  1.00  2.64           C  
ATOM    589  CG  HIS A  38       1.912  32.190 -11.091  1.00  2.64           C  
ATOM    590  ND1 HIS A  38       2.124  32.732 -12.327  1.00  2.64           N  
ATOM    591  CD2 HIS A  38       2.212  33.151 -10.205  1.00  2.64           C  
ATOM    592  CE1 HIS A  38       2.535  33.974 -12.186  1.00  2.64           C  
ATOM    593  NE2 HIS A  38       2.592  34.241 -10.918  1.00  2.64           N  
ATOM    594  H   HIS A  38      -0.778  31.962 -10.504  1.00  2.64           H  
ATOM    595  HA  HIS A  38       0.345  30.694 -12.708  1.00  2.64           H  
ATOM    596 1HB  HIS A  38       1.307  30.654  -9.826  1.00  2.64           H  
ATOM    597 2HB  HIS A  38       2.297  30.141 -11.182  1.00  2.64           H  
ATOM    598  HD2 HIS A  38       2.171  33.070  -9.119  1.00  2.64           H  
ATOM    599  HE1 HIS A  38       2.791  34.664 -12.988  1.00  2.64           H  
ATOM    600  HE2 HIS A  38       2.896  35.121 -10.525  1.00  2.64           H  
ATOM    601  N   PRO A  39       0.410  28.090 -12.467  1.00  2.86           N  
ATOM    602  CA  PRO A  39       0.313  26.630 -12.478  1.00  2.86           C  
ATOM    603  C   PRO A  39       1.219  25.963 -11.448  1.00  2.86           C  
ATOM    604  O   PRO A  39       1.063  24.784 -11.128  1.00  2.86           O  
ATOM    605  CB  PRO A  39       0.767  26.272 -13.901  1.00  2.86           C  
ATOM    606  CG  PRO A  39       1.677  27.416 -14.321  1.00  2.86           C  
ATOM    607  CD  PRO A  39       1.083  28.644 -13.673  1.00  2.86           C  
ATOM    608  HA  PRO A  39      -0.736  26.339 -12.315  1.00  2.86           H  
ATOM    609 1HB  PRO A  39       1.284  25.301 -13.890  1.00  2.86           H  
ATOM    610 2HB  PRO A  39      -0.108  26.162 -14.556  1.00  2.86           H  
ATOM    611 1HG  PRO A  39       2.713  27.224 -13.985  1.00  2.86           H  
ATOM    612 2HG  PRO A  39       1.719  27.497 -15.420  1.00  2.86           H  
ATOM    613 1HD  PRO A  39       1.910  29.320 -13.412  1.00  2.86           H  
ATOM    614 2HD  PRO A  39       0.344  29.112 -14.348  1.00  2.86           H  
ATOM    615  N   GLY A  40       2.185  26.723 -10.958  1.00  2.76           N  
ATOM    616  CA  GLY A  40       3.169  26.249 -10.007  1.00  2.76           C  
ATOM    617  C   GLY A  40       4.368  27.181 -10.027  1.00  2.76           C  
ATOM    618  O   GLY A  40       4.468  28.031 -10.913  1.00  2.76           O  
ATOM    619  H   GLY A  40       2.250  27.681 -11.256  1.00  2.76           H  
ATOM    620 1HA  GLY A  40       2.734  26.223  -9.008  1.00  2.76           H  
ATOM    621 2HA  GLY A  40       3.476  25.236 -10.263  1.00  2.76           H  
ATOM    622  N   SER A  41       5.292  26.960  -9.083  1.00  2.41           N  
ATOM    623  CA  SER A  41       6.503  27.765  -8.882  1.00  2.41           C  
ATOM    624  C   SER A  41       6.143  29.184  -8.427  1.00  2.41           C  
ATOM    625  O   SER A  41       5.091  29.701  -8.797  1.00  2.41           O  
ATOM    626  CB  SER A  41       7.367  27.836 -10.141  1.00  2.41           C  
ATOM    627  OG  SER A  41       7.874  26.580 -10.489  1.00  2.41           O  
ATOM    628  H   SER A  41       5.116  26.205  -8.434  1.00  2.41           H  
ATOM    629  HA  SER A  41       7.085  27.268  -8.110  1.00  2.41           H  
ATOM    630 1HB  SER A  41       6.819  28.250 -10.974  1.00  2.41           H  
ATOM    631 2HB  SER A  41       8.194  28.515  -9.962  1.00  2.41           H  
ATOM    632  HG  SER A  41       7.127  26.080 -10.833  1.00  2.41           H  
ATOM    633  N   PRO A  42       6.931  29.802  -7.542  1.00  1.95           N  
ATOM    634  CA  PRO A  42       6.716  31.144  -7.069  1.00  1.95           C  
ATOM    635  C   PRO A  42       7.030  32.128  -8.163  1.00  1.95           C  
ATOM    636  O   PRO A  42       7.860  31.848  -9.032  1.00  1.95           O  
ATOM    637  CB  PRO A  42       7.705  31.266  -5.913  1.00  1.95           C  
ATOM    638  CG  PRO A  42       8.822  30.299  -6.266  1.00  1.95           C  
ATOM    639  CD  PRO A  42       8.127  29.140  -6.969  1.00  1.95           C  
ATOM    640  HA  PRO A  42       5.675  31.254  -6.727  1.00  1.95           H  
ATOM    641 1HB  PRO A  42       8.056  32.312  -5.842  1.00  1.95           H  
ATOM    642 2HB  PRO A  42       7.210  31.028  -4.963  1.00  1.95           H  
ATOM    643 1HG  PRO A  42       9.564  30.802  -6.905  1.00  1.95           H  
ATOM    644 2HG  PRO A  42       9.350  29.986  -5.352  1.00  1.95           H  
ATOM    645 1HD  PRO A  42       8.795  28.746  -7.744  1.00  1.95           H  
ATOM    646 2HD  PRO A  42       7.834  28.375  -6.234  1.00  1.95           H  
ATOM    647  N   ILE A  43       6.437  33.298  -8.079  1.00  1.53           N  
ATOM    648  CA  ILE A  43       6.794  34.369  -8.984  1.00  1.53           C  
ATOM    649  C   ILE A  43       7.925  35.143  -8.336  1.00  1.53           C  
ATOM    650  O   ILE A  43       7.878  35.448  -7.143  1.00  1.53           O  
ATOM    651  CB  ILE A  43       5.590  35.264  -9.276  1.00  1.53           C  
ATOM    652  CG1 ILE A  43       5.964  36.308 -10.309  1.00  1.53           C  
ATOM    653  CG2 ILE A  43       5.070  35.878  -8.000  1.00  1.53           C  
ATOM    654  CD1 ILE A  43       4.843  37.045 -10.862  1.00  1.53           C  
ATOM    655  H   ILE A  43       5.743  33.459  -7.363  1.00  1.53           H  
ATOM    656  HA  ILE A  43       7.151  33.950  -9.925  1.00  1.53           H  
ATOM    657  HB  ILE A  43       4.826  34.664  -9.708  1.00  1.53           H  
ATOM    658 1HG1 ILE A  43       6.622  37.014  -9.858  1.00  1.53           H  
ATOM    659 2HG1 ILE A  43       6.466  35.829 -11.128  1.00  1.53           H  
ATOM    660 1HG2 ILE A  43       4.199  36.498  -8.217  1.00  1.53           H  
ATOM    661 2HG2 ILE A  43       4.788  35.087  -7.308  1.00  1.53           H  
ATOM    662 3HG2 ILE A  43       5.851  36.481  -7.553  1.00  1.53           H  
ATOM    663 1HD1 ILE A  43       5.226  37.775 -11.579  1.00  1.53           H  
ATOM    664 2HD1 ILE A  43       4.163  36.381 -11.356  1.00  1.53           H  
ATOM    665 3HD1 ILE A  43       4.333  37.549 -10.053  1.00  1.53           H  
ATOM    666  N   LEU A  44       8.964  35.400  -9.111  1.00  1.20           N  
ATOM    667  CA  LEU A  44      10.161  36.056  -8.616  1.00  1.20           C  
ATOM    668  C   LEU A  44      10.238  37.536  -8.975  1.00  1.20           C  
ATOM    669  O   LEU A  44      11.250  38.193  -8.725  1.00  1.20           O  
ATOM    670  CB  LEU A  44      11.367  35.300  -9.159  1.00  1.20           C  
ATOM    671  CG  LEU A  44      11.406  33.799  -8.746  1.00  1.20           C  
ATOM    672  CD1 LEU A  44      12.622  33.133  -9.369  1.00  1.20           C  
ATOM    673  CD2 LEU A  44      11.410  33.682  -7.235  1.00  1.20           C  
ATOM    674  H   LEU A  44       8.913  35.134 -10.091  1.00  1.20           H  
ATOM    675  HA  LEU A  44      10.166  35.978  -7.531  1.00  1.20           H  
ATOM    676 1HB  LEU A  44      11.343  35.348 -10.251  1.00  1.20           H  
ATOM    677 2HB  LEU A  44      12.276  35.781  -8.805  1.00  1.20           H  
ATOM    678  HG  LEU A  44      10.519  33.298  -9.124  1.00  1.20           H  
ATOM    679 1HD1 LEU A  44      12.638  32.077  -9.096  1.00  1.20           H  
ATOM    680 2HD1 LEU A  44      12.575  33.228 -10.451  1.00  1.20           H  
ATOM    681 3HD1 LEU A  44      13.528  33.615  -9.004  1.00  1.20           H  
ATOM    682 1HD2 LEU A  44      11.421  32.629  -6.953  1.00  1.20           H  
ATOM    683 2HD2 LEU A  44      12.294  34.177  -6.832  1.00  1.20           H  
ATOM    684 3HD2 LEU A  44      10.513  34.155  -6.829  1.00  1.20           H  
ATOM    685  N   GLY A  45       9.175  38.044  -9.581  1.00  0.99           N  
ATOM    686  CA  GLY A  45       9.104  39.439  -9.985  1.00  0.99           C  
ATOM    687  C   GLY A  45       8.373  39.651 -11.308  1.00  0.99           C  
ATOM    688  O   GLY A  45       8.010  38.693 -12.001  1.00  0.99           O  
ATOM    689  H   GLY A  45       8.393  37.436  -9.754  1.00  0.99           H  
ATOM    690 1HA  GLY A  45       8.631  40.018  -9.207  1.00  0.99           H  
ATOM    691 2HA  GLY A  45      10.113  39.840 -10.071  1.00  0.99           H  
ATOM    692  N   TYR A  46       8.127  40.927 -11.617  1.00  0.85           N  
ATOM    693  CA  TYR A  46       7.506  41.344 -12.880  1.00  0.85           C  
ATOM    694  C   TYR A  46       8.369  42.392 -13.569  1.00  0.85           C  
ATOM    695  O   TYR A  46       9.055  43.191 -12.919  1.00  0.85           O  
ATOM    696  CB  TYR A  46       6.100  41.968 -12.749  1.00  0.85           C  
ATOM    697  CG  TYR A  46       4.980  41.127 -12.273  1.00  0.85           C  
ATOM    698  CD1 TYR A  46       4.756  41.028 -10.967  1.00  0.85           C  
ATOM    699  CD2 TYR A  46       4.150  40.479 -13.178  1.00  0.85           C  
ATOM    700  CE1 TYR A  46       3.698  40.282 -10.505  1.00  0.85           C  
ATOM    701  CE2 TYR A  46       3.096  39.731 -12.730  1.00  0.85           C  
ATOM    702  CZ  TYR A  46       2.875  39.637 -11.389  1.00  0.85           C  
ATOM    703  OH  TYR A  46       1.848  38.910 -10.899  1.00  0.85           O  
ATOM    704  H   TYR A  46       8.426  41.632 -10.942  1.00  0.85           H  
ATOM    705  HA  TYR A  46       7.446  40.481 -13.540  1.00  0.85           H  
ATOM    706 1HB  TYR A  46       6.163  42.829 -12.089  1.00  0.85           H  
ATOM    707 2HB  TYR A  46       5.817  42.354 -13.725  1.00  0.85           H  
ATOM    708  HD1 TYR A  46       5.416  41.550 -10.285  1.00  0.85           H  
ATOM    709  HD2 TYR A  46       4.338  40.562 -14.240  1.00  0.85           H  
ATOM    710  HE1 TYR A  46       3.506  40.199  -9.436  1.00  0.85           H  
ATOM    711  HE2 TYR A  46       2.448  39.220 -13.429  1.00  0.85           H  
ATOM    712  HH  TYR A  46       1.984  38.799  -9.949  1.00  0.85           H  
ATOM    713  N   THR A  47       8.295  42.425 -14.886  1.00  0.77           N  
ATOM    714  CA  THR A  47       8.919  43.500 -15.643  1.00  0.77           C  
ATOM    715  C   THR A  47       7.843  44.255 -16.353  1.00  0.77           C  
ATOM    716  O   THR A  47       6.971  43.663 -16.999  1.00  0.77           O  
ATOM    717  CB  THR A  47       9.971  43.036 -16.666  1.00  0.77           C  
ATOM    718  OG1 THR A  47      11.043  42.381 -15.992  1.00  0.77           O  
ATOM    719  CG2 THR A  47      10.540  44.238 -17.458  1.00  0.77           C  
ATOM    720  H   THR A  47       7.742  41.709 -15.359  1.00  0.77           H  
ATOM    721  HA  THR A  47       9.404  44.185 -14.954  1.00  0.77           H  
ATOM    722  HB  THR A  47       9.509  42.354 -17.367  1.00  0.77           H  
ATOM    723  HG1 THR A  47      11.445  42.996 -15.367  1.00  0.77           H  
ATOM    724 1HG2 THR A  47      11.273  43.878 -18.169  1.00  0.77           H  
ATOM    725 2HG2 THR A  47       9.746  44.747 -17.998  1.00  0.77           H  
ATOM    726 3HG2 THR A  47      11.014  44.942 -16.774  1.00  0.77           H  
ATOM    727  N   VAL A  48       7.891  45.564 -16.225  1.00  0.73           N  
ATOM    728  CA  VAL A  48       6.901  46.354 -16.895  1.00  0.73           C  
ATOM    729  C   VAL A  48       7.642  47.077 -18.008  1.00  0.73           C  
ATOM    730  O   VAL A  48       8.685  47.710 -17.792  1.00  0.73           O  
ATOM    731  CB  VAL A  48       6.206  47.347 -15.962  1.00  0.73           C  
ATOM    732  CG1 VAL A  48       5.139  48.049 -16.789  1.00  0.73           C  
ATOM    733  CG2 VAL A  48       5.647  46.646 -14.684  1.00  0.73           C  
ATOM    734  H   VAL A  48       8.636  45.995 -15.678  1.00  0.73           H  
ATOM    735  HA  VAL A  48       6.144  45.712 -17.341  1.00  0.73           H  
ATOM    736  HB  VAL A  48       6.918  48.100 -15.643  1.00  0.73           H  
ATOM    737 1HG1 VAL A  48       4.635  48.768 -16.184  1.00  0.73           H  
ATOM    738 2HG1 VAL A  48       5.589  48.539 -17.642  1.00  0.73           H  
ATOM    739 3HG1 VAL A  48       4.425  47.337 -17.150  1.00  0.73           H  
ATOM    740 1HG2 VAL A  48       5.166  47.394 -14.049  1.00  0.73           H  
ATOM    741 2HG2 VAL A  48       4.944  45.891 -14.929  1.00  0.73           H  
ATOM    742 3HG2 VAL A  48       6.475  46.191 -14.135  1.00  0.73           H  
ATOM    743  N   PHE A  49       7.133  46.911 -19.209  1.00  0.72           N  
ATOM    744  CA  PHE A  49       7.741  47.432 -20.409  1.00  0.72           C  
ATOM    745  C   PHE A  49       6.916  48.607 -20.878  1.00  0.72           C  
ATOM    746  O   PHE A  49       5.740  48.448 -21.215  1.00  0.72           O  
ATOM    747  CB  PHE A  49       7.666  46.355 -21.490  1.00  0.72           C  
ATOM    748  CG  PHE A  49       8.368  45.076 -21.162  1.00  0.72           C  
ATOM    749  CD1 PHE A  49       7.732  44.149 -20.351  1.00  0.72           C  
ATOM    750  CD2 PHE A  49       9.590  44.753 -21.684  1.00  0.72           C  
ATOM    751  CE1 PHE A  49       8.312  42.961 -20.045  1.00  0.72           C  
ATOM    752  CE2 PHE A  49      10.183  43.539 -21.380  1.00  0.72           C  
ATOM    753  CZ  PHE A  49       9.540  42.645 -20.551  1.00  0.72           C  
ATOM    754  H   PHE A  49       6.270  46.387 -19.300  1.00  0.72           H  
ATOM    755  HA  PHE A  49       8.768  47.751 -20.212  1.00  0.72           H  
ATOM    756 1HB  PHE A  49       6.619  46.120 -21.684  1.00  0.72           H  
ATOM    757 2HB  PHE A  49       8.090  46.747 -22.416  1.00  0.72           H  
ATOM    758  HD1 PHE A  49       6.752  44.382 -19.942  1.00  0.72           H  
ATOM    759  HD2 PHE A  49      10.090  45.458 -22.347  1.00  0.72           H  
ATOM    760  HE1 PHE A  49       7.792  42.278 -19.401  1.00  0.72           H  
ATOM    761  HE2 PHE A  49      11.155  43.291 -21.798  1.00  0.72           H  
ATOM    762  HZ  PHE A  49      10.004  41.692 -20.306  1.00  0.72           H  
ATOM    763  N   TYR A  50       7.504  49.787 -20.918  1.00  0.76           N  
ATOM    764  CA  TYR A  50       6.735  50.944 -21.333  1.00  0.76           C  
ATOM    765  C   TYR A  50       7.413  51.438 -22.591  1.00  0.76           C  
ATOM    766  O   TYR A  50       8.639  51.372 -22.681  1.00  0.76           O  
ATOM    767  CB  TYR A  50       6.821  52.048 -20.279  1.00  0.76           C  
ATOM    768  CG  TYR A  50       6.382  51.692 -18.848  1.00  0.76           C  
ATOM    769  CD1 TYR A  50       7.276  51.059 -18.006  1.00  0.76           C  
ATOM    770  CD2 TYR A  50       5.169  52.064 -18.358  1.00  0.76           C  
ATOM    771  CE1 TYR A  50       6.932  50.823 -16.690  1.00  0.76           C  
ATOM    772  CE2 TYR A  50       4.819  51.816 -17.044  1.00  0.76           C  
ATOM    773  CZ  TYR A  50       5.696  51.211 -16.216  1.00  0.76           C  
ATOM    774  OH  TYR A  50       5.345  50.987 -14.901  1.00  0.76           O  
ATOM    775  H   TYR A  50       8.475  49.899 -20.626  1.00  0.76           H  
ATOM    776  HA  TYR A  50       5.708  50.675 -21.557  1.00  0.76           H  
ATOM    777 1HB  TYR A  50       7.855  52.400 -20.227  1.00  0.76           H  
ATOM    778 2HB  TYR A  50       6.216  52.896 -20.611  1.00  0.76           H  
ATOM    779  HD1 TYR A  50       8.261  50.762 -18.374  1.00  0.76           H  
ATOM    780  HD2 TYR A  50       4.497  52.556 -18.998  1.00  0.76           H  
ATOM    781  HE1 TYR A  50       7.629  50.341 -16.030  1.00  0.76           H  
ATOM    782  HE2 TYR A  50       3.851  52.120 -16.658  1.00  0.76           H  
ATOM    783  HH  TYR A  50       6.023  50.432 -14.454  1.00  0.76           H  
ATOM    784  N   SER A  51       6.667  51.963 -23.553  1.00  0.87           N  
ATOM    785  CA  SER A  51       7.355  52.508 -24.713  1.00  0.87           C  
ATOM    786  C   SER A  51       6.705  53.721 -25.329  1.00  0.87           C  
ATOM    787  O   SER A  51       5.488  53.897 -25.265  1.00  0.87           O  
ATOM    788  CB  SER A  51       7.478  51.426 -25.762  1.00  0.87           C  
ATOM    789  OG  SER A  51       6.212  51.005 -26.193  1.00  0.87           O  
ATOM    790  H   SER A  51       5.654  51.925 -23.496  1.00  0.87           H  
ATOM    791  HA  SER A  51       8.343  52.804 -24.388  1.00  0.87           H  
ATOM    792 1HB  SER A  51       8.051  51.802 -26.602  1.00  0.87           H  
ATOM    793 2HB  SER A  51       8.015  50.589 -25.351  1.00  0.87           H  
ATOM    794  HG  SER A  51       5.752  50.716 -25.389  1.00  0.87           H  
ATOM    795  N   GLU A  52       7.518  54.529 -26.002  1.00  1.05           N  
ATOM    796  CA  GLU A  52       6.986  55.706 -26.676  1.00  1.05           C  
ATOM    797  C   GLU A  52       6.483  55.383 -28.059  1.00  1.05           C  
ATOM    798  O   GLU A  52       7.168  54.705 -28.835  1.00  1.05           O  
ATOM    799  CB  GLU A  52       8.041  56.807 -26.775  1.00  1.05           C  
ATOM    800  CG  GLU A  52       8.433  57.340 -25.463  1.00  1.05           C  
ATOM    801  CD  GLU A  52       9.448  58.433 -25.458  1.00  1.05           C  
ATOM    802  OE1 GLU A  52      10.151  58.603 -26.429  1.00  1.05           O  
ATOM    803  OE2 GLU A  52       9.506  59.131 -24.458  1.00  1.05           O  
ATOM    804  H   GLU A  52       8.515  54.314 -26.010  1.00  1.05           H  
ATOM    805  HA  GLU A  52       6.144  56.089 -26.093  1.00  1.05           H  
ATOM    806 1HB  GLU A  52       8.929  56.418 -27.265  1.00  1.05           H  
ATOM    807 2HB  GLU A  52       7.657  57.632 -27.380  1.00  1.05           H  
ATOM    808 1HG  GLU A  52       7.538  57.743 -25.070  1.00  1.05           H  
ATOM    809 2HG  GLU A  52       8.761  56.520 -24.827  1.00  1.05           H  
ATOM    810  N   VAL A  53       5.316  55.954 -28.364  1.00  1.34           N  
ATOM    811  CA  VAL A  53       4.616  55.850 -29.631  1.00  1.34           C  
ATOM    812  C   VAL A  53       4.524  57.253 -30.259  1.00  1.34           C  
ATOM    813  O   VAL A  53       4.209  58.217 -29.574  1.00  1.34           O  
ATOM    814  CB  VAL A  53       3.176  55.322 -29.400  1.00  1.34           C  
ATOM    815  CG1 VAL A  53       2.450  55.207 -30.728  1.00  1.34           C  
ATOM    816  CG2 VAL A  53       3.172  53.996 -28.633  1.00  1.34           C  
ATOM    817  H   VAL A  53       4.830  56.469 -27.626  1.00  1.34           H  
ATOM    818  HA  VAL A  53       5.165  55.186 -30.294  1.00  1.34           H  
ATOM    819  HB  VAL A  53       2.640  56.056 -28.802  1.00  1.34           H  
ATOM    820 1HG1 VAL A  53       1.426  54.877 -30.552  1.00  1.34           H  
ATOM    821 2HG1 VAL A  53       2.429  56.176 -31.223  1.00  1.34           H  
ATOM    822 3HG1 VAL A  53       2.968  54.486 -31.362  1.00  1.34           H  
ATOM    823 1HG2 VAL A  53       2.139  53.693 -28.468  1.00  1.34           H  
ATOM    824 2HG2 VAL A  53       3.672  53.236 -29.193  1.00  1.34           H  
ATOM    825 3HG2 VAL A  53       3.669  54.129 -27.668  1.00  1.34           H  
ATOM    826  N   GLY A  54       4.819  57.382 -31.545  1.00  1.74           N  
ATOM    827  CA  GLY A  54       4.741  58.691 -32.195  1.00  1.74           C  
ATOM    828  C   GLY A  54       4.451  58.558 -33.683  1.00  1.74           C  
ATOM    829  O   GLY A  54       3.967  57.523 -34.133  1.00  1.74           O  
ATOM    830  H   GLY A  54       5.101  56.572 -32.081  1.00  1.74           H  
ATOM    831 1HA  GLY A  54       3.961  59.286 -31.724  1.00  1.74           H  
ATOM    832 2HA  GLY A  54       5.682  59.222 -32.050  1.00  1.74           H  
ATOM    833  N   ALA A  55       4.722  59.624 -34.453  1.00  2.19           N  
ATOM    834  CA  ALA A  55       4.452  59.595 -35.899  1.00  2.19           C  
ATOM    835  C   ALA A  55       5.235  58.452 -36.535  1.00  2.19           C  
ATOM    836  O   ALA A  55       4.773  57.786 -37.464  1.00  2.19           O  
ATOM    837  CB  ALA A  55       4.837  60.917 -36.539  1.00  2.19           C  
ATOM    838  H   ALA A  55       5.109  60.455 -34.032  1.00  2.19           H  
ATOM    839  HA  ALA A  55       3.389  59.412 -36.051  1.00  2.19           H  
ATOM    840 1HB  ALA A  55       4.621  60.877 -37.607  1.00  2.19           H  
ATOM    841 2HB  ALA A  55       4.263  61.723 -36.083  1.00  2.19           H  
ATOM    842 3HB  ALA A  55       5.899  61.100 -36.393  1.00  2.19           H  
ATOM    843  N   ASP A  56       6.435  58.242 -36.015  1.00  2.55           N  
ATOM    844  CA  ASP A  56       7.288  57.141 -36.397  1.00  2.55           C  
ATOM    845  C   ASP A  56       6.805  55.960 -35.580  1.00  2.55           C  
ATOM    846  O   ASP A  56       6.830  56.000 -34.350  1.00  2.55           O  
ATOM    847  CB  ASP A  56       8.774  57.427 -36.154  1.00  2.55           C  
ATOM    848  CG  ASP A  56       9.749  56.283 -36.658  1.00  2.55           C  
ATOM    849  OD1 ASP A  56       9.341  55.121 -36.793  1.00  2.55           O  
ATOM    850  OD2 ASP A  56      10.888  56.601 -36.899  1.00  2.55           O  
ATOM    851  H   ASP A  56       6.740  58.857 -35.278  1.00  2.55           H  
ATOM    852  HA  ASP A  56       7.141  56.920 -37.455  1.00  2.55           H  
ATOM    853 1HB  ASP A  56       9.047  58.359 -36.652  1.00  2.55           H  
ATOM    854 2HB  ASP A  56       8.941  57.572 -35.085  1.00  2.55           H  
ATOM    855  N   LYS A  57       6.314  54.936 -36.259  1.00  2.66           N  
ATOM    856  CA  LYS A  57       5.774  53.752 -35.607  1.00  2.66           C  
ATOM    857  C   LYS A  57       6.826  52.996 -34.784  1.00  2.66           C  
ATOM    858  O   LYS A  57       6.470  52.165 -33.947  1.00  2.66           O  
ATOM    859  CB  LYS A  57       5.151  52.818 -36.642  1.00  2.66           C  
ATOM    860  CG  LYS A  57       3.883  53.368 -37.282  1.00  2.66           C  
ATOM    861  CD  LYS A  57       3.312  52.402 -38.311  1.00  2.66           C  
ATOM    862  CE  LYS A  57       2.037  52.947 -38.939  1.00  2.66           C  
ATOM    863  NZ  LYS A  57       1.484  52.018 -39.962  1.00  2.66           N  
ATOM    864  H   LYS A  57       6.325  54.986 -37.267  1.00  2.66           H  
ATOM    865  HA  LYS A  57       4.992  54.075 -34.920  1.00  2.66           H  
ATOM    866 1HB  LYS A  57       5.874  52.621 -37.433  1.00  2.66           H  
ATOM    867 2HB  LYS A  57       4.909  51.865 -36.172  1.00  2.66           H  
ATOM    868 1HG  LYS A  57       3.136  53.548 -36.507  1.00  2.66           H  
ATOM    869 2HG  LYS A  57       4.109  54.321 -37.766  1.00  2.66           H  
ATOM    870 1HD  LYS A  57       4.050  52.233 -39.097  1.00  2.66           H  
ATOM    871 2HD  LYS A  57       3.092  51.448 -37.834  1.00  2.66           H  
ATOM    872 1HE  LYS A  57       1.292  53.097 -38.159  1.00  2.66           H  
ATOM    873 2HE  LYS A  57       2.253  53.906 -39.411  1.00  2.66           H  
ATOM    874 1HZ  LYS A  57       0.640  52.412 -40.355  1.00  2.66           H  
ATOM    875 2HZ  LYS A  57       2.164  51.881 -40.697  1.00  2.66           H  
ATOM    876 3HZ  LYS A  57       1.271  51.130 -39.531  1.00  2.66           H  
ATOM    877  N   SER A  58       8.118  53.231 -35.053  1.00  2.48           N  
ATOM    878  CA  SER A  58       9.164  52.552 -34.301  1.00  2.48           C  
ATOM    879  C   SER A  58       8.969  52.887 -32.831  1.00  2.48           C  
ATOM    880  O   SER A  58       8.715  54.039 -32.490  1.00  2.48           O  
ATOM    881  CB  SER A  58      10.525  53.051 -34.733  1.00  2.48           C  
ATOM    882  OG  SER A  58      10.739  52.818 -36.096  1.00  2.48           O  
ATOM    883  H   SER A  58       8.390  53.926 -35.759  1.00  2.48           H  
ATOM    884  HA  SER A  58       9.080  51.477 -34.444  1.00  2.48           H  
ATOM    885 1HB  SER A  58      10.603  54.119 -34.527  1.00  2.48           H  
ATOM    886 2HB  SER A  58      11.291  52.546 -34.149  1.00  2.48           H  
ATOM    887  HG  SER A  58      10.280  53.580 -36.548  1.00  2.48           H  
ATOM    888  N   LEU A  59       9.127  51.912 -31.952  1.00  2.09           N  
ATOM    889  CA  LEU A  59       8.911  52.199 -30.541  1.00  2.09           C  
ATOM    890  C   LEU A  59      10.190  52.261 -29.739  1.00  2.09           C  
ATOM    891  O   LEU A  59      11.150  51.548 -30.037  1.00  2.09           O  
ATOM    892  CB  LEU A  59       7.985  51.150 -29.945  1.00  2.09           C  
ATOM    893  CG  LEU A  59       6.644  51.026 -30.632  1.00  2.09           C  
ATOM    894  CD1 LEU A  59       5.850  49.955 -29.964  1.00  2.09           C  
ATOM    895  CD2 LEU A  59       5.939  52.344 -30.577  1.00  2.09           C  
ATOM    896  H   LEU A  59       9.353  50.979 -32.257  1.00  2.09           H  
ATOM    897  HA  LEU A  59       8.421  53.166 -30.455  1.00  2.09           H  
ATOM    898 1HB  LEU A  59       8.477  50.181 -29.974  1.00  2.09           H  
ATOM    899 2HB  LEU A  59       7.793  51.411 -28.907  1.00  2.09           H  
ATOM    900  HG  LEU A  59       6.788  50.741 -31.675  1.00  2.09           H  
ATOM    901 1HD1 LEU A  59       4.901  49.868 -30.463  1.00  2.09           H  
ATOM    902 2HD1 LEU A  59       6.386  49.009 -30.026  1.00  2.09           H  
ATOM    903 3HD1 LEU A  59       5.695  50.223 -28.917  1.00  2.09           H  
ATOM    904 1HD2 LEU A  59       4.974  52.267 -31.073  1.00  2.09           H  
ATOM    905 2HD2 LEU A  59       5.805  52.617 -29.536  1.00  2.09           H  
ATOM    906 3HD2 LEU A  59       6.541  53.103 -31.077  1.00  2.09           H  
ATOM    907  N   GLN A  60      10.185  53.090 -28.694  1.00  1.67           N  
ATOM    908  CA  GLN A  60      11.339  53.143 -27.780  1.00  1.67           C  
ATOM    909  C   GLN A  60      10.972  52.680 -26.383  1.00  1.67           C  
ATOM    910  O   GLN A  60      10.187  53.331 -25.693  1.00  1.67           O  
ATOM    911  CB  GLN A  60      11.947  54.545 -27.683  1.00  1.67           C  
ATOM    912  CG  GLN A  60      13.081  54.654 -26.631  1.00  1.67           C  
ATOM    913  CD  GLN A  60      14.355  53.865 -26.995  1.00  1.67           C  
ATOM    914  OE1 GLN A  60      15.014  54.183 -27.997  1.00  1.67           O  
ATOM    915  NE2 GLN A  60      14.710  52.847 -26.191  1.00  1.67           N  
ATOM    916  H   GLN A  60       9.351  53.670 -28.545  1.00  1.67           H  
ATOM    917  HA  GLN A  60      12.109  52.465 -28.156  1.00  1.67           H  
ATOM    918 1HB  GLN A  60      12.349  54.833 -28.650  1.00  1.67           H  
ATOM    919 2HB  GLN A  60      11.167  55.267 -27.420  1.00  1.67           H  
ATOM    920 1HG  GLN A  60      13.347  55.703 -26.520  1.00  1.67           H  
ATOM    921 2HG  GLN A  60      12.707  54.265 -25.679  1.00  1.67           H  
ATOM    922 1HE2 GLN A  60      15.531  52.317 -26.395  1.00  1.67           H  
ATOM    923 2HE2 GLN A  60      14.150  52.595 -25.359  1.00  1.67           H  
ATOM    924  N   GLU A  61      11.522  51.532 -25.991  1.00  1.33           N  
ATOM    925  CA  GLU A  61      11.216  50.904 -24.708  1.00  1.33           C  
ATOM    926  C   GLU A  61      12.029  51.417 -23.526  1.00  1.33           C  
ATOM    927  O   GLU A  61      13.186  51.835 -23.674  1.00  1.33           O  
ATOM    928  CB  GLU A  61      11.410  49.379 -24.783  1.00  1.33           C  
ATOM    929  CG  GLU A  61      10.450  48.639 -25.709  1.00  1.33           C  
ATOM    930  CD  GLU A  61      10.668  47.136 -25.727  1.00  1.33           C  
ATOM    931  OE1 GLU A  61      11.492  46.657 -24.986  1.00  1.33           O  
ATOM    932  OE2 GLU A  61       9.997  46.473 -26.483  1.00  1.33           O  
ATOM    933  H   GLU A  61      12.162  51.065 -26.620  1.00  1.33           H  
ATOM    934  HA  GLU A  61      10.177  51.096 -24.493  1.00  1.33           H  
ATOM    935 1HB  GLU A  61      12.423  49.161 -25.105  1.00  1.33           H  
ATOM    936 2HB  GLU A  61      11.287  48.958 -23.784  1.00  1.33           H  
ATOM    937 1HG  GLU A  61       9.438  48.824 -25.370  1.00  1.33           H  
ATOM    938 2HG  GLU A  61      10.545  49.038 -26.719  1.00  1.33           H  
ATOM    939  N   GLN A  62      11.406  51.308 -22.350  1.00  1.09           N  
ATOM    940  CA  GLN A  62      11.999  51.556 -21.041  1.00  1.09           C  
ATOM    941  C   GLN A  62      11.477  50.486 -20.080  1.00  1.09           C  
ATOM    942  O   GLN A  62      10.269  50.265 -19.962  1.00  1.09           O  
ATOM    943  CB  GLN A  62      11.643  52.959 -20.550  1.00  1.09           C  
ATOM    944  CG  GLN A  62      12.284  53.375 -19.240  1.00  1.09           C  
ATOM    945  CD  GLN A  62      11.997  54.841 -18.917  1.00  1.09           C  
ATOM    946  OE1 GLN A  62      12.276  55.720 -19.742  1.00  1.09           O  
ATOM    947  NE2 GLN A  62      11.454  55.116 -17.740  1.00  1.09           N  
ATOM    948  H   GLN A  62      10.426  51.043 -22.380  1.00  1.09           H  
ATOM    949  HA  GLN A  62      13.084  51.461 -21.109  1.00  1.09           H  
ATOM    950 1HB  GLN A  62      11.926  53.689 -21.309  1.00  1.09           H  
ATOM    951 2HB  GLN A  62      10.558  53.028 -20.423  1.00  1.09           H  
ATOM    952 1HG  GLN A  62      11.884  52.759 -18.434  1.00  1.09           H  
ATOM    953 2HG  GLN A  62      13.362  53.239 -19.313  1.00  1.09           H  
ATOM    954 1HE2 GLN A  62      11.252  56.067 -17.490  1.00  1.09           H  
ATOM    955 2HE2 GLN A  62      11.239  54.369 -17.081  1.00  1.09           H  
ATOM    956  N   LEU A  63      12.393  49.763 -19.444  1.00  0.94           N  
ATOM    957  CA  LEU A  63      12.004  48.653 -18.574  1.00  0.94           C  
ATOM    958  C   LEU A  63      12.189  48.927 -17.096  1.00  0.94           C  
ATOM    959  O   LEU A  63      13.239  49.406 -16.661  1.00  0.94           O  
ATOM    960  CB  LEU A  63      12.798  47.389 -18.930  1.00  0.94           C  
ATOM    961  CG  LEU A  63      12.288  46.529 -20.103  1.00  0.94           C  
ATOM    962  CD1 LEU A  63      12.294  47.322 -21.412  1.00  0.94           C  
ATOM    963  CD2 LEU A  63      13.194  45.324 -20.225  1.00  0.94           C  
ATOM    964  H   LEU A  63      13.374  49.978 -19.567  1.00  0.94           H  
ATOM    965  HA  LEU A  63      10.949  48.445 -18.741  1.00  0.94           H  
ATOM    966 1HB  LEU A  63      13.821  47.678 -19.155  1.00  0.94           H  
ATOM    967 2HB  LEU A  63      12.813  46.749 -18.046  1.00  0.94           H  
ATOM    968  HG  LEU A  63      11.269  46.204 -19.901  1.00  0.94           H  
ATOM    969 1HD1 LEU A  63      11.951  46.690 -22.230  1.00  0.94           H  
ATOM    970 2HD1 LEU A  63      11.637  48.163 -21.335  1.00  0.94           H  
ATOM    971 3HD1 LEU A  63      13.305  47.662 -21.632  1.00  0.94           H  
ATOM    972 1HD2 LEU A  63      12.857  44.695 -21.040  1.00  0.94           H  
ATOM    973 2HD2 LEU A  63      14.212  45.658 -20.427  1.00  0.94           H  
ATOM    974 3HD2 LEU A  63      13.179  44.757 -19.298  1.00  0.94           H  
ATOM    975  N   HIS A  64      11.167  48.575 -16.330  1.00  0.89           N  
ATOM    976  CA  HIS A  64      11.178  48.679 -14.878  1.00  0.89           C  
ATOM    977  C   HIS A  64      10.938  47.305 -14.264  1.00  0.89           C  
ATOM    978  O   HIS A  64      10.181  46.504 -14.812  1.00  0.89           O  
ATOM    979  CB  HIS A  64      10.120  49.674 -14.416  1.00  0.89           C  
ATOM    980  CG  HIS A  64      10.418  51.108 -14.777  1.00  0.89           C  
ATOM    981  ND1 HIS A  64      10.883  52.009 -13.846  1.00  0.89           N  
ATOM    982  CD2 HIS A  64      10.352  51.785 -15.951  1.00  0.89           C  
ATOM    983  CE1 HIS A  64      11.080  53.179 -14.421  1.00  0.89           C  
ATOM    984  NE2 HIS A  64      10.782  53.075 -15.701  1.00  0.89           N  
ATOM    985  H   HIS A  64      10.322  48.223 -16.786  1.00  0.89           H  
ATOM    986  HA  HIS A  64      12.149  49.032 -14.538  1.00  0.89           H  
ATOM    987 1HB  HIS A  64       9.170  49.390 -14.843  1.00  0.89           H  
ATOM    988 2HB  HIS A  64      10.016  49.608 -13.333  1.00  0.89           H  
ATOM    989  HD1 HIS A  64      11.049  51.817 -12.877  1.00  0.89           H  
ATOM    990  HD2 HIS A  64      10.059  51.493 -16.960  1.00  0.89           H  
ATOM    991  HE1 HIS A  64      11.447  54.025 -13.838  1.00  0.89           H  
ATOM    992  N   SER A  65      11.571  47.024 -13.125  1.00  0.91           N  
ATOM    993  CA  SER A  65      11.391  45.722 -12.482  1.00  0.91           C  
ATOM    994  C   SER A  65      10.817  45.809 -11.073  1.00  0.91           C  
ATOM    995  O   SER A  65      11.286  46.583 -10.233  1.00  0.91           O  
ATOM    996  CB  SER A  65      12.709  44.974 -12.462  1.00  0.91           C  
ATOM    997  OG  SER A  65      12.593  43.762 -11.769  1.00  0.91           O  
ATOM    998  H   SER A  65      12.181  47.712 -12.705  1.00  0.91           H  
ATOM    999  HA  SER A  65      10.688  45.142 -13.077  1.00  0.91           H  
ATOM   1000 1HB  SER A  65      13.022  44.778 -13.487  1.00  0.91           H  
ATOM   1001 2HB  SER A  65      13.476  45.590 -11.996  1.00  0.91           H  
ATOM   1002  HG  SER A  65      11.750  43.381 -12.044  1.00  0.91           H  
ATOM   1003  N   VAL A  66       9.806  44.977 -10.833  1.00  1.02           N  
ATOM   1004  CA  VAL A  66       9.120  44.879  -9.560  1.00  1.02           C  
ATOM   1005  C   VAL A  66       9.496  43.558  -8.877  1.00  1.02           C  
ATOM   1006  O   VAL A  66       9.109  42.498  -9.369  1.00  1.02           O  
ATOM   1007  CB  VAL A  66       7.604  44.890  -9.803  1.00  1.02           C  
ATOM   1008  CG1 VAL A  66       6.859  44.772  -8.495  1.00  1.02           C  
ATOM   1009  CG2 VAL A  66       7.229  46.137 -10.558  1.00  1.02           C  
ATOM   1010  H   VAL A  66       9.495  44.379 -11.594  1.00  1.02           H  
ATOM   1011  HA  VAL A  66       9.384  45.751  -8.975  1.00  1.02           H  
ATOM   1012  HB  VAL A  66       7.338  44.022 -10.401  1.00  1.02           H  
ATOM   1013 1HG1 VAL A  66       5.786  44.757  -8.687  1.00  1.02           H  
ATOM   1014 2HG1 VAL A  66       7.150  43.853  -8.005  1.00  1.02           H  
ATOM   1015 3HG1 VAL A  66       7.104  45.622  -7.857  1.00  1.02           H  
ATOM   1016 1HG2 VAL A  66       6.180  46.141 -10.758  1.00  1.02           H  
ATOM   1017 2HG2 VAL A  66       7.488  47.019  -9.969  1.00  1.02           H  
ATOM   1018 3HG2 VAL A  66       7.770  46.171 -11.508  1.00  1.02           H  
ATOM   1019  N   PRO A  67      10.248  43.571  -7.758  1.00  1.23           N  
ATOM   1020  CA  PRO A  67      10.765  42.394  -7.061  1.00  1.23           C  
ATOM   1021  C   PRO A  67       9.705  41.589  -6.323  1.00  1.23           C  
ATOM   1022  O   PRO A  67       9.933  40.431  -5.976  1.00  1.23           O  
ATOM   1023  CB  PRO A  67      11.755  43.007  -6.074  1.00  1.23           C  
ATOM   1024  CG  PRO A  67      11.223  44.398  -5.807  1.00  1.23           C  
ATOM   1025  CD  PRO A  67      10.603  44.850  -7.117  1.00  1.23           C  
ATOM   1026  HA  PRO A  67      11.288  41.752  -7.788  1.00  1.23           H  
ATOM   1027 1HB  PRO A  67      11.792  42.388  -5.162  1.00  1.23           H  
ATOM   1028 2HB  PRO A  67      12.765  43.007  -6.505  1.00  1.23           H  
ATOM   1029 1HG  PRO A  67      10.492  44.360  -4.982  1.00  1.23           H  
ATOM   1030 2HG  PRO A  67      12.038  45.057  -5.475  1.00  1.23           H  
ATOM   1031 1HD  PRO A  67       9.708  45.441  -6.875  1.00  1.23           H  
ATOM   1032 2HD  PRO A  67      11.333  45.409  -7.732  1.00  1.23           H  
ATOM   1033  N   LEU A  68       8.550  42.213  -6.098  1.00  1.54           N  
ATOM   1034  CA  LEU A  68       7.448  41.616  -5.356  1.00  1.54           C  
ATOM   1035  C   LEU A  68       7.817  41.217  -3.938  1.00  1.54           C  
ATOM   1036  O   LEU A  68       8.906  41.512  -3.440  1.00  1.54           O  
ATOM   1037  CB  LEU A  68       6.943  40.363  -6.078  1.00  1.54           C  
ATOM   1038  CG  LEU A  68       6.420  40.595  -7.405  1.00  1.54           C  
ATOM   1039  CD1 LEU A  68       6.100  39.275  -7.994  1.00  1.54           C  
ATOM   1040  CD2 LEU A  68       5.244  41.480  -7.286  1.00  1.54           C  
ATOM   1041  H   LEU A  68       8.437  43.156  -6.429  1.00  1.54           H  
ATOM   1042  HA  LEU A  68       6.644  42.349  -5.306  1.00  1.54           H  
ATOM   1043 1HB  LEU A  68       7.725  39.616  -6.146  1.00  1.54           H  
ATOM   1044 2HB  LEU A  68       6.130  39.926  -5.513  1.00  1.54           H  
ATOM   1045  HG  LEU A  68       7.163  41.085  -8.018  1.00  1.54           H  
ATOM   1046 1HD1 LEU A  68       5.732  39.380  -8.978  1.00  1.54           H  
ATOM   1047 2HD1 LEU A  68       6.998  38.669  -8.018  1.00  1.54           H  
ATOM   1048 3HD1 LEU A  68       5.354  38.790  -7.372  1.00  1.54           H  
ATOM   1049 1HD2 LEU A  68       4.808  41.704  -8.230  1.00  1.54           H  
ATOM   1050 2HD2 LEU A  68       4.506  41.016  -6.668  1.00  1.54           H  
ATOM   1051 3HD2 LEU A  68       5.567  42.381  -6.836  1.00  1.54           H  
ATOM   1052  N   SER A  69       6.852  40.597  -3.270  1.00  1.94           N  
ATOM   1053  CA  SER A  69       7.002  40.061  -1.932  1.00  1.94           C  
ATOM   1054  C   SER A  69       5.948  39.016  -1.676  1.00  1.94           C  
ATOM   1055  O   SER A  69       4.781  39.191  -2.023  1.00  1.94           O  
ATOM   1056  CB  SER A  69       6.898  41.122  -0.864  1.00  1.94           C  
ATOM   1057  OG  SER A  69       6.955  40.523   0.416  1.00  1.94           O  
ATOM   1058  H   SER A  69       5.977  40.440  -3.737  1.00  1.94           H  
ATOM   1059  HA  SER A  69       7.983  39.588  -1.858  1.00  1.94           H  
ATOM   1060 1HB  SER A  69       7.718  41.831  -0.976  1.00  1.94           H  
ATOM   1061 2HB  SER A  69       5.966  41.672  -0.975  1.00  1.94           H  
ATOM   1062  HG  SER A  69       7.195  41.234   1.026  1.00  1.94           H  
ATOM   1063  N   ARG A  70       6.338  37.974  -0.962  1.00  2.31           N  
ATOM   1064  CA  ARG A  70       5.428  36.905  -0.578  1.00  2.31           C  
ATOM   1065  C   ARG A  70       4.314  37.441   0.317  1.00  2.31           C  
ATOM   1066  O   ARG A  70       3.249  36.830   0.430  1.00  2.31           O  
ATOM   1067  CB  ARG A  70       6.174  35.829   0.200  1.00  2.31           C  
ATOM   1068  CG  ARG A  70       6.613  36.295   1.584  1.00  2.31           C  
ATOM   1069  CD  ARG A  70       7.464  35.347   2.317  1.00  2.31           C  
ATOM   1070  NE  ARG A  70       7.803  35.887   3.637  1.00  2.31           N  
ATOM   1071  CZ  ARG A  70       8.629  35.302   4.526  1.00  2.31           C  
ATOM   1072  NH1 ARG A  70       9.218  34.158   4.233  1.00  2.31           N  
ATOM   1073  NH2 ARG A  70       8.848  35.876   5.695  1.00  2.31           N  
ATOM   1074  H   ARG A  70       7.308  37.915  -0.688  1.00  2.31           H  
ATOM   1075  HA  ARG A  70       4.990  36.473  -1.478  1.00  2.31           H  
ATOM   1076 1HB  ARG A  70       5.535  34.958   0.328  1.00  2.31           H  
ATOM   1077 2HB  ARG A  70       7.060  35.518  -0.352  1.00  2.31           H  
ATOM   1078 1HG  ARG A  70       7.132  37.252   1.518  1.00  2.31           H  
ATOM   1079 2HG  ARG A  70       5.722  36.412   2.189  1.00  2.31           H  
ATOM   1080 1HD  ARG A  70       6.931  34.409   2.456  1.00  2.31           H  
ATOM   1081 2HD  ARG A  70       8.386  35.173   1.768  1.00  2.31           H  
ATOM   1082  HE  ARG A  70       7.345  36.787   3.913  1.00  2.31           H  
ATOM   1083 1HH1 ARG A  70       9.050  33.717   3.340  1.00  2.31           H  
ATOM   1084 2HH1 ARG A  70       9.835  33.723   4.903  1.00  2.31           H  
ATOM   1085 1HH2 ARG A  70       8.391  36.756   5.919  1.00  2.31           H  
ATOM   1086 2HH2 ARG A  70       9.463  35.443   6.363  1.00  2.31           H  
ATOM   1087  N   ASP A  71       4.572  38.587   0.959  1.00  2.49           N  
ATOM   1088  CA  ASP A  71       3.643  39.159   1.903  1.00  2.49           C  
ATOM   1089  C   ASP A  71       2.748  40.268   1.342  1.00  2.49           C  
ATOM   1090  O   ASP A  71       2.007  40.877   2.119  1.00  2.49           O  
ATOM   1091  CB  ASP A  71       4.438  39.666   3.117  1.00  2.49           C  
ATOM   1092  CG  ASP A  71       5.101  38.497   3.903  1.00  2.49           C  
ATOM   1093  OD1 ASP A  71       4.417  37.543   4.175  1.00  2.49           O  
ATOM   1094  OD2 ASP A  71       6.294  38.540   4.153  1.00  2.49           O  
ATOM   1095  H   ASP A  71       5.449  39.082   0.787  1.00  2.49           H  
ATOM   1096  HA  ASP A  71       2.990  38.359   2.249  1.00  2.49           H  
ATOM   1097 1HB  ASP A  71       5.213  40.354   2.780  1.00  2.49           H  
ATOM   1098 2HB  ASP A  71       3.775  40.214   3.786  1.00  2.49           H  
ATOM   1099  N   ILE A  72       2.786  40.546   0.021  1.00  2.38           N  
ATOM   1100  CA  ILE A  72       1.880  41.584  -0.479  1.00  2.38           C  
ATOM   1101  C   ILE A  72       0.905  40.949  -1.515  1.00  2.38           C  
ATOM   1102  O   ILE A  72      -0.254  40.749  -1.159  1.00  2.38           O  
ATOM   1103  CB  ILE A  72       2.634  42.835  -0.979  1.00  2.38           C  
ATOM   1104  CG1 ILE A  72       3.476  43.436   0.135  1.00  2.38           C  
ATOM   1105  CG2 ILE A  72       1.613  43.888  -1.402  1.00  2.38           C  
ATOM   1106  CD1 ILE A  72       4.383  44.530  -0.348  1.00  2.38           C  
ATOM   1107  H   ILE A  72       3.410  40.038  -0.613  1.00  2.38           H  
ATOM   1108  HA  ILE A  72       1.263  41.934   0.347  1.00  2.38           H  
ATOM   1109  HB  ILE A  72       3.295  42.594  -1.767  1.00  2.38           H  
ATOM   1110 1HG1 ILE A  72       2.818  43.833   0.907  1.00  2.38           H  
ATOM   1111 2HG1 ILE A  72       4.098  42.660   0.574  1.00  2.38           H  
ATOM   1112 1HG2 ILE A  72       2.130  44.781  -1.748  1.00  2.38           H  
ATOM   1113 2HG2 ILE A  72       0.983  43.518  -2.180  1.00  2.38           H  
ATOM   1114 3HG2 ILE A  72       0.988  44.135  -0.547  1.00  2.38           H  
ATOM   1115 1HD1 ILE A  72       4.963  44.917   0.490  1.00  2.38           H  
ATOM   1116 2HD1 ILE A  72       5.061  44.137  -1.108  1.00  2.38           H  
ATOM   1117 3HD1 ILE A  72       3.787  45.334  -0.778  1.00  2.38           H  
ATOM   1118  N   PRO A  73       1.303  40.588  -2.769  1.00  2.05           N  
ATOM   1119  CA  PRO A  73       2.446  40.892  -3.650  1.00  2.05           C  
ATOM   1120  C   PRO A  73       2.265  42.274  -4.278  1.00  2.05           C  
ATOM   1121  O   PRO A  73       1.133  42.735  -4.394  1.00  2.05           O  
ATOM   1122  CB  PRO A  73       2.352  39.785  -4.703  1.00  2.05           C  
ATOM   1123  CG  PRO A  73       0.888  39.496  -4.807  1.00  2.05           C  
ATOM   1124  CD  PRO A  73       0.358  39.657  -3.400  1.00  2.05           C  
ATOM   1125  HA  PRO A  73       3.388  40.826  -3.094  1.00  2.05           H  
ATOM   1126 1HB  PRO A  73       2.759  40.133  -5.651  1.00  2.05           H  
ATOM   1127 2HB  PRO A  73       2.952  38.916  -4.389  1.00  2.05           H  
ATOM   1128 1HG  PRO A  73       0.419  40.192  -5.519  1.00  2.05           H  
ATOM   1129 2HG  PRO A  73       0.730  38.480  -5.203  1.00  2.05           H  
ATOM   1130 1HD  PRO A  73      -0.650  40.096  -3.419  1.00  2.05           H  
ATOM   1131 2HD  PRO A  73       0.375  38.694  -2.865  1.00  2.05           H  
ATOM   1132  N   THR A  74       3.320  42.938  -4.735  1.00  1.63           N  
ATOM   1133  CA  THR A  74       3.072  44.204  -5.424  1.00  1.63           C  
ATOM   1134  C   THR A  74       2.277  44.011  -6.715  1.00  1.63           C  
ATOM   1135  O   THR A  74       2.645  43.201  -7.567  1.00  1.63           O  
ATOM   1136  CB  THR A  74       4.381  44.960  -5.720  1.00  1.63           C  
ATOM   1137  OG1 THR A  74       5.055  45.239  -4.488  1.00  1.63           O  
ATOM   1138  CG2 THR A  74       4.113  46.244  -6.482  1.00  1.63           C  
ATOM   1139  H   THR A  74       4.256  42.582  -4.632  1.00  1.63           H  
ATOM   1140  HA  THR A  74       2.474  44.834  -4.765  1.00  1.63           H  
ATOM   1141  HB  THR A  74       5.010  44.363  -6.319  1.00  1.63           H  
ATOM   1142  HG1 THR A  74       4.536  45.867  -3.975  1.00  1.63           H  
ATOM   1143 1HG2 THR A  74       5.051  46.756  -6.683  1.00  1.63           H  
ATOM   1144 2HG2 THR A  74       3.632  46.009  -7.427  1.00  1.63           H  
ATOM   1145 3HG2 THR A  74       3.468  46.896  -5.895  1.00  1.63           H  
ATOM   1146  N   THR A  75       1.202  44.788  -6.848  1.00  1.28           N  
ATOM   1147  CA  THR A  75       0.319  44.775  -8.014  1.00  1.28           C  
ATOM   1148  C   THR A  75       0.192  46.147  -8.665  1.00  1.28           C  
ATOM   1149  O   THR A  75      -0.717  46.388  -9.465  1.00  1.28           O  
ATOM   1150  CB  THR A  75      -1.068  44.249  -7.643  1.00  1.28           C  
ATOM   1151  OG1 THR A  75      -1.630  45.051  -6.587  1.00  1.28           O  
ATOM   1152  CG2 THR A  75      -0.984  42.786  -7.221  1.00  1.28           C  
ATOM   1153  H   THR A  75       0.971  45.406  -6.085  1.00  1.28           H  
ATOM   1154  HA  THR A  75       0.735  44.093  -8.746  1.00  1.28           H  
ATOM   1155  HB  THR A  75      -1.705  44.337  -8.492  1.00  1.28           H  
ATOM   1156  HG1 THR A  75      -2.427  44.626  -6.258  1.00  1.28           H  
ATOM   1157 1HG2 THR A  75      -1.980  42.422  -6.976  1.00  1.28           H  
ATOM   1158 2HG2 THR A  75      -0.573  42.200  -8.045  1.00  1.28           H  
ATOM   1159 3HG2 THR A  75      -0.347  42.689  -6.357  1.00  1.28           H  
ATOM   1160  N   GLU A  76       1.102  47.045  -8.301  1.00  1.03           N  
ATOM   1161  CA  GLU A  76       1.109  48.409  -8.816  1.00  1.03           C  
ATOM   1162  C   GLU A  76       2.512  48.974  -8.974  1.00  1.03           C  
ATOM   1163  O   GLU A  76       3.385  48.762  -8.127  1.00  1.03           O  
ATOM   1164  CB  GLU A  76       0.282  49.338  -7.920  1.00  1.03           C  
ATOM   1165  CG  GLU A  76       0.193  50.808  -8.399  1.00  1.03           C  
ATOM   1166  CD  GLU A  76      -0.731  51.642  -7.563  1.00  1.03           C  
ATOM   1167  OE1 GLU A  76      -1.631  51.085  -6.977  1.00  1.03           O  
ATOM   1168  OE2 GLU A  76      -0.550  52.834  -7.508  1.00  1.03           O  
ATOM   1169  H   GLU A  76       1.815  46.759  -7.650  1.00  1.03           H  
ATOM   1170  HA  GLU A  76       0.650  48.392  -9.796  1.00  1.03           H  
ATOM   1171 1HB  GLU A  76      -0.732  48.950  -7.838  1.00  1.03           H  
ATOM   1172 2HB  GLU A  76       0.708  49.344  -6.920  1.00  1.03           H  
ATOM   1173 1HG  GLU A  76       1.183  51.258  -8.359  1.00  1.03           H  
ATOM   1174 2HG  GLU A  76      -0.139  50.828  -9.439  1.00  1.03           H  
ATOM   1175  N   GLU A  77       2.701  49.717 -10.061  1.00  0.89           N  
ATOM   1176  CA  GLU A  77       3.960  50.387 -10.356  1.00  0.89           C  
ATOM   1177  C   GLU A  77       3.739  51.774 -10.954  1.00  0.89           C  
ATOM   1178  O   GLU A  77       2.797  52.013 -11.712  1.00  0.89           O  
ATOM   1179  CB  GLU A  77       4.845  49.562 -11.306  1.00  0.89           C  
ATOM   1180  CG  GLU A  77       6.226  50.205 -11.531  1.00  0.89           C  
ATOM   1181  CD  GLU A  77       7.165  49.425 -12.334  1.00  0.89           C  
ATOM   1182  OE1 GLU A  77       7.031  49.412 -13.528  1.00  0.89           O  
ATOM   1183  OE2 GLU A  77       8.060  48.854 -11.769  1.00  0.89           O  
ATOM   1184  H   GLU A  77       1.915  49.806 -10.708  1.00  0.89           H  
ATOM   1185  HA  GLU A  77       4.503  50.516  -9.419  1.00  0.89           H  
ATOM   1186 1HB  GLU A  77       5.000  48.567 -10.894  1.00  0.89           H  
ATOM   1187 2HB  GLU A  77       4.364  49.450 -12.269  1.00  0.89           H  
ATOM   1188 1HG  GLU A  77       6.089  51.147 -12.054  1.00  0.89           H  
ATOM   1189 2HG  GLU A  77       6.677  50.422 -10.564  1.00  0.89           H  
ATOM   1190  N   VAL A  78       4.589  52.715 -10.566  1.00  0.82           N  
ATOM   1191  CA  VAL A  78       4.517  54.055 -11.128  1.00  0.82           C  
ATOM   1192  C   VAL A  78       5.745  54.414 -11.933  1.00  0.82           C  
ATOM   1193  O   VAL A  78       6.880  54.213 -11.492  1.00  0.82           O  
ATOM   1194  CB  VAL A  78       4.297  55.106 -10.036  1.00  0.82           C  
ATOM   1195  CG1 VAL A  78       4.326  56.495 -10.665  1.00  0.82           C  
ATOM   1196  CG2 VAL A  78       2.944  54.844  -9.374  1.00  0.82           C  
ATOM   1197  H   VAL A  78       5.328  52.480  -9.917  1.00  0.82           H  
ATOM   1198  HA  VAL A  78       3.665  54.101 -11.801  1.00  0.82           H  
ATOM   1199  HB  VAL A  78       5.090  55.052  -9.292  1.00  0.82           H  
ATOM   1200 1HG1 VAL A  78       4.153  57.247  -9.899  1.00  0.82           H  
ATOM   1201 2HG1 VAL A  78       5.292  56.678 -11.126  1.00  0.82           H  
ATOM   1202 3HG1 VAL A  78       3.556  56.549 -11.423  1.00  0.82           H  
ATOM   1203 1HG2 VAL A  78       2.762  55.590  -8.602  1.00  0.82           H  
ATOM   1204 2HG2 VAL A  78       2.165  54.901 -10.125  1.00  0.82           H  
ATOM   1205 3HG2 VAL A  78       2.934  53.851  -8.924  1.00  0.82           H  
ATOM   1206  N   ILE A  79       5.498  54.942 -13.126  1.00  0.82           N  
ATOM   1207  CA  ILE A  79       6.559  55.381 -14.004  1.00  0.82           C  
ATOM   1208  C   ILE A  79       6.531  56.889 -14.157  1.00  0.82           C  
ATOM   1209  O   ILE A  79       5.482  57.485 -14.417  1.00  0.82           O  
ATOM   1210  CB  ILE A  79       6.431  54.763 -15.397  1.00  0.82           C  
ATOM   1211  CG1 ILE A  79       7.617  55.244 -16.236  1.00  0.82           C  
ATOM   1212  CG2 ILE A  79       5.138  55.178 -16.007  1.00  0.82           C  
ATOM   1213  CD1 ILE A  79       7.816  54.516 -17.500  1.00  0.82           C  
ATOM   1214  H   ILE A  79       4.526  55.076 -13.410  1.00  0.82           H  
ATOM   1215  HA  ILE A  79       7.517  55.091 -13.576  1.00  0.82           H  
ATOM   1216  HB  ILE A  79       6.493  53.689 -15.329  1.00  0.82           H  
ATOM   1217 1HG1 ILE A  79       7.463  56.288 -16.462  1.00  0.82           H  
ATOM   1218 2HG1 ILE A  79       8.529  55.155 -15.648  1.00  0.82           H  
ATOM   1219 1HG2 ILE A  79       5.057  54.765 -17.000  1.00  0.82           H  
ATOM   1220 2HG2 ILE A  79       4.318  54.817 -15.395  1.00  0.82           H  
ATOM   1221 3HG2 ILE A  79       5.105  56.249 -16.055  1.00  0.82           H  
ATOM   1222 1HD1 ILE A  79       8.666  54.931 -18.032  1.00  0.82           H  
ATOM   1223 2HD1 ILE A  79       8.011  53.497 -17.264  1.00  0.82           H  
ATOM   1224 3HD1 ILE A  79       6.925  54.600 -18.117  1.00  0.82           H  
ATOM   1225  N   GLY A  80       7.694  57.509 -14.005  1.00  0.85           N  
ATOM   1226  CA  GLY A  80       7.804  58.947 -14.165  1.00  0.85           C  
ATOM   1227  C   GLY A  80       8.704  59.289 -15.332  1.00  0.85           C  
ATOM   1228  O   GLY A  80       8.992  58.437 -16.174  1.00  0.85           O  
ATOM   1229  H   GLY A  80       8.517  56.969 -13.780  1.00  0.85           H  
ATOM   1230 1HA  GLY A  80       6.822  59.374 -14.335  1.00  0.85           H  
ATOM   1231 2HA  GLY A  80       8.198  59.391 -13.253  1.00  0.85           H  
ATOM   1232  N   ASP A  81       9.166  60.533 -15.357  1.00  0.90           N  
ATOM   1233  CA  ASP A  81      10.029  61.058 -16.412  1.00  0.90           C  
ATOM   1234  C   ASP A  81       9.455  60.841 -17.809  1.00  0.90           C  
ATOM   1235  O   ASP A  81      10.190  60.537 -18.750  1.00  0.90           O  
ATOM   1236  CB  ASP A  81      11.410  60.399 -16.333  1.00  0.90           C  
ATOM   1237  CG  ASP A  81      12.133  60.700 -15.021  1.00  0.90           C  
ATOM   1238  OD1 ASP A  81      11.952  61.773 -14.492  1.00  0.90           O  
ATOM   1239  OD2 ASP A  81      12.844  59.843 -14.553  1.00  0.90           O  
ATOM   1240  H   ASP A  81       8.874  61.161 -14.621  1.00  0.90           H  
ATOM   1241  HA  ASP A  81      10.144  62.130 -16.258  1.00  0.90           H  
ATOM   1242 1HB  ASP A  81      11.323  59.320 -16.454  1.00  0.90           H  
ATOM   1243 2HB  ASP A  81      12.025  60.765 -17.156  1.00  0.90           H  
ATOM   1244  N   LEU A  82       8.150  61.042 -17.949  1.00  0.96           N  
ATOM   1245  CA  LEU A  82       7.497  60.866 -19.234  1.00  0.96           C  
ATOM   1246  C   LEU A  82       7.321  62.221 -19.903  1.00  0.96           C  
ATOM   1247  O   LEU A  82       7.276  63.252 -19.233  1.00  0.96           O  
ATOM   1248  CB  LEU A  82       6.139  60.242 -19.023  1.00  0.96           C  
ATOM   1249  CG  LEU A  82       6.107  59.003 -18.268  1.00  0.96           C  
ATOM   1250  CD1 LEU A  82       4.764  58.691 -18.098  1.00  0.96           C  
ATOM   1251  CD2 LEU A  82       6.801  57.917 -18.986  1.00  0.96           C  
ATOM   1252  H   LEU A  82       7.583  61.276 -17.133  1.00  0.96           H  
ATOM   1253  HA  LEU A  82       8.108  60.226 -19.868  1.00  0.96           H  
ATOM   1254 1HB  LEU A  82       5.501  60.956 -18.530  1.00  0.96           H  
ATOM   1255 2HB  LEU A  82       5.722  60.033 -19.990  1.00  0.96           H  
ATOM   1256  HG  LEU A  82       6.557  59.147 -17.289  1.00  0.96           H  
ATOM   1257 1HD1 LEU A  82       4.690  57.793 -17.528  1.00  0.96           H  
ATOM   1258 2HD1 LEU A  82       4.262  59.493 -17.588  1.00  0.96           H  
ATOM   1259 3HD1 LEU A  82       4.329  58.564 -19.078  1.00  0.96           H  
ATOM   1260 1HD2 LEU A  82       6.722  57.019 -18.420  1.00  0.96           H  
ATOM   1261 2HD2 LEU A  82       6.333  57.771 -19.933  1.00  0.96           H  
ATOM   1262 3HD2 LEU A  82       7.854  58.178 -19.122  1.00  0.96           H  
ATOM   1263  N   LYS A  83       7.241  62.234 -21.221  1.00  1.00           N  
ATOM   1264  CA  LYS A  83       7.023  63.492 -21.927  1.00  1.00           C  
ATOM   1265  C   LYS A  83       5.510  63.835 -22.020  1.00  1.00           C  
ATOM   1266  O   LYS A  83       4.741  63.000 -22.498  1.00  1.00           O  
ATOM   1267  CB  LYS A  83       7.682  63.432 -23.299  1.00  1.00           C  
ATOM   1268  CG  LYS A  83       7.609  64.719 -24.113  1.00  1.00           C  
ATOM   1269  CD  LYS A  83       8.374  64.593 -25.429  1.00  1.00           C  
ATOM   1270  CE  LYS A  83       8.273  65.871 -26.253  1.00  1.00           C  
ATOM   1271  NZ  LYS A  83       9.010  65.766 -27.543  1.00  1.00           N  
ATOM   1272  H   LYS A  83       7.306  61.354 -21.732  1.00  1.00           H  
ATOM   1273  HA  LYS A  83       7.565  64.250 -21.384  1.00  1.00           H  
ATOM   1274 1HB  LYS A  83       8.736  63.174 -23.183  1.00  1.00           H  
ATOM   1275 2HB  LYS A  83       7.226  62.639 -23.888  1.00  1.00           H  
ATOM   1276 1HG  LYS A  83       6.576  64.941 -24.343  1.00  1.00           H  
ATOM   1277 2HG  LYS A  83       8.026  65.541 -23.539  1.00  1.00           H  
ATOM   1278 1HD  LYS A  83       9.426  64.383 -25.223  1.00  1.00           H  
ATOM   1279 2HD  LYS A  83       7.965  63.764 -26.008  1.00  1.00           H  
ATOM   1280 1HE  LYS A  83       7.222  66.073 -26.461  1.00  1.00           H  
ATOM   1281 2HE  LYS A  83       8.685  66.699 -25.678  1.00  1.00           H  
ATOM   1282 1HZ  LYS A  83       8.915  66.631 -28.056  1.00  1.00           H  
ATOM   1283 2HZ  LYS A  83       9.988  65.589 -27.360  1.00  1.00           H  
ATOM   1284 3HZ  LYS A  83       8.626  65.007 -28.087  1.00  1.00           H  
ATOM   1285  N   PRO A  84       5.059  65.058 -21.625  1.00  1.03           N  
ATOM   1286  CA  PRO A  84       3.674  65.570 -21.653  1.00  1.03           C  
ATOM   1287  C   PRO A  84       2.967  65.523 -23.016  1.00  1.03           C  
ATOM   1288  O   PRO A  84       1.749  65.643 -23.101  1.00  1.03           O  
ATOM   1289  CB  PRO A  84       3.854  67.029 -21.213  1.00  1.03           C  
ATOM   1290  CG  PRO A  84       5.089  67.037 -20.373  1.00  1.03           C  
ATOM   1291  CD  PRO A  84       6.005  66.018 -20.992  1.00  1.03           C  
ATOM   1292  HA  PRO A  84       3.078  65.030 -20.898  1.00  1.03           H  
ATOM   1293 1HB  PRO A  84       3.928  67.674 -22.098  1.00  1.03           H  
ATOM   1294 2HB  PRO A  84       2.974  67.361 -20.654  1.00  1.03           H  
ATOM   1295 1HG  PRO A  84       5.519  68.047 -20.339  1.00  1.03           H  
ATOM   1296 2HG  PRO A  84       4.822  66.771 -19.335  1.00  1.03           H  
ATOM   1297 1HD  PRO A  84       6.675  66.480 -21.725  1.00  1.03           H  
ATOM   1298 2HD  PRO A  84       6.534  65.560 -20.146  1.00  1.03           H  
ATOM   1299  N   GLY A  85       3.739  65.450 -24.096  1.00  1.03           N  
ATOM   1300  CA  GLY A  85       3.182  65.398 -25.444  1.00  1.03           C  
ATOM   1301  C   GLY A  85       3.199  63.986 -26.053  1.00  1.03           C  
ATOM   1302  O   GLY A  85       3.025  63.842 -27.266  1.00  1.03           O  
ATOM   1303  H   GLY A  85       4.735  65.385 -23.989  1.00  1.03           H  
ATOM   1304 1HA  GLY A  85       2.156  65.768 -25.423  1.00  1.03           H  
ATOM   1305 2HA  GLY A  85       3.746  66.073 -26.087  1.00  1.03           H  
ATOM   1306  N   THR A  86       3.435  62.956 -25.235  1.00  0.99           N  
ATOM   1307  CA  THR A  86       3.612  61.598 -25.751  1.00  0.99           C  
ATOM   1308  C   THR A  86       2.679  60.481 -25.261  1.00  0.99           C  
ATOM   1309  O   THR A  86       2.325  60.374 -24.080  1.00  0.99           O  
ATOM   1310  CB  THR A  86       5.065  61.201 -25.516  1.00  0.99           C  
ATOM   1311  OG1 THR A  86       5.888  62.120 -26.238  1.00  0.99           O  
ATOM   1312  CG2 THR A  86       5.384  59.783 -25.973  1.00  0.99           C  
ATOM   1313  H   THR A  86       3.561  63.118 -24.236  1.00  0.99           H  
ATOM   1314  HA  THR A  86       3.475  61.649 -26.831  1.00  0.99           H  
ATOM   1315  HB  THR A  86       5.288  61.288 -24.457  1.00  0.99           H  
ATOM   1316  HG1 THR A  86       5.681  62.049 -27.177  1.00  0.99           H  
ATOM   1317 1HG2 THR A  86       6.432  59.594 -25.785  1.00  0.99           H  
ATOM   1318 2HG2 THR A  86       4.791  59.069 -25.422  1.00  0.99           H  
ATOM   1319 3HG2 THR A  86       5.181  59.676 -27.039  1.00  0.99           H  
ATOM   1320  N   GLU A  87       2.272  59.652 -26.230  1.00  0.93           N  
ATOM   1321  CA  GLU A  87       1.489  58.440 -25.998  1.00  0.93           C  
ATOM   1322  C   GLU A  87       2.415  57.282 -25.654  1.00  0.93           C  
ATOM   1323  O   GLU A  87       3.434  57.075 -26.325  1.00  0.93           O  
ATOM   1324  CB  GLU A  87       0.647  58.082 -27.232  1.00  0.93           C  
ATOM   1325  CG  GLU A  87      -0.241  56.830 -27.068  1.00  0.93           C  
ATOM   1326  CD  GLU A  87      -1.116  56.568 -28.270  1.00  0.93           C  
ATOM   1327  OE1 GLU A  87      -0.978  57.262 -29.248  1.00  0.93           O  
ATOM   1328  OE2 GLU A  87      -1.935  55.686 -28.204  1.00  0.93           O  
ATOM   1329  H   GLU A  87       2.577  59.847 -27.176  1.00  0.93           H  
ATOM   1330  HA  GLU A  87       0.828  58.604 -25.151  1.00  0.93           H  
ATOM   1331 1HB  GLU A  87      -0.001  58.919 -27.482  1.00  0.93           H  
ATOM   1332 2HB  GLU A  87       1.308  57.917 -28.083  1.00  0.93           H  
ATOM   1333 1HG  GLU A  87       0.407  55.964 -26.923  1.00  0.93           H  
ATOM   1334 2HG  GLU A  87      -0.858  56.926 -26.177  1.00  0.93           H  
ATOM   1335  N   TYR A  88       2.057  56.529 -24.622  1.00  0.86           N  
ATOM   1336  CA  TYR A  88       2.843  55.378 -24.225  1.00  0.86           C  
ATOM   1337  C   TYR A  88       2.064  54.074 -24.341  1.00  0.86           C  
ATOM   1338  O   TYR A  88       0.855  54.009 -24.106  1.00  0.86           O  
ATOM   1339  CB  TYR A  88       3.382  55.568 -22.795  1.00  0.86           C  
ATOM   1340  CG  TYR A  88       4.428  56.659 -22.691  1.00  0.86           C  
ATOM   1341  CD1 TYR A  88       4.068  57.995 -22.573  1.00  0.86           C  
ATOM   1342  CD2 TYR A  88       5.754  56.309 -22.717  1.00  0.86           C  
ATOM   1343  CE1 TYR A  88       5.057  58.980 -22.519  1.00  0.86           C  
ATOM   1344  CE2 TYR A  88       6.726  57.272 -22.653  1.00  0.86           C  
ATOM   1345  CZ  TYR A  88       6.398  58.609 -22.572  1.00  0.86           C  
ATOM   1346  OH  TYR A  88       7.419  59.574 -22.569  1.00  0.86           O  
ATOM   1347  H   TYR A  88       1.214  56.750 -24.104  1.00  0.86           H  
ATOM   1348  HA  TYR A  88       3.688  55.312 -24.900  1.00  0.86           H  
ATOM   1349 1HB  TYR A  88       2.560  55.818 -22.133  1.00  0.86           H  
ATOM   1350 2HB  TYR A  88       3.821  54.631 -22.444  1.00  0.86           H  
ATOM   1351  HD1 TYR A  88       3.014  58.277 -22.549  1.00  0.86           H  
ATOM   1352  HD2 TYR A  88       6.036  55.257 -22.803  1.00  0.86           H  
ATOM   1353  HE1 TYR A  88       4.776  60.034 -22.454  1.00  0.86           H  
ATOM   1354  HE2 TYR A  88       7.774  56.977 -22.690  1.00  0.86           H  
ATOM   1355  HH  TYR A  88       8.176  59.269 -23.147  1.00  0.86           H  
ATOM   1356  N   ARG A  89       2.785  53.022 -24.692  1.00  0.80           N  
ATOM   1357  CA  ARG A  89       2.241  51.670 -24.801  1.00  0.80           C  
ATOM   1358  C   ARG A  89       2.862  50.833 -23.702  1.00  0.80           C  
ATOM   1359  O   ARG A  89       4.089  50.843 -23.549  1.00  0.80           O  
ATOM   1360  CB  ARG A  89       2.555  51.087 -26.167  1.00  0.80           C  
ATOM   1361  CG  ARG A  89       2.104  49.686 -26.389  1.00  0.80           C  
ATOM   1362  CD  ARG A  89       2.400  49.197 -27.784  1.00  0.80           C  
ATOM   1363  NE  ARG A  89       1.610  49.885 -28.778  1.00  0.80           N  
ATOM   1364  CZ  ARG A  89       1.659  49.703 -30.102  1.00  0.80           C  
ATOM   1365  NH1 ARG A  89       2.456  48.814 -30.655  1.00  0.80           N  
ATOM   1366  NH2 ARG A  89       0.859  50.449 -30.824  1.00  0.80           N  
ATOM   1367  H   ARG A  89       3.772  53.183 -24.894  1.00  0.80           H  
ATOM   1368  HA  ARG A  89       1.160  51.697 -24.659  1.00  0.80           H  
ATOM   1369 1HB  ARG A  89       2.070  51.693 -26.927  1.00  0.80           H  
ATOM   1370 2HB  ARG A  89       3.624  51.134 -26.352  1.00  0.80           H  
ATOM   1371 1HG  ARG A  89       2.632  49.050 -25.684  1.00  0.80           H  
ATOM   1372 2HG  ARG A  89       1.025  49.626 -26.212  1.00  0.80           H  
ATOM   1373 1HD  ARG A  89       3.452  49.368 -28.007  1.00  0.80           H  
ATOM   1374 2HD  ARG A  89       2.183  48.134 -27.852  1.00  0.80           H  
ATOM   1375  HE  ARG A  89       0.938  50.580 -28.464  1.00  0.80           H  
ATOM   1376 1HH1 ARG A  89       3.042  48.231 -30.073  1.00  0.80           H  
ATOM   1377 2HH1 ARG A  89       2.463  48.699 -31.658  1.00  0.80           H  
ATOM   1378 1HH2 ARG A  89       0.251  51.100 -30.309  1.00  0.80           H  
ATOM   1379 2HH2 ARG A  89       0.831  50.367 -31.827  1.00  0.80           H  
ATOM   1380  N   VAL A  90       2.036  50.174 -22.878  1.00  0.76           N  
ATOM   1381  CA  VAL A  90       2.610  49.477 -21.735  1.00  0.76           C  
ATOM   1382  C   VAL A  90       2.164  48.020 -21.610  1.00  0.76           C  
ATOM   1383  O   VAL A  90       0.980  47.705 -21.750  1.00  0.76           O  
ATOM   1384  CB  VAL A  90       2.232  50.227 -20.464  1.00  0.76           C  
ATOM   1385  CG1 VAL A  90       2.952  49.625 -19.276  1.00  0.76           C  
ATOM   1386  CG2 VAL A  90       2.475  51.689 -20.672  1.00  0.76           C  
ATOM   1387  H   VAL A  90       1.029  50.205 -23.017  1.00  0.76           H  
ATOM   1388  HA  VAL A  90       3.687  49.490 -21.836  1.00  0.76           H  
ATOM   1389  HB  VAL A  90       1.205  50.074 -20.267  1.00  0.76           H  
ATOM   1390 1HG1 VAL A  90       2.671  50.162 -18.381  1.00  0.76           H  
ATOM   1391 2HG1 VAL A  90       2.704  48.578 -19.167  1.00  0.76           H  
ATOM   1392 3HG1 VAL A  90       4.024  49.718 -19.428  1.00  0.76           H  
ATOM   1393 1HG2 VAL A  90       2.175  52.185 -19.804  1.00  0.76           H  
ATOM   1394 2HG2 VAL A  90       3.525  51.865 -20.875  1.00  0.76           H  
ATOM   1395 3HG2 VAL A  90       1.879  52.059 -21.502  1.00  0.76           H  
ATOM   1396  N   SER A  91       3.122  47.135 -21.326  1.00  0.76           N  
ATOM   1397  CA  SER A  91       2.892  45.691 -21.191  1.00  0.76           C  
ATOM   1398  C   SER A  91       3.646  45.094 -19.993  1.00  0.76           C  
ATOM   1399  O   SER A  91       4.701  45.591 -19.611  1.00  0.76           O  
ATOM   1400  CB  SER A  91       3.337  45.016 -22.459  1.00  0.76           C  
ATOM   1401  OG  SER A  91       3.229  43.635 -22.358  1.00  0.76           O  
ATOM   1402  H   SER A  91       4.074  47.495 -21.231  1.00  0.76           H  
ATOM   1403  HA  SER A  91       1.824  45.515 -21.048  1.00  0.76           H  
ATOM   1404 1HB  SER A  91       2.738  45.367 -23.296  1.00  0.76           H  
ATOM   1405 2HB  SER A  91       4.371  45.284 -22.660  1.00  0.76           H  
ATOM   1406  HG  SER A  91       2.316  43.391 -22.644  1.00  0.76           H  
ATOM   1407  N   ILE A  92       3.103  44.046 -19.369  1.00  0.78           N  
ATOM   1408  CA  ILE A  92       3.783  43.452 -18.206  1.00  0.78           C  
ATOM   1409  C   ILE A  92       4.087  41.949 -18.364  1.00  0.78           C  
ATOM   1410  O   ILE A  92       3.257  41.192 -18.872  1.00  0.78           O  
ATOM   1411  CB  ILE A  92       2.944  43.609 -16.918  1.00  0.78           C  
ATOM   1412  CG1 ILE A  92       2.626  44.972 -16.621  1.00  0.78           C  
ATOM   1413  CG2 ILE A  92       3.713  43.045 -15.702  1.00  0.78           C  
ATOM   1414  CD1 ILE A  92       1.724  45.013 -15.465  1.00  0.78           C  
ATOM   1415  H   ILE A  92       2.219  43.667 -19.703  1.00  0.78           H  
ATOM   1416  HA  ILE A  92       4.729  43.963 -18.062  1.00  0.78           H  
ATOM   1417  HB  ILE A  92       2.014  43.091 -17.045  1.00  0.78           H  
ATOM   1418 1HG1 ILE A  92       3.501  45.499 -16.415  1.00  0.78           H  
ATOM   1419 2HG1 ILE A  92       2.133  45.437 -17.470  1.00  0.78           H  
ATOM   1420 1HG2 ILE A  92       3.109  43.144 -14.799  1.00  0.78           H  
ATOM   1421 2HG2 ILE A  92       3.936  42.012 -15.856  1.00  0.78           H  
ATOM   1422 3HG2 ILE A  92       4.644  43.594 -15.576  1.00  0.78           H  
ATOM   1423 1HD1 ILE A  92       1.470  46.006 -15.203  1.00  0.78           H  
ATOM   1424 2HD1 ILE A  92       0.827  44.460 -15.703  1.00  0.78           H  
ATOM   1425 3HD1 ILE A  92       2.226  44.548 -14.627  1.00  0.78           H  
ATOM   1426  N   ALA A  93       5.297  41.515 -17.980  1.00  0.84           N  
ATOM   1427  CA  ALA A  93       5.599  40.075 -17.996  1.00  0.84           C  
ATOM   1428  C   ALA A  93       5.922  39.572 -16.597  1.00  0.84           C  
ATOM   1429  O   ALA A  93       6.587  40.254 -15.817  1.00  0.84           O  
ATOM   1430  CB  ALA A  93       6.768  39.750 -18.886  1.00  0.84           C  
ATOM   1431  H   ALA A  93       5.973  42.189 -17.619  1.00  0.84           H  
ATOM   1432  HA  ALA A  93       4.719  39.544 -18.362  1.00  0.84           H  
ATOM   1433 1HB  ALA A  93       6.933  38.669 -18.882  1.00  0.84           H  
ATOM   1434 2HB  ALA A  93       6.552  40.071 -19.872  1.00  0.84           H  
ATOM   1435 3HB  ALA A  93       7.661  40.248 -18.523  1.00  0.84           H  
ATOM   1436  N   ALA A  94       5.497  38.352 -16.294  1.00  0.94           N  
ATOM   1437  CA  ALA A  94       5.819  37.712 -15.019  1.00  0.94           C  
ATOM   1438  C   ALA A  94       7.044  36.826 -15.177  1.00  0.94           C  
ATOM   1439  O   ALA A  94       7.250  36.248 -16.244  1.00  0.94           O  
ATOM   1440  CB  ALA A  94       4.637  36.894 -14.529  1.00  0.94           C  
ATOM   1441  H   ALA A  94       4.941  37.845 -16.971  1.00  0.94           H  
ATOM   1442  HA  ALA A  94       6.057  38.480 -14.284  1.00  0.94           H  
ATOM   1443 1HB  ALA A  94       4.894  36.424 -13.594  1.00  0.94           H  
ATOM   1444 2HB  ALA A  94       3.776  37.529 -14.396  1.00  0.94           H  
ATOM   1445 3HB  ALA A  94       4.397  36.125 -15.261  1.00  0.94           H  
ATOM   1446  N   TYR A  95       7.841  36.703 -14.122  1.00  1.04           N  
ATOM   1447  CA  TYR A  95       9.007  35.818 -14.120  1.00  1.04           C  
ATOM   1448  C   TYR A  95       8.984  34.813 -12.980  1.00  1.04           C  
ATOM   1449  O   TYR A  95       8.604  35.151 -11.861  1.00  1.04           O  
ATOM   1450  CB  TYR A  95      10.262  36.663 -13.977  1.00  1.04           C  
ATOM   1451  CG  TYR A  95      10.534  37.552 -15.101  1.00  1.04           C  
ATOM   1452  CD1 TYR A  95       9.826  38.705 -15.214  1.00  1.04           C  
ATOM   1453  CD2 TYR A  95      11.546  37.259 -15.989  1.00  1.04           C  
ATOM   1454  CE1 TYR A  95      10.081  39.556 -16.211  1.00  1.04           C  
ATOM   1455  CE2 TYR A  95      11.830  38.145 -16.996  1.00  1.04           C  
ATOM   1456  CZ  TYR A  95      11.096  39.296 -17.109  1.00  1.04           C  
ATOM   1457  OH  TYR A  95      11.369  40.194 -18.109  1.00  1.04           O  
ATOM   1458  H   TYR A  95       7.661  37.267 -13.291  1.00  1.04           H  
ATOM   1459  HA  TYR A  95       9.029  35.260 -15.056  1.00  1.04           H  
ATOM   1460 1HB  TYR A  95      10.183  37.271 -13.072  1.00  1.04           H  
ATOM   1461 2HB  TYR A  95      11.120  36.001 -13.851  1.00  1.04           H  
ATOM   1462  HD1 TYR A  95       9.036  38.933 -14.499  1.00  1.04           H  
ATOM   1463  HD2 TYR A  95      12.123  36.339 -15.880  1.00  1.04           H  
ATOM   1464  HE1 TYR A  95       9.494  40.439 -16.285  1.00  1.04           H  
ATOM   1465  HE2 TYR A  95      12.633  37.938 -17.701  1.00  1.04           H  
ATOM   1466  HH  TYR A  95      11.035  41.059 -17.842  1.00  1.04           H  
ATOM   1467  N   SER A  96       9.504  33.624 -13.232  1.00  1.14           N  
ATOM   1468  CA  SER A  96       9.629  32.604 -12.189  1.00  1.14           C  
ATOM   1469  C   SER A  96      10.910  31.849 -12.418  1.00  1.14           C  
ATOM   1470  O   SER A  96      11.682  32.194 -13.310  1.00  1.14           O  
ATOM   1471  CB  SER A  96       8.504  31.607 -12.214  1.00  1.14           C  
ATOM   1472  OG  SER A  96       8.623  30.745 -13.318  1.00  1.14           O  
ATOM   1473  H   SER A  96       9.779  33.410 -14.194  1.00  1.14           H  
ATOM   1474  HA  SER A  96       9.665  33.085 -11.215  1.00  1.14           H  
ATOM   1475 1HB  SER A  96       8.508  31.023 -11.297  1.00  1.14           H  
ATOM   1476 2HB  SER A  96       7.565  32.135 -12.249  1.00  1.14           H  
ATOM   1477  HG  SER A  96       7.882  30.129 -13.248  1.00  1.14           H  
ATOM   1478  N   GLN A  97      11.162  30.814 -11.629  1.00  1.19           N  
ATOM   1479  CA  GLN A  97      12.372  30.022 -11.825  1.00  1.19           C  
ATOM   1480  C   GLN A  97      12.415  29.379 -13.229  1.00  1.19           C  
ATOM   1481  O   GLN A  97      13.474  28.951 -13.685  1.00  1.19           O  
ATOM   1482  CB  GLN A  97      12.496  28.929 -10.761  1.00  1.19           C  
ATOM   1483  CG  GLN A  97      11.492  27.782 -10.882  1.00  1.19           C  
ATOM   1484  CD  GLN A  97      11.661  26.754  -9.759  1.00  1.19           C  
ATOM   1485  OE1 GLN A  97      12.778  26.536  -9.275  1.00  1.19           O  
ATOM   1486  NE2 GLN A  97      10.573  26.107  -9.354  1.00  1.19           N  
ATOM   1487  H   GLN A  97      10.513  30.569 -10.896  1.00  1.19           H  
ATOM   1488  HA  GLN A  97      13.232  30.685 -11.735  1.00  1.19           H  
ATOM   1489 1HB  GLN A  97      13.496  28.499 -10.804  1.00  1.19           H  
ATOM   1490 2HB  GLN A  97      12.374  29.373  -9.773  1.00  1.19           H  
ATOM   1491 1HG  GLN A  97      10.483  28.184 -10.835  1.00  1.19           H  
ATOM   1492 2HG  GLN A  97      11.646  27.273 -11.833  1.00  1.19           H  
ATOM   1493 1HE2 GLN A  97      10.642  25.421  -8.631  1.00  1.19           H  
ATOM   1494 2HE2 GLN A  97       9.675  26.295  -9.780  1.00  1.19           H  
ATOM   1495  N   ALA A  98      11.251  29.276 -13.901  1.00  1.19           N  
ATOM   1496  CA  ALA A  98      11.161  28.697 -15.238  1.00  1.19           C  
ATOM   1497  C   ALA A  98      11.466  29.743 -16.331  1.00  1.19           C  
ATOM   1498  O   ALA A  98      11.474  29.415 -17.520  1.00  1.19           O  
ATOM   1499  CB  ALA A  98       9.780  28.092 -15.455  1.00  1.19           C  
ATOM   1500  H   ALA A  98      10.397  29.666 -13.505  1.00  1.19           H  
ATOM   1501  HA  ALA A  98      11.907  27.908 -15.314  1.00  1.19           H  
ATOM   1502 1HB  ALA A  98       9.726  27.634 -16.443  1.00  1.19           H  
ATOM   1503 2HB  ALA A  98       9.583  27.331 -14.698  1.00  1.19           H  
ATOM   1504 3HB  ALA A  98       9.032  28.874 -15.379  1.00  1.19           H  
ATOM   1505  N   GLY A  99      11.705  31.000 -15.936  1.00  1.14           N  
ATOM   1506  CA  GLY A  99      11.978  32.077 -16.885  1.00  1.14           C  
ATOM   1507  C   GLY A  99      10.810  33.055 -17.069  1.00  1.14           C  
ATOM   1508  O   GLY A  99       9.894  33.140 -16.245  1.00  1.14           O  
ATOM   1509  H   GLY A  99      11.708  31.229 -14.946  1.00  1.14           H  
ATOM   1510 1HA  GLY A  99      12.853  32.630 -16.542  1.00  1.14           H  
ATOM   1511 2HA  GLY A  99      12.241  31.647 -17.849  1.00  1.14           H  
ATOM   1512  N   LYS A 100      10.912  33.879 -18.114  1.00  1.05           N  
ATOM   1513  CA  LYS A 100       9.928  34.931 -18.399  1.00  1.05           C  
ATOM   1514  C   LYS A 100       8.684  34.342 -19.044  1.00  1.05           C  
ATOM   1515  O   LYS A 100       8.788  33.485 -19.927  1.00  1.05           O  
ATOM   1516  CB  LYS A 100      10.513  35.976 -19.347  1.00  1.05           C  
ATOM   1517  CG  LYS A 100       9.650  37.212 -19.609  1.00  1.05           C  
ATOM   1518  CD  LYS A 100      10.403  38.222 -20.471  1.00  1.05           C  
ATOM   1519  CE  LYS A 100      10.470  37.738 -21.920  1.00  1.05           C  
ATOM   1520  NZ  LYS A 100      11.245  38.665 -22.804  1.00  1.05           N  
ATOM   1521  H   LYS A 100      11.692  33.765 -18.745  1.00  1.05           H  
ATOM   1522  HA  LYS A 100       9.631  35.411 -17.466  1.00  1.05           H  
ATOM   1523 1HB  LYS A 100      11.481  36.291 -18.997  1.00  1.05           H  
ATOM   1524 2HB  LYS A 100      10.669  35.508 -20.317  1.00  1.05           H  
ATOM   1525 1HG  LYS A 100       8.779  36.924 -20.148  1.00  1.05           H  
ATOM   1526 2HG  LYS A 100       9.335  37.662 -18.671  1.00  1.05           H  
ATOM   1527 1HD  LYS A 100       9.891  39.184 -20.431  1.00  1.05           H  
ATOM   1528 2HD  LYS A 100      11.414  38.348 -20.094  1.00  1.05           H  
ATOM   1529 1HE  LYS A 100      10.935  36.755 -21.942  1.00  1.05           H  
ATOM   1530 2HE  LYS A 100       9.451  37.655 -22.303  1.00  1.05           H  
ATOM   1531 1HZ  LYS A 100      11.255  38.299 -23.746  1.00  1.05           H  
ATOM   1532 2HZ  LYS A 100      10.826  39.584 -22.807  1.00  1.05           H  
ATOM   1533 3HZ  LYS A 100      12.192  38.734 -22.460  1.00  1.05           H  
ATOM   1534  N   GLY A 101       7.524  34.809 -18.616  1.00  0.95           N  
ATOM   1535  CA  GLY A 101       6.264  34.398 -19.202  1.00  0.95           C  
ATOM   1536  C   GLY A 101       5.925  35.269 -20.392  1.00  0.95           C  
ATOM   1537  O   GLY A 101       6.752  36.033 -20.885  1.00  0.95           O  
ATOM   1538  H   GLY A 101       7.504  35.473 -17.849  1.00  0.95           H  
ATOM   1539 1HA  GLY A 101       6.302  33.348 -19.491  1.00  0.95           H  
ATOM   1540 2HA  GLY A 101       5.479  34.507 -18.466  1.00  0.95           H  
ATOM   1541  N   ARG A 102       4.702  35.175 -20.862  1.00  0.86           N  
ATOM   1542  CA  ARG A 102       4.326  35.978 -22.007  1.00  0.86           C  
ATOM   1543  C   ARG A 102       4.039  37.399 -21.556  1.00  0.86           C  
ATOM   1544  O   ARG A 102       3.617  37.627 -20.421  1.00  0.86           O  
ATOM   1545  CB  ARG A 102       3.111  35.399 -22.708  1.00  0.86           C  
ATOM   1546  CG  ARG A 102       3.320  34.036 -23.345  1.00  0.86           C  
ATOM   1547  CD  ARG A 102       2.077  33.538 -24.004  1.00  0.86           C  
ATOM   1548  NE  ARG A 102       2.264  32.218 -24.593  1.00  0.86           N  
ATOM   1549  CZ  ARG A 102       1.295  31.497 -25.195  1.00  0.86           C  
ATOM   1550  NH1 ARG A 102       0.073  31.973 -25.287  1.00  0.86           N  
ATOM   1551  NH2 ARG A 102       1.576  30.306 -25.696  1.00  0.86           N  
ATOM   1552  H   ARG A 102       4.043  34.540 -20.430  1.00  0.86           H  
ATOM   1553  HA  ARG A 102       5.157  35.998 -22.713  1.00  0.86           H  
ATOM   1554 1HB  ARG A 102       2.304  35.320 -22.002  1.00  0.86           H  
ATOM   1555 2HB  ARG A 102       2.788  36.089 -23.490  1.00  0.86           H  
ATOM   1556 1HG  ARG A 102       4.107  34.104 -24.097  1.00  0.86           H  
ATOM   1557 2HG  ARG A 102       3.613  33.319 -22.576  1.00  0.86           H  
ATOM   1558 1HD  ARG A 102       1.278  33.473 -23.264  1.00  0.86           H  
ATOM   1559 2HD  ARG A 102       1.783  34.227 -24.795  1.00  0.86           H  
ATOM   1560  HE  ARG A 102       3.189  31.812 -24.545  1.00  0.86           H  
ATOM   1561 1HH1 ARG A 102      -0.145  32.883 -24.907  1.00  0.86           H  
ATOM   1562 2HH1 ARG A 102      -0.648  31.429 -25.739  1.00  0.86           H  
ATOM   1563 1HH2 ARG A 102       2.515  29.938 -25.626  1.00  0.86           H  
ATOM   1564 2HH2 ARG A 102       0.854  29.764 -26.146  1.00  0.86           H  
ATOM   1565  N   LEU A 103       4.265  38.357 -22.438  1.00  0.80           N  
ATOM   1566  CA  LEU A 103       3.923  39.738 -22.136  1.00  0.80           C  
ATOM   1567  C   LEU A 103       2.418  39.942 -22.253  1.00  0.80           C  
ATOM   1568  O   LEU A 103       1.790  39.402 -23.169  1.00  0.80           O  
ATOM   1569  CB  LEU A 103       4.681  40.684 -23.072  1.00  0.80           C  
ATOM   1570  CG  LEU A 103       6.086  41.094 -22.590  1.00  0.80           C  
ATOM   1571  CD1 LEU A 103       7.013  39.870 -22.614  1.00  0.80           C  
ATOM   1572  CD2 LEU A 103       6.618  42.220 -23.456  1.00  0.80           C  
ATOM   1573  H   LEU A 103       4.651  38.124 -23.341  1.00  0.80           H  
ATOM   1574  HA  LEU A 103       4.215  39.957 -21.110  1.00  0.80           H  
ATOM   1575 1HB  LEU A 103       4.792  40.196 -24.037  1.00  0.80           H  
ATOM   1576 2HB  LEU A 103       4.092  41.571 -23.216  1.00  0.80           H  
ATOM   1577  HG  LEU A 103       6.016  41.456 -21.567  1.00  0.80           H  
ATOM   1578 1HD1 LEU A 103       7.998  40.161 -22.252  1.00  0.80           H  
ATOM   1579 2HD1 LEU A 103       6.611  39.083 -21.974  1.00  0.80           H  
ATOM   1580 3HD1 LEU A 103       7.093  39.496 -23.631  1.00  0.80           H  
ATOM   1581 1HD2 LEU A 103       7.602  42.519 -23.102  1.00  0.80           H  
ATOM   1582 2HD2 LEU A 103       6.691  41.884 -24.489  1.00  0.80           H  
ATOM   1583 3HD2 LEU A 103       5.936  43.071 -23.395  1.00  0.80           H  
ATOM   1584  N   SER A 104       1.840  40.729 -21.347  1.00  0.77           N  
ATOM   1585  CA  SER A 104       0.409  41.002 -21.402  1.00  0.77           C  
ATOM   1586  C   SER A 104       0.070  41.810 -22.637  1.00  0.77           C  
ATOM   1587  O   SER A 104       0.925  42.520 -23.177  1.00  0.77           O  
ATOM   1588  CB  SER A 104      -0.023  41.809 -20.204  1.00  0.77           C  
ATOM   1589  OG  SER A 104       0.467  43.127 -20.285  1.00  0.77           O  
ATOM   1590  H   SER A 104       2.400  41.099 -20.580  1.00  0.77           H  
ATOM   1591  HA  SER A 104      -0.133  40.058 -21.439  1.00  0.77           H  
ATOM   1592 1HB  SER A 104      -1.104  41.818 -20.137  1.00  0.77           H  
ATOM   1593 2HB  SER A 104       0.355  41.336 -19.312  1.00  0.77           H  
ATOM   1594  HG  SER A 104      -0.189  43.613 -20.823  1.00  0.77           H  
ATOM   1595  N   SER A 105      -1.198  41.777 -23.048  1.00  0.75           N  
ATOM   1596  CA  SER A 105      -1.587  42.595 -24.182  1.00  0.75           C  
ATOM   1597  C   SER A 105      -1.285  44.042 -23.800  1.00  0.75           C  
ATOM   1598  O   SER A 105      -1.669  44.452 -22.702  1.00  0.75           O  
ATOM   1599  CB  SER A 105      -3.065  42.434 -24.479  1.00  0.75           C  
ATOM   1600  OG  SER A 105      -3.467  43.285 -25.519  1.00  0.75           O  
ATOM   1601  H   SER A 105      -1.871  41.183 -22.584  1.00  0.75           H  
ATOM   1602  HA  SER A 105      -1.036  42.263 -25.049  1.00  0.75           H  
ATOM   1603 1HB  SER A 105      -3.273  41.400 -24.749  1.00  0.75           H  
ATOM   1604 2HB  SER A 105      -3.637  42.661 -23.580  1.00  0.75           H  
ATOM   1605  HG  SER A 105      -3.206  44.184 -25.249  1.00  0.75           H  
ATOM   1606  N   PRO A 106      -0.580  44.822 -24.633  1.00  0.75           N  
ATOM   1607  CA  PRO A 106      -0.260  46.203 -24.370  1.00  0.75           C  
ATOM   1608  C   PRO A 106      -1.493  47.070 -24.206  1.00  0.75           C  
ATOM   1609  O   PRO A 106      -2.483  46.899 -24.921  1.00  0.75           O  
ATOM   1610  CB  PRO A 106       0.501  46.615 -25.626  1.00  0.75           C  
ATOM   1611  CG  PRO A 106       1.068  45.337 -26.185  1.00  0.75           C  
ATOM   1612  CD  PRO A 106       0.041  44.280 -25.866  1.00  0.75           C  
ATOM   1613  HA  PRO A 106       0.377  46.249 -23.488  1.00  0.75           H  
ATOM   1614 1HB  PRO A 106      -0.160  47.161 -26.315  1.00  0.75           H  
ATOM   1615 2HB  PRO A 106       1.283  47.291 -25.320  1.00  0.75           H  
ATOM   1616 1HG  PRO A 106       1.245  45.442 -27.267  1.00  0.75           H  
ATOM   1617 2HG  PRO A 106       2.044  45.125 -25.724  1.00  0.75           H  
ATOM   1618 1HD  PRO A 106      -0.702  44.158 -26.669  1.00  0.75           H  
ATOM   1619 2HD  PRO A 106       0.619  43.366 -25.663  1.00  0.75           H  
ATOM   1620  N   ARG A 107      -1.397  48.046 -23.313  1.00  0.77           N  
ATOM   1621  CA  ARG A 107      -2.454  49.030 -23.121  1.00  0.77           C  
ATOM   1622  C   ARG A 107      -1.894  50.417 -23.395  1.00  0.77           C  
ATOM   1623  O   ARG A 107      -0.733  50.693 -23.088  1.00  0.77           O  
ATOM   1624  CB  ARG A 107      -3.066  48.986 -21.724  1.00  0.77           C  
ATOM   1625  CG  ARG A 107      -4.293  49.963 -21.592  1.00  0.77           C  
ATOM   1626  CD  ARG A 107      -4.971  49.999 -20.275  1.00  0.77           C  
ATOM   1627  NE  ARG A 107      -5.671  48.798 -19.947  1.00  0.77           N  
ATOM   1628  CZ  ARG A 107      -6.887  48.463 -20.384  1.00  0.77           C  
ATOM   1629  NH1 ARG A 107      -7.545  49.232 -21.229  1.00  0.77           N  
ATOM   1630  NH2 ARG A 107      -7.401  47.344 -19.938  1.00  0.77           N  
ATOM   1631  H   ARG A 107      -0.560  48.088 -22.734  1.00  0.77           H  
ATOM   1632  HA  ARG A 107      -3.251  48.835 -23.839  1.00  0.77           H  
ATOM   1633 1HB  ARG A 107      -3.418  47.978 -21.510  1.00  0.77           H  
ATOM   1634 2HB  ARG A 107      -2.324  49.235 -20.977  1.00  0.77           H  
ATOM   1635 1HG  ARG A 107      -3.982  50.978 -21.777  1.00  0.77           H  
ATOM   1636 2HG  ARG A 107      -5.038  49.683 -22.336  1.00  0.77           H  
ATOM   1637 1HD  ARG A 107      -4.241  50.162 -19.513  1.00  0.77           H  
ATOM   1638 2HD  ARG A 107      -5.684  50.820 -20.266  1.00  0.77           H  
ATOM   1639  HE  ARG A 107      -5.251  48.154 -19.276  1.00  0.77           H  
ATOM   1640 1HH1 ARG A 107      -7.128  50.091 -21.561  1.00  0.77           H  
ATOM   1641 2HH1 ARG A 107      -8.464  48.961 -21.545  1.00  0.77           H  
ATOM   1642 1HH2 ARG A 107      -6.834  46.803 -19.268  1.00  0.77           H  
ATOM   1643 2HH2 ARG A 107      -8.315  47.039 -20.230  1.00  0.77           H  
ATOM   1644  N   HIS A 108      -2.682  51.286 -24.018  1.00  0.80           N  
ATOM   1645  CA  HIS A 108      -2.185  52.634 -24.252  1.00  0.80           C  
ATOM   1646  C   HIS A 108      -2.664  53.616 -23.194  1.00  0.80           C  
ATOM   1647  O   HIS A 108      -3.764  53.483 -22.648  1.00  0.80           O  
ATOM   1648  CB  HIS A 108      -2.585  53.139 -25.637  1.00  0.80           C  
ATOM   1649  CG  HIS A 108      -1.947  52.387 -26.749  1.00  0.80           C  
ATOM   1650  ND1 HIS A 108      -2.449  51.192 -27.224  1.00  0.80           N  
ATOM   1651  CD2 HIS A 108      -0.846  52.658 -27.486  1.00  0.80           C  
ATOM   1652  CE1 HIS A 108      -1.686  50.757 -28.205  1.00  0.80           C  
ATOM   1653  NE2 HIS A 108      -0.699  51.624 -28.387  1.00  0.80           N  
ATOM   1654  H   HIS A 108      -3.618  51.029 -24.295  1.00  0.80           H  
ATOM   1655  HA  HIS A 108      -1.103  52.629 -24.213  1.00  0.80           H  
ATOM   1656 1HB  HIS A 108      -3.665  53.083 -25.753  1.00  0.80           H  
ATOM   1657 2HB  HIS A 108      -2.296  54.192 -25.735  1.00  0.80           H  
ATOM   1658  HD1 HIS A 108      -3.266  50.718 -26.895  1.00  0.80           H  
ATOM   1659  HD2 HIS A 108      -0.136  53.486 -27.469  1.00  0.80           H  
ATOM   1660  HE1 HIS A 108      -1.916  49.819 -28.713  1.00  0.80           H  
ATOM   1661  N   VAL A 109      -1.824  54.610 -22.950  1.00  0.85           N  
ATOM   1662  CA  VAL A 109      -2.073  55.714 -22.034  1.00  0.85           C  
ATOM   1663  C   VAL A 109      -1.385  56.949 -22.546  1.00  0.85           C  
ATOM   1664  O   VAL A 109      -0.300  56.859 -23.117  1.00  0.85           O  
ATOM   1665  CB  VAL A 109      -1.506  55.355 -20.656  1.00  0.85           C  
ATOM   1666  CG1 VAL A 109      -0.042  55.178 -20.772  1.00  0.85           C  
ATOM   1667  CG2 VAL A 109      -1.812  56.412 -19.573  1.00  0.85           C  
ATOM   1668  H   VAL A 109      -0.925  54.579 -23.433  1.00  0.85           H  
ATOM   1669  HA  VAL A 109      -3.146  55.893 -21.966  1.00  0.85           H  
ATOM   1670  HB  VAL A 109      -1.947  54.431 -20.357  1.00  0.85           H  
ATOM   1671 1HG1 VAL A 109       0.323  54.882 -19.816  1.00  0.85           H  
ATOM   1672 2HG1 VAL A 109       0.187  54.406 -21.509  1.00  0.85           H  
ATOM   1673 3HG1 VAL A 109       0.413  56.119 -21.073  1.00  0.85           H  
ATOM   1674 1HG2 VAL A 109      -1.397  56.077 -18.620  1.00  0.85           H  
ATOM   1675 2HG2 VAL A 109      -1.365  57.368 -19.835  1.00  0.85           H  
ATOM   1676 3HG2 VAL A 109      -2.890  56.531 -19.473  1.00  0.85           H  
ATOM   1677  N   THR A 110      -1.973  58.105 -22.336  1.00  0.91           N  
ATOM   1678  CA  THR A 110      -1.266  59.295 -22.746  1.00  0.91           C  
ATOM   1679  C   THR A 110      -0.936  60.123 -21.542  1.00  0.91           C  
ATOM   1680  O   THR A 110      -1.683  60.144 -20.558  1.00  0.91           O  
ATOM   1681  CB  THR A 110      -2.100  60.142 -23.727  1.00  0.91           C  
ATOM   1682  OG1 THR A 110      -3.304  60.570 -23.081  1.00  0.91           O  
ATOM   1683  CG2 THR A 110      -2.450  59.336 -24.959  1.00  0.91           C  
ATOM   1684  H   THR A 110      -2.874  58.162 -21.882  1.00  0.91           H  
ATOM   1685  HA  THR A 110      -0.328  59.026 -23.222  1.00  0.91           H  
ATOM   1686  HB  THR A 110      -1.523  61.023 -24.021  1.00  0.91           H  
ATOM   1687  HG1 THR A 110      -3.082  61.264 -22.443  1.00  0.91           H  
ATOM   1688 1HG2 THR A 110      -3.035  59.950 -25.642  1.00  0.91           H  
ATOM   1689 2HG2 THR A 110      -1.542  59.028 -25.446  1.00  0.91           H  
ATOM   1690 3HG2 THR A 110      -3.027  58.458 -24.678  1.00  0.91           H  
ATOM   1691  N   THR A 111       0.147  60.856 -21.659  1.00  0.99           N  
ATOM   1692  CA  THR A 111       0.478  61.841 -20.670  1.00  0.99           C  
ATOM   1693  C   THR A 111      -0.370  63.044 -20.983  1.00  0.99           C  
ATOM   1694  O   THR A 111      -1.000  63.097 -22.039  1.00  0.99           O  
ATOM   1695  CB  THR A 111       1.956  62.179 -20.718  1.00  0.99           C  
ATOM   1696  OG1 THR A 111       2.245  62.690 -22.001  1.00  0.99           O  
ATOM   1697  CG2 THR A 111       2.807  60.983 -20.442  1.00  0.99           C  
ATOM   1698  H   THR A 111       0.757  60.745 -22.475  1.00  0.99           H  
ATOM   1699  HA  THR A 111       0.219  61.473 -19.676  1.00  0.99           H  
ATOM   1700  HB  THR A 111       2.169  62.938 -19.987  1.00  0.99           H  
ATOM   1701  HG1 THR A 111       3.203  62.701 -22.120  1.00  0.99           H  
ATOM   1702 1HG2 THR A 111       3.847  61.286 -20.500  1.00  0.99           H  
ATOM   1703 2HG2 THR A 111       2.588  60.597 -19.447  1.00  0.99           H  
ATOM   1704 3HG2 THR A 111       2.602  60.221 -21.186  1.00  0.99           H  
ATOM   1705  N   LEU A 112      -0.406  63.989 -20.082  1.00  1.07           N  
ATOM   1706  CA  LEU A 112      -1.193  65.178 -20.300  1.00  1.07           C  
ATOM   1707  C   LEU A 112      -0.312  66.371 -20.602  1.00  1.07           C  
ATOM   1708  O   LEU A 112       0.795  66.465 -20.088  1.00  1.07           O  
ATOM   1709  CB  LEU A 112      -2.007  65.428 -19.053  1.00  1.07           C  
ATOM   1710  CG  LEU A 112      -2.889  64.292 -18.635  1.00  1.07           C  
ATOM   1711  CD1 LEU A 112      -3.534  64.663 -17.366  1.00  1.07           C  
ATOM   1712  CD2 LEU A 112      -3.902  64.007 -19.718  1.00  1.07           C  
ATOM   1713  H   LEU A 112       0.128  63.882 -19.234  1.00  1.07           H  
ATOM   1714  HA  LEU A 112      -1.859  65.017 -21.146  1.00  1.07           H  
ATOM   1715 1HB  LEU A 112      -1.328  65.629 -18.235  1.00  1.07           H  
ATOM   1716 2HB  LEU A 112      -2.626  66.305 -19.202  1.00  1.07           H  
ATOM   1717  HG  LEU A 112      -2.287  63.398 -18.459  1.00  1.07           H  
ATOM   1718 1HD1 LEU A 112      -4.174  63.850 -17.030  1.00  1.07           H  
ATOM   1719 2HD1 LEU A 112      -2.761  64.853 -16.625  1.00  1.07           H  
ATOM   1720 3HD1 LEU A 112      -4.134  65.566 -17.504  1.00  1.07           H  
ATOM   1721 1HD2 LEU A 112      -4.545  63.183 -19.409  1.00  1.07           H  
ATOM   1722 2HD2 LEU A 112      -4.507  64.901 -19.888  1.00  1.07           H  
ATOM   1723 3HD2 LEU A 112      -3.385  63.736 -20.641  1.00  1.07           H  
ATOM   1724  N   SER A 113      -0.799  67.291 -21.420  1.00  1.14           N  
ATOM   1725  CA  SER A 113      -0.059  68.522 -21.660  1.00  1.14           C  
ATOM   1726  C   SER A 113      -0.007  69.303 -20.358  1.00  1.14           C  
ATOM   1727  O   SER A 113      -0.980  69.275 -19.598  1.00  1.14           O  
ATOM   1728  CB  SER A 113      -0.714  69.332 -22.753  1.00  1.14           C  
ATOM   1729  OG  SER A 113      -0.690  68.636 -23.968  1.00  1.14           O  
ATOM   1730  H   SER A 113      -1.700  67.149 -21.852  1.00  1.14           H  
ATOM   1731  HA  SER A 113       0.959  68.270 -21.962  1.00  1.14           H  
ATOM   1732 1HB  SER A 113      -1.746  69.551 -22.475  1.00  1.14           H  
ATOM   1733 2HB  SER A 113      -0.195  70.282 -22.861  1.00  1.14           H  
ATOM   1734  HG  SER A 113       0.239  68.459 -24.152  1.00  1.14           H  
ATOM   1735  N   GLN A 114       1.047  70.100 -20.147  1.00  1.17           N  
ATOM   1736  CA  GLN A 114       1.223  70.836 -18.883  1.00  1.17           C  
ATOM   1737  C   GLN A 114       0.044  71.728 -18.531  1.00  1.17           C  
ATOM   1738  O   GLN A 114      -0.369  71.804 -17.368  1.00  1.17           O  
ATOM   1739  CB  GLN A 114       2.512  71.645 -18.940  1.00  1.17           C  
ATOM   1740  CG  GLN A 114       3.759  70.771 -18.895  1.00  1.17           C  
ATOM   1741  CD  GLN A 114       5.048  71.565 -19.023  1.00  1.17           C  
ATOM   1742  OE1 GLN A 114       5.076  72.644 -19.619  1.00  1.17           O  
ATOM   1743  NE2 GLN A 114       6.127  71.032 -18.458  1.00  1.17           N  
ATOM   1744  H   GLN A 114       1.785  70.124 -20.834  1.00  1.17           H  
ATOM   1745  HA  GLN A 114       1.353  70.140 -18.082  1.00  1.17           H  
ATOM   1746 1HB  GLN A 114       2.536  72.238 -19.852  1.00  1.17           H  
ATOM   1747 2HB  GLN A 114       2.545  72.335 -18.097  1.00  1.17           H  
ATOM   1748 1HG  GLN A 114       3.775  70.235 -17.943  1.00  1.17           H  
ATOM   1749 2HG  GLN A 114       3.711  70.057 -19.717  1.00  1.17           H  
ATOM   1750 1HE2 GLN A 114       7.006  71.509 -18.507  1.00  1.17           H  
ATOM   1751 2HE2 GLN A 114       6.062  70.157 -17.980  1.00  1.17           H  
ATOM   1752  N   ASP A 115      -0.569  72.312 -19.543  1.00  1.16           N  
ATOM   1753  CA  ASP A 115      -1.715  73.192 -19.378  1.00  1.16           C  
ATOM   1754  C   ASP A 115      -2.950  72.498 -18.776  1.00  1.16           C  
ATOM   1755  O   ASP A 115      -3.890  73.179 -18.363  1.00  1.16           O  
ATOM   1756  CB  ASP A 115      -2.100  73.800 -20.727  1.00  1.16           C  
ATOM   1757  CG  ASP A 115      -1.090  74.830 -21.239  1.00  1.16           C  
ATOM   1758  OD1 ASP A 115      -0.244  75.250 -20.482  1.00  1.16           O  
ATOM   1759  OD2 ASP A 115      -1.174  75.179 -22.390  1.00  1.16           O  
ATOM   1760  H   ASP A 115      -0.199  72.167 -20.470  1.00  1.16           H  
ATOM   1761  HA  ASP A 115      -1.423  73.999 -18.706  1.00  1.16           H  
ATOM   1762 1HB  ASP A 115      -2.194  73.003 -21.466  1.00  1.16           H  
ATOM   1763 2HB  ASP A 115      -3.075  74.280 -20.642  1.00  1.16           H  
ATOM   1764  N   SER A 116      -2.991  71.156 -18.801  1.00  1.10           N  
ATOM   1765  CA  SER A 116      -4.142  70.398 -18.319  1.00  1.10           C  
ATOM   1766  C   SER A 116      -3.980  69.549 -17.031  1.00  1.10           C  
ATOM   1767  O   SER A 116      -4.943  68.875 -16.660  1.00  1.10           O  
ATOM   1768  CB  SER A 116      -4.612  69.486 -19.430  1.00  1.10           C  
ATOM   1769  OG  SER A 116      -3.630  68.540 -19.755  1.00  1.10           O  
ATOM   1770  H   SER A 116      -2.187  70.629 -19.135  1.00  1.10           H  
ATOM   1771  HA  SER A 116      -4.940  71.115 -18.131  1.00  1.10           H  
ATOM   1772 1HB  SER A 116      -5.529  68.979 -19.134  1.00  1.10           H  
ATOM   1773 2HB  SER A 116      -4.837  70.089 -20.306  1.00  1.10           H  
ATOM   1774  HG  SER A 116      -2.757  68.984 -19.626  1.00  1.10           H  
ATOM   1775  N   CYS A 117      -2.811  69.540 -16.347  1.00  1.01           N  
ATOM   1776  CA  CYS A 117      -2.717  68.605 -15.189  1.00  1.01           C  
ATOM   1777  C   CYS A 117      -2.409  69.090 -13.765  1.00  1.01           C  
ATOM   1778  O   CYS A 117      -2.335  68.257 -12.865  1.00  1.01           O  
ATOM   1779  CB  CYS A 117      -1.677  67.538 -15.428  1.00  1.01           C  
ATOM   1780  SG  CYS A 117      -0.010  68.148 -15.386  1.00  1.01           S  
ATOM   1781  H   CYS A 117      -2.026  70.133 -16.639  1.00  1.01           H  
ATOM   1782  HA  CYS A 117      -3.671  68.093 -15.133  1.00  1.01           H  
ATOM   1783 1HB  CYS A 117      -1.776  66.753 -14.677  1.00  1.01           H  
ATOM   1784 2HB  CYS A 117      -1.855  67.087 -16.397  1.00  1.01           H  
ATOM   1785  N   LEU A 118      -2.166  70.354 -13.496  1.00  0.90           N  
ATOM   1786  CA  LEU A 118      -1.766  70.629 -12.124  1.00  0.90           C  
ATOM   1787  C   LEU A 118      -2.934  70.659 -11.098  1.00  0.90           C  
ATOM   1788  O   LEU A 118      -4.080  70.994 -11.455  1.00  0.90           O  
ATOM   1789  CB  LEU A 118      -0.990  71.934 -12.092  1.00  0.90           C  
ATOM   1790  CG  LEU A 118       0.283  71.904 -12.897  1.00  0.90           C  
ATOM   1791  CD1 LEU A 118       0.934  73.266 -12.829  1.00  0.90           C  
ATOM   1792  CD2 LEU A 118       1.185  70.798 -12.365  1.00  0.90           C  
ATOM   1793  H   LEU A 118      -2.209  71.098 -14.193  1.00  0.90           H  
ATOM   1794  HA  LEU A 118      -1.058  69.856 -11.872  1.00  0.90           H  
ATOM   1795 1HB  LEU A 118      -1.607  72.702 -12.534  1.00  0.90           H  
ATOM   1796 2HB  LEU A 118      -0.762  72.206 -11.061  1.00  0.90           H  
ATOM   1797  HG  LEU A 118       0.048  71.696 -13.948  1.00  0.90           H  
ATOM   1798 1HD1 LEU A 118       1.849  73.260 -13.421  1.00  0.90           H  
ATOM   1799 2HD1 LEU A 118       0.246  74.013 -13.229  1.00  0.90           H  
ATOM   1800 3HD1 LEU A 118       1.171  73.504 -11.793  1.00  0.90           H  
ATOM   1801 1HD2 LEU A 118       2.103  70.765 -12.950  1.00  0.90           H  
ATOM   1802 2HD2 LEU A 118       1.424  70.992 -11.320  1.00  0.90           H  
ATOM   1803 3HD2 LEU A 118       0.668  69.838 -12.447  1.00  0.90           H  
ATOM   1804  N   PRO A 119      -2.669  70.283  -9.814  1.00  0.81           N  
ATOM   1805  CA  PRO A 119      -3.539  70.436  -8.648  1.00  0.81           C  
ATOM   1806  C   PRO A 119      -3.874  71.915  -8.506  1.00  0.81           C  
ATOM   1807  O   PRO A 119      -3.082  72.745  -8.945  1.00  0.81           O  
ATOM   1808  CB  PRO A 119      -2.676  69.938  -7.485  1.00  0.81           C  
ATOM   1809  CG  PRO A 119      -1.696  68.992  -8.117  1.00  0.81           C  
ATOM   1810  CD  PRO A 119      -1.411  69.556  -9.499  1.00  0.81           C  
ATOM   1811  HA  PRO A 119      -4.420  69.800  -8.787  1.00  0.81           H  
ATOM   1812 1HB  PRO A 119      -2.199  70.787  -6.974  1.00  0.81           H  
ATOM   1813 2HB  PRO A 119      -3.308  69.429  -6.733  1.00  0.81           H  
ATOM   1814 1HG  PRO A 119      -0.794  68.908  -7.491  1.00  0.81           H  
ATOM   1815 2HG  PRO A 119      -2.139  67.983  -8.161  1.00  0.81           H  
ATOM   1816 1HD  PRO A 119      -0.541  70.227  -9.489  1.00  0.81           H  
ATOM   1817 2HD  PRO A 119      -1.279  68.680 -10.158  1.00  0.81           H  
ATOM   1818  N   PRO A 120      -5.011  72.274  -7.904  1.00  0.73           N  
ATOM   1819  CA  PRO A 120      -5.499  73.629  -7.746  1.00  0.73           C  
ATOM   1820  C   PRO A 120      -4.768  74.408  -6.670  1.00  0.73           C  
ATOM   1821  O   PRO A 120      -4.143  73.827  -5.782  1.00  0.73           O  
ATOM   1822  CB  PRO A 120      -6.961  73.396  -7.392  1.00  0.73           C  
ATOM   1823  CG  PRO A 120      -6.971  72.078  -6.634  1.00  0.73           C  
ATOM   1824  CD  PRO A 120      -5.841  71.258  -7.206  1.00  0.73           C  
ATOM   1825  HA  PRO A 120      -5.443  74.159  -8.700  1.00  0.73           H  
ATOM   1826 1HB  PRO A 120      -7.324  74.238  -6.774  1.00  0.73           H  
ATOM   1827 2HB  PRO A 120      -7.571  73.378  -8.305  1.00  0.73           H  
ATOM   1828 1HG  PRO A 120      -6.891  72.250  -5.586  1.00  0.73           H  
ATOM   1829 2HG  PRO A 120      -7.937  71.571  -6.778  1.00  0.73           H  
ATOM   1830 1HD  PRO A 120      -5.275  70.797  -6.382  1.00  0.73           H  
ATOM   1831 2HD  PRO A 120      -6.242  70.530  -7.845  1.00  0.73           H  
ATOM   1832  N   ALA A 121      -4.892  75.725  -6.732  1.00  0.68           N  
ATOM   1833  CA  ALA A 121      -4.434  76.611  -5.667  1.00  0.68           C  
ATOM   1834  C   ALA A 121      -5.170  76.327  -4.375  1.00  0.68           C  
ATOM   1835  O   ALA A 121      -6.335  75.923  -4.390  1.00  0.68           O  
ATOM   1836  CB  ALA A 121      -4.672  78.059  -6.010  1.00  0.68           C  
ATOM   1837  H   ALA A 121      -5.314  76.133  -7.568  1.00  0.68           H  
ATOM   1838  HA  ALA A 121      -3.370  76.436  -5.515  1.00  0.68           H  
ATOM   1839 1HB  ALA A 121      -4.314  78.694  -5.205  1.00  0.68           H  
ATOM   1840 2HB  ALA A 121      -4.163  78.312  -6.910  1.00  0.68           H  
ATOM   1841 3HB  ALA A 121      -5.740  78.226  -6.147  1.00  0.68           H  
ATOM   1842  N   ALA A 122      -4.505  76.557  -3.250  1.00  0.64           N  
ATOM   1843  CA  ALA A 122      -5.168  76.378  -1.969  1.00  0.64           C  
ATOM   1844  C   ALA A 122      -6.340  77.351  -1.856  1.00  0.64           C  
ATOM   1845  O   ALA A 122      -6.254  78.461  -2.386  1.00  0.64           O  
ATOM   1846  CB  ALA A 122      -4.218  76.642  -0.817  1.00  0.64           C  
ATOM   1847  H   ALA A 122      -3.543  76.862  -3.280  1.00  0.64           H  
ATOM   1848  HA  ALA A 122      -5.499  75.353  -1.912  1.00  0.64           H  
ATOM   1849 1HB  ALA A 122      -4.741  76.482   0.128  1.00  0.64           H  
ATOM   1850 2HB  ALA A 122      -3.376  75.966  -0.882  1.00  0.64           H  
ATOM   1851 3HB  ALA A 122      -3.863  77.667  -0.863  1.00  0.64           H  
ATOM   1852  N   PRO A 123      -7.453  76.972  -1.212  1.00  0.62           N  
ATOM   1853  CA  PRO A 123      -8.552  77.835  -0.848  1.00  0.62           C  
ATOM   1854  C   PRO A 123      -8.046  78.921   0.073  1.00  0.62           C  
ATOM   1855  O   PRO A 123      -6.993  78.783   0.705  1.00  0.62           O  
ATOM   1856  CB  PRO A 123      -9.535  76.909  -0.140  1.00  0.62           C  
ATOM   1857  CG  PRO A 123      -9.213  75.545  -0.657  1.00  0.62           C  
ATOM   1858  CD  PRO A 123      -7.708  75.549  -0.904  1.00  0.62           C  
ATOM   1859  HA  PRO A 123      -8.997  78.273  -1.749  1.00  0.62           H  
ATOM   1860 1HB  PRO A 123      -9.415  76.996   0.952  1.00  0.62           H  
ATOM   1861 2HB  PRO A 123     -10.560  77.221  -0.368  1.00  0.62           H  
ATOM   1862 1HG  PRO A 123      -9.514  74.787   0.073  1.00  0.62           H  
ATOM   1863 2HG  PRO A 123      -9.795  75.363  -1.558  1.00  0.62           H  
ATOM   1864 1HD  PRO A 123      -7.148  75.225  -0.009  1.00  0.62           H  
ATOM   1865 2HD  PRO A 123      -7.537  74.905  -1.778  1.00  0.62           H  
ATOM   1866  N   GLN A 124      -8.777  80.011   0.110  1.00  0.61           N  
ATOM   1867  CA  GLN A 124      -8.456  81.136   0.959  1.00  0.61           C  
ATOM   1868  C   GLN A 124      -8.802  80.756   2.386  1.00  0.61           C  
ATOM   1869  O   GLN A 124      -9.522  79.780   2.607  1.00  0.61           O  
ATOM   1870  CB  GLN A 124      -9.241  82.368   0.517  1.00  0.61           C  
ATOM   1871  CG  GLN A 124      -8.876  82.827  -0.873  1.00  0.61           C  
ATOM   1872  CD  GLN A 124      -9.596  84.084  -1.332  1.00  0.61           C  
ATOM   1873  OE1 GLN A 124      -9.680  85.076  -0.595  1.00  0.61           O  
ATOM   1874  NE2 GLN A 124     -10.117  84.053  -2.556  1.00  0.61           N  
ATOM   1875  H   GLN A 124      -9.618  80.058  -0.462  1.00  0.61           H  
ATOM   1876  HA  GLN A 124      -7.388  81.340   0.896  1.00  0.61           H  
ATOM   1877 1HB  GLN A 124     -10.308  82.137   0.523  1.00  0.61           H  
ATOM   1878 2HB  GLN A 124      -9.075  83.185   1.215  1.00  0.61           H  
ATOM   1879 1HG  GLN A 124      -7.804  82.999  -0.925  1.00  0.61           H  
ATOM   1880 2HG  GLN A 124      -9.162  82.023  -1.553  1.00  0.61           H  
ATOM   1881 1HE2 GLN A 124     -10.596  84.846  -2.920  1.00  0.61           H  
ATOM   1882 2HE2 GLN A 124     -10.048  83.200  -3.130  1.00  0.61           H  
ATOM   1883  N   GLN A 125      -8.265  81.484   3.356  1.00  0.62           N  
ATOM   1884  CA  GLN A 125      -8.559  81.183   4.752  1.00  0.62           C  
ATOM   1885  C   GLN A 125     -10.076  81.132   4.938  1.00  0.62           C  
ATOM   1886  O   GLN A 125     -10.752  82.070   4.510  1.00  0.62           O  
ATOM   1887  CB  GLN A 125      -8.009  82.284   5.659  1.00  0.62           C  
ATOM   1888  CG  GLN A 125      -8.168  82.011   7.149  1.00  0.62           C  
ATOM   1889  CD  GLN A 125      -7.661  83.160   8.013  1.00  0.62           C  
ATOM   1890  OE1 GLN A 125      -7.802  84.332   7.636  1.00  0.62           O  
ATOM   1891  NE2 GLN A 125      -7.071  82.845   9.160  1.00  0.62           N  
ATOM   1892  H   GLN A 125      -7.663  82.262   3.127  1.00  0.62           H  
ATOM   1893  HA  GLN A 125      -8.089  80.236   4.998  1.00  0.62           H  
ATOM   1894 1HB  GLN A 125      -6.949  82.426   5.459  1.00  0.62           H  
ATOM   1895 2HB  GLN A 125      -8.516  83.221   5.435  1.00  0.62           H  
ATOM   1896 1HG  GLN A 125      -9.226  81.855   7.371  1.00  0.62           H  
ATOM   1897 2HG  GLN A 125      -7.596  81.117   7.405  1.00  0.62           H  
ATOM   1898 1HE2 GLN A 125      -6.727  83.562   9.771  1.00  0.62           H  
ATOM   1899 2HE2 GLN A 125      -6.945  81.868   9.420  1.00  0.62           H  
ATOM   1900  N   PRO A 126     -10.653  80.072   5.529  1.00  0.63           N  
ATOM   1901  CA  PRO A 126     -12.070  79.934   5.759  1.00  0.63           C  
ATOM   1902  C   PRO A 126     -12.581  80.903   6.796  1.00  0.63           C  
ATOM   1903  O   PRO A 126     -11.863  81.267   7.738  1.00  0.63           O  
ATOM   1904  CB  PRO A 126     -12.210  78.472   6.205  1.00  0.63           C  
ATOM   1905  CG  PRO A 126     -10.875  78.123   6.804  1.00  0.63           C  
ATOM   1906  CD  PRO A 126      -9.858  78.930   6.009  1.00  0.63           C  
ATOM   1907  HA  PRO A 126     -12.598  80.099   4.801  1.00  0.63           H  
ATOM   1908 1HB  PRO A 126     -13.039  78.390   6.931  1.00  0.63           H  
ATOM   1909 2HB  PRO A 126     -12.477  77.841   5.347  1.00  0.63           H  
ATOM   1910 1HG  PRO A 126     -10.855  78.356   7.855  1.00  0.63           H  
ATOM   1911 2HG  PRO A 126     -10.708  77.047   6.726  1.00  0.63           H  
ATOM   1912 1HD  PRO A 126      -9.071  79.247   6.699  1.00  0.63           H  
ATOM   1913 2HD  PRO A 126      -9.473  78.352   5.156  1.00  0.63           H  
ATOM   1914  N   HIS A 127     -13.842  81.246   6.659  1.00  0.65           N  
ATOM   1915  CA  HIS A 127     -14.581  82.059   7.593  1.00  0.65           C  
ATOM   1916  C   HIS A 127     -15.464  81.108   8.349  1.00  0.65           C  
ATOM   1917  O   HIS A 127     -16.047  80.192   7.756  1.00  0.65           O  
ATOM   1918  CB  HIS A 127     -15.413  83.098   6.859  1.00  0.65           C  
ATOM   1919  CG  HIS A 127     -14.582  84.080   6.100  1.00  0.65           C  
ATOM   1920  ND1 HIS A 127     -14.321  85.354   6.563  1.00  0.65           N  
ATOM   1921  CD2 HIS A 127     -13.937  83.969   4.915  1.00  0.65           C  
ATOM   1922  CE1 HIS A 127     -13.556  85.988   5.689  1.00  0.65           C  
ATOM   1923  NE2 HIS A 127     -13.310  85.170   4.680  1.00  0.65           N  
ATOM   1924  H   HIS A 127     -14.338  80.911   5.840  1.00  0.65           H  
ATOM   1925  HA  HIS A 127     -13.911  82.557   8.294  1.00  0.65           H  
ATOM   1926 1HB  HIS A 127     -16.075  82.592   6.151  1.00  0.65           H  
ATOM   1927 2HB  HIS A 127     -16.035  83.638   7.569  1.00  0.65           H  
ATOM   1928  HD2 HIS A 127     -13.918  83.086   4.268  1.00  0.65           H  
ATOM   1929  HE1 HIS A 127     -13.191  87.010   5.786  1.00  0.65           H  
ATOM   1930  HE2 HIS A 127     -12.748  85.386   3.869  1.00  0.65           H  
ATOM   1931  N   VAL A 128     -15.514  81.254   9.660  1.00  0.68           N  
ATOM   1932  CA  VAL A 128     -16.276  80.292  10.424  1.00  0.68           C  
ATOM   1933  C   VAL A 128     -17.311  80.942  11.342  1.00  0.68           C  
ATOM   1934  O   VAL A 128     -17.021  81.915  12.042  1.00  0.68           O  
ATOM   1935  CB  VAL A 128     -15.304  79.422  11.209  1.00  0.68           C  
ATOM   1936  CG1 VAL A 128     -16.057  78.432  11.951  1.00  0.68           C  
ATOM   1937  CG2 VAL A 128     -14.288  78.759  10.257  1.00  0.68           C  
ATOM   1938  H   VAL A 128     -15.028  82.014  10.116  1.00  0.68           H  
ATOM   1939  HA  VAL A 128     -16.816  79.645   9.735  1.00  0.68           H  
ATOM   1940  HB  VAL A 128     -14.770  80.039  11.909  1.00  0.68           H  
ATOM   1941 1HG1 VAL A 128     -15.390  77.814  12.513  1.00  0.68           H  
ATOM   1942 2HG1 VAL A 128     -16.751  78.924  12.626  1.00  0.68           H  
ATOM   1943 3HG1 VAL A 128     -16.602  77.823  11.231  1.00  0.68           H  
ATOM   1944 1HG2 VAL A 128     -13.606  78.150  10.829  1.00  0.68           H  
ATOM   1945 2HG2 VAL A 128     -14.807  78.151   9.543  1.00  0.68           H  
ATOM   1946 3HG2 VAL A 128     -13.714  79.513   9.727  1.00  0.68           H  
ATOM   1947  N   ILE A 129     -18.532  80.417  11.275  1.00  0.71           N  
ATOM   1948  CA  ILE A 129     -19.680  80.877  12.038  1.00  0.71           C  
ATOM   1949  C   ILE A 129     -20.255  79.778  12.914  1.00  0.71           C  
ATOM   1950  O   ILE A 129     -20.606  78.705  12.440  1.00  0.71           O  
ATOM   1951  CB  ILE A 129     -20.782  81.366  11.085  1.00  0.71           C  
ATOM   1952  CG1 ILE A 129     -20.271  82.540  10.249  1.00  0.71           C  
ATOM   1953  CG2 ILE A 129     -22.043  81.724  11.858  1.00  0.71           C  
ATOM   1954  CD1 ILE A 129     -21.206  82.931   9.138  1.00  0.71           C  
ATOM   1955  H   ILE A 129     -18.665  79.617  10.661  1.00  0.71           H  
ATOM   1956  HA  ILE A 129     -19.368  81.700  12.679  1.00  0.71           H  
ATOM   1957  HB  ILE A 129     -21.018  80.565  10.386  1.00  0.71           H  
ATOM   1958 1HG1 ILE A 129     -20.118  83.398  10.902  1.00  0.71           H  
ATOM   1959 2HG1 ILE A 129     -19.316  82.272   9.801  1.00  0.71           H  
ATOM   1960 1HG2 ILE A 129     -22.817  82.046  11.165  1.00  0.71           H  
ATOM   1961 2HG2 ILE A 129     -22.396  80.854  12.408  1.00  0.71           H  
ATOM   1962 3HG2 ILE A 129     -21.825  82.529  12.559  1.00  0.71           H  
ATOM   1963 1HD1 ILE A 129     -20.782  83.768   8.583  1.00  0.71           H  
ATOM   1964 2HD1 ILE A 129     -21.346  82.082   8.466  1.00  0.71           H  
ATOM   1965 3HD1 ILE A 129     -22.167  83.224   9.557  1.00  0.71           H  
ATOM   1966  N   VAL A 130     -20.397  80.034  14.194  1.00  0.75           N  
ATOM   1967  CA  VAL A 130     -20.960  79.002  15.048  1.00  0.75           C  
ATOM   1968  C   VAL A 130     -22.458  79.024  14.890  1.00  0.75           C  
ATOM   1969  O   VAL A 130     -23.047  80.105  14.912  1.00  0.75           O  
ATOM   1970  CB  VAL A 130     -20.587  79.251  16.492  1.00  0.75           C  
ATOM   1971  CG1 VAL A 130     -21.210  78.218  17.371  1.00  0.75           C  
ATOM   1972  CG2 VAL A 130     -19.143  79.244  16.589  1.00  0.75           C  
ATOM   1973  H   VAL A 130     -20.112  80.925  14.575  1.00  0.75           H  
ATOM   1974  HA  VAL A 130     -20.584  78.030  14.741  1.00  0.75           H  
ATOM   1975  HB  VAL A 130     -20.969  80.222  16.805  1.00  0.75           H  
ATOM   1976 1HG1 VAL A 130     -20.928  78.426  18.397  1.00  0.75           H  
ATOM   1977 2HG1 VAL A 130     -22.292  78.259  17.270  1.00  0.75           H  
ATOM   1978 3HG1 VAL A 130     -20.863  77.223  17.089  1.00  0.75           H  
ATOM   1979 1HG2 VAL A 130     -18.857  79.441  17.596  1.00  0.75           H  
ATOM   1980 2HG2 VAL A 130     -18.766  78.280  16.285  1.00  0.75           H  
ATOM   1981 3HG2 VAL A 130     -18.743  80.019  15.938  1.00  0.75           H  
ATOM   1982  N   VAL A 131     -23.082  77.870  14.668  1.00  0.77           N  
ATOM   1983  CA  VAL A 131     -24.523  77.897  14.475  1.00  0.77           C  
ATOM   1984  C   VAL A 131     -25.270  77.251  15.643  1.00  0.77           C  
ATOM   1985  O   VAL A 131     -26.425  77.592  15.908  1.00  0.77           O  
ATOM   1986  CB  VAL A 131     -24.883  77.252  13.115  1.00  0.77           C  
ATOM   1987  CG1 VAL A 131     -24.243  78.072  11.988  1.00  0.77           C  
ATOM   1988  CG2 VAL A 131     -24.380  75.830  13.034  1.00  0.77           C  
ATOM   1989  H   VAL A 131     -22.574  76.985  14.673  1.00  0.77           H  
ATOM   1990  HA  VAL A 131     -24.842  78.936  14.420  1.00  0.77           H  
ATOM   1991  HB  VAL A 131     -25.964  77.274  12.987  1.00  0.77           H  
ATOM   1992 1HG1 VAL A 131     -24.512  77.638  11.026  1.00  0.77           H  
ATOM   1993 2HG1 VAL A 131     -24.604  79.100  12.034  1.00  0.77           H  
ATOM   1994 3HG1 VAL A 131     -23.160  78.064  12.099  1.00  0.77           H  
ATOM   1995 1HG2 VAL A 131     -24.642  75.397  12.069  1.00  0.77           H  
ATOM   1996 2HG2 VAL A 131     -23.306  75.827  13.147  1.00  0.77           H  
ATOM   1997 3HG2 VAL A 131     -24.839  75.246  13.823  1.00  0.77           H  
ATOM   1998  N   SER A 132     -24.594  76.367  16.373  1.00  0.79           N  
ATOM   1999  CA  SER A 132     -25.186  75.714  17.529  1.00  0.79           C  
ATOM   2000  C   SER A 132     -24.117  75.322  18.555  1.00  0.79           C  
ATOM   2001  O   SER A 132     -22.975  75.800  18.528  1.00  0.79           O  
ATOM   2002  CB  SER A 132     -26.027  74.506  17.116  1.00  0.79           C  
ATOM   2003  OG  SER A 132     -26.801  74.035  18.199  1.00  0.79           O  
ATOM   2004  H   SER A 132     -23.658  76.094  16.086  1.00  0.79           H  
ATOM   2005  HA  SER A 132     -25.864  76.420  18.004  1.00  0.79           H  
ATOM   2006 1HB  SER A 132     -26.681  74.788  16.292  1.00  0.79           H  
ATOM   2007 2HB  SER A 132     -25.379  73.711  16.765  1.00  0.79           H  
ATOM   2008  HG  SER A 132     -26.243  73.382  18.697  1.00  0.79           H  
ATOM   2009  N   ASP A 133     -24.523  74.445  19.462  1.00  0.78           N  
ATOM   2010  CA  ASP A 133     -23.688  73.922  20.530  1.00  0.78           C  
ATOM   2011  C   ASP A 133     -22.664  72.937  19.973  1.00  0.78           C  
ATOM   2012  O   ASP A 133     -21.479  73.009  20.257  1.00  0.78           O  
ATOM   2013  CB  ASP A 133     -24.590  73.257  21.584  1.00  0.78           C  
ATOM   2014  CG  ASP A 133     -25.560  72.150  21.001  1.00  0.78           C  
ATOM   2015  OD1 ASP A 133     -25.620  71.986  19.765  1.00  0.78           O  
ATOM   2016  OD2 ASP A 133     -26.208  71.494  21.778  1.00  0.78           O  
ATOM   2017  H   ASP A 133     -25.482  74.148  19.395  1.00  0.78           H  
ATOM   2018  HA  ASP A 133     -23.150  74.738  20.991  1.00  0.78           H  
ATOM   2019 1HB  ASP A 133     -23.960  72.803  22.347  1.00  0.78           H  
ATOM   2020 2HB  ASP A 133     -25.184  74.027  22.084  1.00  0.78           H  
ATOM   2021  N   SER A 134     -23.147  72.032  19.156  1.00  0.75           N  
ATOM   2022  CA  SER A 134     -22.369  70.987  18.548  1.00  0.75           C  
ATOM   2023  C   SER A 134     -22.139  71.181  17.046  1.00  0.75           C  
ATOM   2024  O   SER A 134     -21.636  70.269  16.371  1.00  0.75           O  
ATOM   2025  CB  SER A 134     -23.058  69.679  18.859  1.00  0.75           C  
ATOM   2026  OG  SER A 134     -24.385  69.671  18.361  1.00  0.75           O  
ATOM   2027  H   SER A 134     -24.146  72.045  18.996  1.00  0.75           H  
ATOM   2028  HA  SER A 134     -21.397  70.985  19.031  1.00  0.75           H  
ATOM   2029 1HB  SER A 134     -22.492  68.858  18.422  1.00  0.75           H  
ATOM   2030 2HB  SER A 134     -23.071  69.530  19.939  1.00  0.75           H  
ATOM   2031  HG  SER A 134     -24.869  70.410  18.843  1.00  0.75           H  
ATOM   2032  N   GLU A 135     -22.525  72.358  16.513  1.00  0.71           N  
ATOM   2033  CA  GLU A 135     -22.365  72.615  15.078  1.00  0.71           C  
ATOM   2034  C   GLU A 135     -21.771  73.977  14.709  1.00  0.71           C  
ATOM   2035  O   GLU A 135     -22.149  75.033  15.254  1.00  0.71           O  
ATOM   2036  CB  GLU A 135     -23.706  72.517  14.343  1.00  0.71           C  
ATOM   2037  CG  GLU A 135     -24.398  71.176  14.379  1.00  0.71           C  
ATOM   2038  CD  GLU A 135     -25.674  71.152  13.561  1.00  0.71           C  
ATOM   2039  OE1 GLU A 135     -25.998  72.154  12.971  1.00  0.71           O  
ATOM   2040  OE2 GLU A 135     -26.326  70.133  13.537  1.00  0.71           O  
ATOM   2041  H   GLU A 135     -22.915  73.062  17.121  1.00  0.71           H  
ATOM   2042  HA  GLU A 135     -21.700  71.856  14.686  1.00  0.71           H  
ATOM   2043 1HB  GLU A 135     -24.387  73.236  14.761  1.00  0.71           H  
ATOM   2044 2HB  GLU A 135     -23.555  72.781  13.299  1.00  0.71           H  
ATOM   2045 1HG  GLU A 135     -23.721  70.441  13.990  1.00  0.71           H  
ATOM   2046 2HG  GLU A 135     -24.625  70.915  15.412  1.00  0.71           H  
ATOM   2047  N   VAL A 136     -20.876  73.931  13.720  1.00  0.68           N  
ATOM   2048  CA  VAL A 136     -20.218  75.114  13.166  1.00  0.68           C  
ATOM   2049  C   VAL A 136     -20.276  75.162  11.629  1.00  0.68           C  
ATOM   2050  O   VAL A 136     -20.029  74.157  10.954  1.00  0.68           O  
ATOM   2051  CB  VAL A 136     -18.755  75.169  13.653  1.00  0.68           C  
ATOM   2052  CG1 VAL A 136     -18.080  76.302  13.064  1.00  0.68           C  
ATOM   2053  CG2 VAL A 136     -18.701  75.320  15.184  1.00  0.68           C  
ATOM   2054  H   VAL A 136     -20.644  73.006  13.345  1.00  0.68           H  
ATOM   2055  HA  VAL A 136     -20.731  75.997  13.541  1.00  0.68           H  
ATOM   2056  HB  VAL A 136     -18.236  74.262  13.341  1.00  0.68           H  
ATOM   2057 1HG1 VAL A 136     -17.061  76.311  13.422  1.00  0.68           H  
ATOM   2058 2HG1 VAL A 136     -18.088  76.210  11.983  1.00  0.68           H  
ATOM   2059 3HG1 VAL A 136     -18.578  77.223  13.357  1.00  0.68           H  
ATOM   2060 1HG2 VAL A 136     -17.660  75.367  15.508  1.00  0.68           H  
ATOM   2061 2HG2 VAL A 136     -19.207  76.225  15.467  1.00  0.68           H  
ATOM   2062 3HG2 VAL A 136     -19.186  74.489  15.670  1.00  0.68           H  
ATOM   2063  N   ALA A 137     -20.628  76.325  11.072  1.00  0.65           N  
ATOM   2064  CA  ALA A 137     -20.665  76.500   9.620  1.00  0.65           C  
ATOM   2065  C   ALA A 137     -19.372  77.127   9.110  1.00  0.65           C  
ATOM   2066  O   ALA A 137     -18.838  78.080   9.679  1.00  0.65           O  
ATOM   2067  CB  ALA A 137     -21.840  77.357   9.206  1.00  0.65           C  
ATOM   2068  H   ALA A 137     -20.819  77.126  11.660  1.00  0.65           H  
ATOM   2069  HA  ALA A 137     -20.760  75.522   9.160  1.00  0.65           H  
ATOM   2070 1HB  ALA A 137     -21.849  77.452   8.121  1.00  0.65           H  
ATOM   2071 2HB  ALA A 137     -22.762  76.891   9.538  1.00  0.65           H  
ATOM   2072 3HB  ALA A 137     -21.748  78.343   9.660  1.00  0.65           H  
ATOM   2073  N   LEU A 138     -18.884  76.598   8.006  1.00  0.64           N  
ATOM   2074  CA  LEU A 138     -17.669  77.082   7.380  1.00  0.64           C  
ATOM   2075  C   LEU A 138     -17.950  77.604   5.980  1.00  0.64           C  
ATOM   2076  O   LEU A 138     -18.767  77.033   5.252  1.00  0.64           O  
ATOM   2077  CB  LEU A 138     -16.664  75.941   7.276  1.00  0.64           C  
ATOM   2078  CG  LEU A 138     -16.027  75.424   8.549  1.00  0.64           C  
ATOM   2079  CD1 LEU A 138     -16.986  74.540   9.355  1.00  0.64           C  
ATOM   2080  CD2 LEU A 138     -14.870  74.656   8.117  1.00  0.64           C  
ATOM   2081  H   LEU A 138     -19.362  75.803   7.594  1.00  0.64           H  
ATOM   2082  HA  LEU A 138     -17.253  77.890   7.979  1.00  0.64           H  
ATOM   2083 1HB  LEU A 138     -17.174  75.093   6.816  1.00  0.64           H  
ATOM   2084 2HB  LEU A 138     -15.862  76.256   6.610  1.00  0.64           H  
ATOM   2085  HG  LEU A 138     -15.732  76.232   9.186  1.00  0.64           H  
ATOM   2086 1HD1 LEU A 138     -16.476  74.181  10.237  1.00  0.64           H  
ATOM   2087 2HD1 LEU A 138     -17.839  75.084   9.665  1.00  0.64           H  
ATOM   2088 3HD1 LEU A 138     -17.307  73.705   8.758  1.00  0.64           H  
ATOM   2089 1HD2 LEU A 138     -14.385  74.237   8.959  1.00  0.64           H  
ATOM   2090 2HD2 LEU A 138     -15.233  73.875   7.481  1.00  0.64           H  
ATOM   2091 3HD2 LEU A 138     -14.182  75.295   7.561  1.00  0.64           H  
ATOM   2092  N   SER A 139     -17.214  78.634   5.569  1.00  0.65           N  
ATOM   2093  CA  SER A 139     -17.316  79.156   4.204  1.00  0.65           C  
ATOM   2094  C   SER A 139     -15.978  79.659   3.698  1.00  0.65           C  
ATOM   2095  O   SER A 139     -15.199  80.274   4.423  1.00  0.65           O  
ATOM   2096  CB  SER A 139     -18.338  80.266   4.135  1.00  0.65           C  
ATOM   2097  OG  SER A 139     -18.394  80.821   2.847  1.00  0.65           O  
ATOM   2098  H   SER A 139     -16.598  79.096   6.240  1.00  0.65           H  
ATOM   2099  HA  SER A 139     -17.634  78.352   3.545  1.00  0.65           H  
ATOM   2100 1HB  SER A 139     -19.317  79.865   4.400  1.00  0.65           H  
ATOM   2101 2HB  SER A 139     -18.092  81.041   4.860  1.00  0.65           H  
ATOM   2102  HG  SER A 139     -18.315  80.080   2.229  1.00  0.65           H  
ATOM   2103  N   TRP A 140     -15.706  79.407   2.434  1.00  0.68           N  
ATOM   2104  CA  TRP A 140     -14.440  79.819   1.854  1.00  0.68           C  
ATOM   2105  C   TRP A 140     -14.559  80.139   0.386  1.00  0.68           C  
ATOM   2106  O   TRP A 140     -15.586  79.893  -0.240  1.00  0.68           O  
ATOM   2107  CB  TRP A 140     -13.402  78.702   2.025  1.00  0.68           C  
ATOM   2108  CG  TRP A 140     -13.821  77.419   1.370  1.00  0.68           C  
ATOM   2109  CD1 TRP A 140     -13.529  76.998   0.108  1.00  0.68           C  
ATOM   2110  CD2 TRP A 140     -14.617  76.368   1.967  1.00  0.68           C  
ATOM   2111  NE1 TRP A 140     -14.095  75.775  -0.119  1.00  0.68           N  
ATOM   2112  CE2 TRP A 140     -14.761  75.373   1.006  1.00  0.68           C  
ATOM   2113  CE3 TRP A 140     -15.210  76.197   3.223  1.00  0.68           C  
ATOM   2114  CZ2 TRP A 140     -15.474  74.217   1.253  1.00  0.68           C  
ATOM   2115  CZ3 TRP A 140     -15.916  75.045   3.468  1.00  0.68           C  
ATOM   2116  CH2 TRP A 140     -16.045  74.075   2.501  1.00  0.68           C  
ATOM   2117  H   TRP A 140     -16.376  78.882   1.866  1.00  0.68           H  
ATOM   2118  HA  TRP A 140     -14.093  80.713   2.371  1.00  0.68           H  
ATOM   2119 1HB  TRP A 140     -12.442  79.014   1.602  1.00  0.68           H  
ATOM   2120 2HB  TRP A 140     -13.244  78.507   3.079  1.00  0.68           H  
ATOM   2121  HD1 TRP A 140     -12.941  77.558  -0.617  1.00  0.68           H  
ATOM   2122  HE1 TRP A 140     -14.039  75.243  -0.981  1.00  0.68           H  
ATOM   2123  HE3 TRP A 140     -15.109  76.957   3.996  1.00  0.68           H  
ATOM   2124  HZ2 TRP A 140     -15.591  73.439   0.501  1.00  0.68           H  
ATOM   2125  HZ3 TRP A 140     -16.366  74.931   4.444  1.00  0.68           H  
ATOM   2126  HH2 TRP A 140     -16.609  73.180   2.709  1.00  0.68           H  
ATOM   2127  N   LYS A 141     -13.507  80.724  -0.149  1.00  0.76           N  
ATOM   2128  CA  LYS A 141     -13.427  80.991  -1.566  1.00  0.76           C  
ATOM   2129  C   LYS A 141     -12.187  80.270  -2.088  1.00  0.76           C  
ATOM   2130  O   LYS A 141     -11.233  80.113  -1.328  1.00  0.76           O  
ATOM   2131  CB  LYS A 141     -13.283  82.487  -1.815  1.00  0.76           C  
ATOM   2132  CG  LYS A 141     -14.454  83.332  -1.372  1.00  0.76           C  
ATOM   2133  CD  LYS A 141     -14.194  84.803  -1.674  1.00  0.76           C  
ATOM   2134  CE  LYS A 141     -15.345  85.682  -1.204  1.00  0.76           C  
ATOM   2135  NZ  LYS A 141     -15.089  87.124  -1.479  1.00  0.76           N  
ATOM   2136  H   LYS A 141     -12.722  80.952   0.444  1.00  0.76           H  
ATOM   2137  HA  LYS A 141     -14.334  80.630  -2.036  1.00  0.76           H  
ATOM   2138 1HB  LYS A 141     -12.404  82.848  -1.287  1.00  0.76           H  
ATOM   2139 2HB  LYS A 141     -13.115  82.666  -2.879  1.00  0.76           H  
ATOM   2140 1HG  LYS A 141     -15.355  83.009  -1.896  1.00  0.76           H  
ATOM   2141 2HG  LYS A 141     -14.612  83.210  -0.302  1.00  0.76           H  
ATOM   2142 1HD  LYS A 141     -13.274  85.118  -1.172  1.00  0.76           H  
ATOM   2143 2HD  LYS A 141     -14.060  84.935  -2.748  1.00  0.76           H  
ATOM   2144 1HE  LYS A 141     -16.257  85.381  -1.717  1.00  0.76           H  
ATOM   2145 2HE  LYS A 141     -15.480  85.546  -0.132  1.00  0.76           H  
ATOM   2146 1HZ  LYS A 141     -15.871  87.674  -1.152  1.00  0.76           H  
ATOM   2147 2HZ  LYS A 141     -14.248  87.415  -0.997  1.00  0.76           H  
ATOM   2148 3HZ  LYS A 141     -14.973  87.266  -2.472  1.00  0.76           H  
ATOM   2149  N   PRO A 142     -12.165  79.806  -3.338  1.00  0.86           N  
ATOM   2150  CA  PRO A 142     -10.990  79.305  -4.023  1.00  0.86           C  
ATOM   2151  C   PRO A 142      -9.954  80.423  -4.051  1.00  0.86           C  
ATOM   2152  O   PRO A 142     -10.329  81.601  -4.044  1.00  0.86           O  
ATOM   2153  CB  PRO A 142     -11.524  78.951  -5.413  1.00  0.86           C  
ATOM   2154  CG  PRO A 142     -13.001  78.704  -5.208  1.00  0.86           C  
ATOM   2155  CD  PRO A 142     -13.420  79.659  -4.109  1.00  0.86           C  
ATOM   2156  HA  PRO A 142     -10.606  78.412  -3.504  1.00  0.86           H  
ATOM   2157 1HB  PRO A 142     -11.318  79.779  -6.112  1.00  0.86           H  
ATOM   2158 2HB  PRO A 142     -10.997  78.070  -5.803  1.00  0.86           H  
ATOM   2159 1HG  PRO A 142     -13.554  78.866  -6.145  1.00  0.86           H  
ATOM   2160 2HG  PRO A 142     -13.167  77.658  -4.927  1.00  0.86           H  
ATOM   2161 1HD  PRO A 142     -13.761  80.623  -4.513  1.00  0.86           H  
ATOM   2162 2HD  PRO A 142     -14.201  79.135  -3.526  1.00  0.86           H  
ATOM   2163  N   GLY A 143      -8.677  80.066  -4.059  1.00  0.99           N  
ATOM   2164  CA  GLY A 143      -7.592  81.041  -4.068  1.00  0.99           C  
ATOM   2165  C   GLY A 143      -7.240  81.486  -5.475  1.00  0.99           C  
ATOM   2166  O   GLY A 143      -8.101  81.540  -6.353  1.00  0.99           O  
ATOM   2167  H   GLY A 143      -8.425  79.085  -4.052  1.00  0.99           H  
ATOM   2168 1HA  GLY A 143      -7.868  81.905  -3.478  1.00  0.99           H  
ATOM   2169 2HA  GLY A 143      -6.716  80.606  -3.597  1.00  0.99           H  
ATOM   2170  N   ALA A 144      -5.976  81.832  -5.686  1.00  1.11           N  
ATOM   2171  CA  ALA A 144      -5.527  82.355  -6.971  1.00  1.11           C  
ATOM   2172  C   ALA A 144      -5.806  81.353  -8.066  1.00  1.11           C  
ATOM   2173  O   ALA A 144      -5.758  80.146  -7.837  1.00  1.11           O  
ATOM   2174  CB  ALA A 144      -4.043  82.667  -6.936  1.00  1.11           C  
ATOM   2175  H   ALA A 144      -5.314  81.746  -4.928  1.00  1.11           H  
ATOM   2176  HA  ALA A 144      -6.088  83.264  -7.189  1.00  1.11           H  
ATOM   2177 1HB  ALA A 144      -3.730  83.062  -7.904  1.00  1.11           H  
ATOM   2178 2HB  ALA A 144      -3.841  83.403  -6.161  1.00  1.11           H  
ATOM   2179 3HB  ALA A 144      -3.482  81.753  -6.726  1.00  1.11           H  
ATOM   2180  N   SER A 145      -6.063  81.838  -9.276  1.00  1.19           N  
ATOM   2181  CA  SER A 145      -6.372  80.948 -10.392  1.00  1.19           C  
ATOM   2182  C   SER A 145      -5.149  80.200 -10.915  1.00  1.19           C  
ATOM   2183  O   SER A 145      -4.651  80.478 -12.006  1.00  1.19           O  
ATOM   2184  CB  SER A 145      -6.996  81.732 -11.529  1.00  1.19           C  
ATOM   2185  OG  SER A 145      -8.210  82.311 -11.137  1.00  1.19           O  
ATOM   2186  H   SER A 145      -6.075  82.836  -9.420  1.00  1.19           H  
ATOM   2187  HA  SER A 145      -7.095  80.209 -10.042  1.00  1.19           H  
ATOM   2188 1HB  SER A 145      -6.306  82.508 -11.857  1.00  1.19           H  
ATOM   2189 2HB  SER A 145      -7.162  81.065 -12.373  1.00  1.19           H  
ATOM   2190  HG  SER A 145      -8.764  81.584 -10.838  1.00  1.19           H  
ATOM   2191  N   GLU A 146      -4.681  79.258 -10.106  1.00  1.20           N  
ATOM   2192  CA  GLU A 146      -3.523  78.429 -10.393  1.00  1.20           C  
ATOM   2193  C   GLU A 146      -3.950  76.966 -10.332  1.00  1.20           C  
ATOM   2194  O   GLU A 146      -4.895  76.601  -9.613  1.00  1.20           O  
ATOM   2195  CB  GLU A 146      -2.373  78.708  -9.421  1.00  1.20           C  
ATOM   2196  CG  GLU A 146      -1.867  80.148  -9.432  1.00  1.20           C  
ATOM   2197  CD  GLU A 146      -0.729  80.386  -8.463  1.00  1.20           C  
ATOM   2198  OE1 GLU A 146      -0.329  79.457  -7.801  1.00  1.20           O  
ATOM   2199  OE2 GLU A 146      -0.265  81.501  -8.385  1.00  1.20           O  
ATOM   2200  H   GLU A 146      -5.168  79.147  -9.223  1.00  1.20           H  
ATOM   2201  HA  GLU A 146      -3.180  78.639 -11.406  1.00  1.20           H  
ATOM   2202 1HB  GLU A 146      -2.660  78.462  -8.427  1.00  1.20           H  
ATOM   2203 2HB  GLU A 146      -1.531  78.067  -9.676  1.00  1.20           H  
ATOM   2204 1HG  GLU A 146      -1.537  80.400 -10.440  1.00  1.20           H  
ATOM   2205 2HG  GLU A 146      -2.695  80.809  -9.178  1.00  1.20           H  
ATOM   2206  N   GLY A 147      -3.238  76.137 -11.079  1.00  1.15           N  
ATOM   2207  CA  GLY A 147      -3.543  74.720 -11.208  1.00  1.15           C  
ATOM   2208  C   GLY A 147      -4.159  74.572 -12.580  1.00  1.15           C  
ATOM   2209  O   GLY A 147      -4.339  75.584 -13.261  1.00  1.15           O  
ATOM   2210  H   GLY A 147      -2.467  76.511 -11.611  1.00  1.15           H  
ATOM   2211 1HA  GLY A 147      -2.638  74.124 -11.112  1.00  1.15           H  
ATOM   2212 2HA  GLY A 147      -4.243  74.402 -10.450  1.00  1.15           H  
ATOM   2213  N   SER A 148      -4.430  73.360 -13.038  1.00  1.05           N  
ATOM   2214  CA  SER A 148      -4.950  73.261 -14.392  1.00  1.05           C  
ATOM   2215  C   SER A 148      -6.334  72.665 -14.441  1.00  1.05           C  
ATOM   2216  O   SER A 148      -7.216  73.145 -15.154  1.00  1.05           O  
ATOM   2217  CB  SER A 148      -4.117  72.329 -15.173  1.00  1.05           C  
ATOM   2218  OG  SER A 148      -2.784  72.705 -15.177  1.00  1.05           O  
ATOM   2219  H   SER A 148      -4.287  72.531 -12.466  1.00  1.05           H  
ATOM   2220  HA  SER A 148      -4.973  74.247 -14.854  1.00  1.05           H  
ATOM   2221 1HB  SER A 148      -4.238  71.343 -14.767  1.00  1.05           H  
ATOM   2222 2HB  SER A 148      -4.492  72.308 -16.168  1.00  1.05           H  
ATOM   2223  HG  SER A 148      -2.739  73.517 -15.704  1.00  1.05           H  
ATOM   2224  N   ALA A 149      -6.521  71.581 -13.707  1.00  0.93           N  
ATOM   2225  CA  ALA A 149      -7.800  70.905 -13.814  1.00  0.93           C  
ATOM   2226  C   ALA A 149      -8.799  71.583 -12.845  1.00  0.93           C  
ATOM   2227  O   ALA A 149      -8.400  72.016 -11.761  1.00  0.93           O  
ATOM   2228  CB  ALA A 149      -7.623  69.409 -13.584  1.00  0.93           C  
ATOM   2229  H   ALA A 149      -5.775  71.241 -13.099  1.00  0.93           H  
ATOM   2230  HA  ALA A 149      -8.140  71.018 -14.829  1.00  0.93           H  
ATOM   2231 1HB  ALA A 149      -8.581  68.904 -13.703  1.00  0.93           H  
ATOM   2232 2HB  ALA A 149      -6.912  69.018 -14.320  1.00  0.93           H  
ATOM   2233 3HB  ALA A 149      -7.249  69.210 -12.623  1.00  0.93           H  
ATOM   2234  N   PRO A 150     -10.102  71.666 -13.178  1.00  0.82           N  
ATOM   2235  CA  PRO A 150     -11.156  72.212 -12.333  1.00  0.82           C  
ATOM   2236  C   PRO A 150     -11.254  71.508 -10.998  1.00  0.82           C  
ATOM   2237  O   PRO A 150     -11.074  70.293 -10.915  1.00  0.82           O  
ATOM   2238  CB  PRO A 150     -12.421  71.939 -13.151  1.00  0.82           C  
ATOM   2239  CG  PRO A 150     -11.952  71.885 -14.580  1.00  0.82           C  
ATOM   2240  CD  PRO A 150     -10.574  71.262 -14.525  1.00  0.82           C  
ATOM   2241  HA  PRO A 150     -10.991  73.291 -12.196  1.00  0.82           H  
ATOM   2242 1HB  PRO A 150     -12.884  70.999 -12.812  1.00  0.82           H  
ATOM   2243 2HB  PRO A 150     -13.159  72.736 -12.971  1.00  0.82           H  
ATOM   2244 1HG  PRO A 150     -12.659  71.298 -15.188  1.00  0.82           H  
ATOM   2245 2HG  PRO A 150     -11.936  72.900 -15.008  1.00  0.82           H  
ATOM   2246 1HD  PRO A 150     -10.613  70.169 -14.628  1.00  0.82           H  
ATOM   2247 2HD  PRO A 150     -10.003  71.752 -15.324  1.00  0.82           H  
ATOM   2248  N   ILE A 151     -11.595  72.263  -9.959  1.00  0.74           N  
ATOM   2249  CA  ILE A 151     -11.759  71.670  -8.640  1.00  0.74           C  
ATOM   2250  C   ILE A 151     -12.978  70.772  -8.648  1.00  0.74           C  
ATOM   2251  O   ILE A 151     -14.047  71.177  -9.107  1.00  0.74           O  
ATOM   2252  CB  ILE A 151     -11.925  72.746  -7.548  1.00  0.74           C  
ATOM   2253  CG1 ILE A 151     -10.659  73.585  -7.437  1.00  0.74           C  
ATOM   2254  CG2 ILE A 151     -12.225  72.089  -6.198  1.00  0.74           C  
ATOM   2255  CD1 ILE A 151     -10.817  74.815  -6.557  1.00  0.74           C  
ATOM   2256  H   ILE A 151     -11.734  73.254 -10.082  1.00  0.74           H  
ATOM   2257  HA  ILE A 151     -10.885  71.065  -8.406  1.00  0.74           H  
ATOM   2258  HB  ILE A 151     -12.744  73.414  -7.811  1.00  0.74           H  
ATOM   2259 1HG1 ILE A 151      -9.877  72.963  -7.022  1.00  0.74           H  
ATOM   2260 2HG1 ILE A 151     -10.354  73.905  -8.433  1.00  0.74           H  
ATOM   2261 1HG2 ILE A 151     -12.337  72.852  -5.446  1.00  0.74           H  
ATOM   2262 2HG2 ILE A 151     -13.143  71.517  -6.261  1.00  0.74           H  
ATOM   2263 3HG2 ILE A 151     -11.405  71.424  -5.919  1.00  0.74           H  
ATOM   2264 1HD1 ILE A 151      -9.873  75.357  -6.517  1.00  0.74           H  
ATOM   2265 2HD1 ILE A 151     -11.593  75.462  -6.969  1.00  0.74           H  
ATOM   2266 3HD1 ILE A 151     -11.102  74.514  -5.554  1.00  0.74           H  
ATOM   2267  N   GLN A 152     -12.802  69.547  -8.176  1.00  0.68           N  
ATOM   2268  CA  GLN A 152     -13.881  68.582  -8.121  1.00  0.68           C  
ATOM   2269  C   GLN A 152     -14.549  68.598  -6.755  1.00  0.68           C  
ATOM   2270  O   GLN A 152     -15.768  68.449  -6.644  1.00  0.68           O  
ATOM   2271  CB  GLN A 152     -13.337  67.190  -8.433  1.00  0.68           C  
ATOM   2272  CG  GLN A 152     -12.820  67.036  -9.850  1.00  0.68           C  
ATOM   2273  CD  GLN A 152     -12.229  65.664 -10.106  1.00  0.68           C  
ATOM   2274  OE1 GLN A 152     -11.650  65.028  -9.219  1.00  0.68           O  
ATOM   2275  NE2 GLN A 152     -12.389  65.187 -11.335  1.00  0.68           N  
ATOM   2276  H   GLN A 152     -11.893  69.285  -7.812  1.00  0.68           H  
ATOM   2277  HA  GLN A 152     -14.626  68.848  -8.869  1.00  0.68           H  
ATOM   2278 1HB  GLN A 152     -12.508  66.972  -7.758  1.00  0.68           H  
ATOM   2279 2HB  GLN A 152     -14.111  66.445  -8.263  1.00  0.68           H  
ATOM   2280 1HG  GLN A 152     -13.654  67.180 -10.537  1.00  0.68           H  
ATOM   2281 2HG  GLN A 152     -12.056  67.793 -10.041  1.00  0.68           H  
ATOM   2282 1HE2 GLN A 152     -12.041  64.279 -11.574  1.00  0.68           H  
ATOM   2283 2HE2 GLN A 152     -12.869  65.733 -12.024  1.00  0.68           H  
ATOM   2284  N   TYR A 153     -13.739  68.758  -5.715  1.00  0.64           N  
ATOM   2285  CA  TYR A 153     -14.256  68.757  -4.352  1.00  0.64           C  
ATOM   2286  C   TYR A 153     -13.306  69.396  -3.362  1.00  0.64           C  
ATOM   2287  O   TYR A 153     -12.144  69.653  -3.676  1.00  0.64           O  
ATOM   2288  CB  TYR A 153     -14.621  67.347  -3.905  1.00  0.64           C  
ATOM   2289  CG  TYR A 153     -13.476  66.359  -3.855  1.00  0.64           C  
ATOM   2290  CD1 TYR A 153     -12.822  66.100  -2.664  1.00  0.64           C  
ATOM   2291  CD2 TYR A 153     -13.093  65.706  -5.006  1.00  0.64           C  
ATOM   2292  CE1 TYR A 153     -11.792  65.174  -2.635  1.00  0.64           C  
ATOM   2293  CE2 TYR A 153     -12.065  64.797  -4.985  1.00  0.64           C  
ATOM   2294  CZ  TYR A 153     -11.415  64.523  -3.804  1.00  0.64           C  
ATOM   2295  OH  TYR A 153     -10.386  63.604  -3.785  1.00  0.64           O  
ATOM   2296  H   TYR A 153     -12.739  68.868  -5.882  1.00  0.64           H  
ATOM   2297  HA  TYR A 153     -15.169  69.354  -4.342  1.00  0.64           H  
ATOM   2298 1HB  TYR A 153     -15.051  67.400  -2.910  1.00  0.64           H  
ATOM   2299 2HB  TYR A 153     -15.390  66.943  -4.558  1.00  0.64           H  
ATOM   2300  HD1 TYR A 153     -13.123  66.614  -1.750  1.00  0.64           H  
ATOM   2301  HD2 TYR A 153     -13.610  65.907  -5.930  1.00  0.64           H  
ATOM   2302  HE1 TYR A 153     -11.278  64.961  -1.698  1.00  0.64           H  
ATOM   2303  HE2 TYR A 153     -11.772  64.287  -5.903  1.00  0.64           H  
ATOM   2304  HH  TYR A 153     -10.154  63.368  -4.691  1.00  0.64           H  
ATOM   2305  N   TYR A 154     -13.801  69.608  -2.153  1.00  0.61           N  
ATOM   2306  CA  TYR A 154     -13.007  70.123  -1.061  1.00  0.61           C  
ATOM   2307  C   TYR A 154     -12.976  69.122   0.083  1.00  0.61           C  
ATOM   2308  O   TYR A 154     -13.812  68.211   0.182  1.00  0.61           O  
ATOM   2309  CB  TYR A 154     -13.552  71.454  -0.563  1.00  0.61           C  
ATOM   2310  CG  TYR A 154     -13.609  72.487  -1.620  1.00  0.61           C  
ATOM   2311  CD1 TYR A 154     -14.773  72.610  -2.344  1.00  0.61           C  
ATOM   2312  CD2 TYR A 154     -12.531  73.310  -1.885  1.00  0.61           C  
ATOM   2313  CE1 TYR A 154     -14.886  73.553  -3.312  1.00  0.61           C  
ATOM   2314  CE2 TYR A 154     -12.644  74.272  -2.883  1.00  0.61           C  
ATOM   2315  CZ  TYR A 154     -13.833  74.387  -3.585  1.00  0.61           C  
ATOM   2316  OH  TYR A 154     -13.994  75.331  -4.552  1.00  0.61           O  
ATOM   2317  H   TYR A 154     -14.781  69.426  -1.998  1.00  0.61           H  
ATOM   2318  HA  TYR A 154     -11.989  70.269  -1.404  1.00  0.61           H  
ATOM   2319 1HB  TYR A 154     -14.558  71.312  -0.168  1.00  0.61           H  
ATOM   2320 2HB  TYR A 154     -12.928  71.823   0.242  1.00  0.61           H  
ATOM   2321  HD1 TYR A 154     -15.623  71.959  -2.129  1.00  0.61           H  
ATOM   2322  HD2 TYR A 154     -11.611  73.209  -1.311  1.00  0.61           H  
ATOM   2323  HE1 TYR A 154     -15.820  73.653  -3.865  1.00  0.61           H  
ATOM   2324  HE2 TYR A 154     -11.812  74.939  -3.105  1.00  0.61           H  
ATOM   2325  HH  TYR A 154     -14.867  75.774  -4.393  1.00  0.61           H  
ATOM   2326  N   SER A 155     -11.985  69.300   0.937  1.00  0.60           N  
ATOM   2327  CA  SER A 155     -11.794  68.488   2.122  1.00  0.60           C  
ATOM   2328  C   SER A 155     -11.528  69.416   3.277  1.00  0.60           C  
ATOM   2329  O   SER A 155     -10.619  70.250   3.247  1.00  0.60           O  
ATOM   2330  CB  SER A 155     -10.643  67.509   1.950  1.00  0.60           C  
ATOM   2331  OG  SER A 155     -10.422  66.765   3.110  1.00  0.60           O  
ATOM   2332  H   SER A 155     -11.324  70.051   0.737  1.00  0.60           H  
ATOM   2333  HA  SER A 155     -12.710  67.930   2.328  1.00  0.60           H  
ATOM   2334 1HB  SER A 155     -10.881  66.828   1.138  1.00  0.60           H  
ATOM   2335 2HB  SER A 155      -9.736  68.045   1.680  1.00  0.60           H  
ATOM   2336  HG  SER A 155     -11.275  66.369   3.340  1.00  0.60           H  
ATOM   2337  N   VAL A 156     -12.379  69.306   4.270  1.00  0.60           N  
ATOM   2338  CA  VAL A 156     -12.327  70.175   5.421  1.00  0.60           C  
ATOM   2339  C   VAL A 156     -11.711  69.480   6.620  1.00  0.60           C  
ATOM   2340  O   VAL A 156     -12.023  68.318   6.907  1.00  0.60           O  
ATOM   2341  CB  VAL A 156     -13.734  70.661   5.738  1.00  0.60           C  
ATOM   2342  CG1 VAL A 156     -13.722  71.500   6.950  1.00  0.60           C  
ATOM   2343  CG2 VAL A 156     -14.268  71.445   4.550  1.00  0.60           C  
ATOM   2344  H   VAL A 156     -13.094  68.592   4.220  1.00  0.60           H  
ATOM   2345  HA  VAL A 156     -11.712  71.043   5.179  1.00  0.60           H  
ATOM   2346  HB  VAL A 156     -14.378  69.806   5.934  1.00  0.60           H  
ATOM   2347 1HG1 VAL A 156     -14.730  71.807   7.139  1.00  0.60           H  
ATOM   2348 2HG1 VAL A 156     -13.351  70.932   7.800  1.00  0.60           H  
ATOM   2349 3HG1 VAL A 156     -13.085  72.372   6.790  1.00  0.60           H  
ATOM   2350 1HG2 VAL A 156     -15.244  71.785   4.773  1.00  0.60           H  
ATOM   2351 2HG2 VAL A 156     -13.651  72.283   4.358  1.00  0.60           H  
ATOM   2352 3HG2 VAL A 156     -14.289  70.828   3.671  1.00  0.60           H  
ATOM   2353  N   GLU A 157     -10.801  70.182   7.283  1.00  0.62           N  
ATOM   2354  CA  GLU A 157     -10.123  69.660   8.451  1.00  0.62           C  
ATOM   2355  C   GLU A 157     -10.398  70.532   9.672  1.00  0.62           C  
ATOM   2356  O   GLU A 157     -10.608  71.745   9.554  1.00  0.62           O  
ATOM   2357  CB  GLU A 157      -8.609  69.583   8.202  1.00  0.62           C  
ATOM   2358  CG  GLU A 157      -8.172  68.672   7.071  1.00  0.62           C  
ATOM   2359  CD  GLU A 157      -6.661  68.629   6.920  1.00  0.62           C  
ATOM   2360  OE1 GLU A 157      -6.000  69.323   7.656  1.00  0.62           O  
ATOM   2361  OE2 GLU A 157      -6.176  67.920   6.074  1.00  0.62           O  
ATOM   2362  H   GLU A 157     -10.579  71.123   6.965  1.00  0.62           H  
ATOM   2363  HA  GLU A 157     -10.504  68.671   8.658  1.00  0.62           H  
ATOM   2364 1HB  GLU A 157      -8.215  70.585   8.012  1.00  0.62           H  
ATOM   2365 2HB  GLU A 157      -8.131  69.202   9.092  1.00  0.62           H  
ATOM   2366 1HG  GLU A 157      -8.539  67.671   7.269  1.00  0.62           H  
ATOM   2367 2HG  GLU A 157      -8.620  69.019   6.138  1.00  0.62           H  
ATOM   2368  N   PHE A 158     -10.355  69.927  10.858  1.00  0.67           N  
ATOM   2369  CA  PHE A 158     -10.503  70.713  12.070  1.00  0.67           C  
ATOM   2370  C   PHE A 158      -9.678  70.175  13.227  1.00  0.67           C  
ATOM   2371  O   PHE A 158      -9.308  69.000  13.271  1.00  0.67           O  
ATOM   2372  CB  PHE A 158     -11.979  70.795  12.444  1.00  0.67           C  
ATOM   2373  CG  PHE A 158     -12.647  69.524  12.829  1.00  0.67           C  
ATOM   2374  CD1 PHE A 158     -12.719  69.150  14.151  1.00  0.67           C  
ATOM   2375  CD2 PHE A 158     -13.213  68.698  11.865  1.00  0.67           C  
ATOM   2376  CE1 PHE A 158     -13.353  67.986  14.521  1.00  0.67           C  
ATOM   2377  CE2 PHE A 158     -13.842  67.535  12.227  1.00  0.67           C  
ATOM   2378  CZ  PHE A 158     -13.919  67.179  13.558  1.00  0.67           C  
ATOM   2379  H   PHE A 158     -10.221  68.922  10.900  1.00  0.67           H  
ATOM   2380  HA  PHE A 158     -10.155  71.716  11.861  1.00  0.67           H  
ATOM   2381 1HB  PHE A 158     -12.108  71.515  13.254  1.00  0.67           H  
ATOM   2382 2HB  PHE A 158     -12.507  71.168  11.591  1.00  0.67           H  
ATOM   2383  HD1 PHE A 158     -12.272  69.793  14.904  1.00  0.67           H  
ATOM   2384  HD2 PHE A 158     -13.155  68.981  10.811  1.00  0.67           H  
ATOM   2385  HE1 PHE A 158     -13.405  67.707  15.572  1.00  0.67           H  
ATOM   2386  HE2 PHE A 158     -14.280  66.893  11.470  1.00  0.67           H  
ATOM   2387  HZ  PHE A 158     -14.419  66.256  13.845  1.00  0.67           H  
ATOM   2388  N   ILE A 159      -9.392  71.042  14.183  1.00  0.75           N  
ATOM   2389  CA  ILE A 159      -8.616  70.637  15.348  1.00  0.75           C  
ATOM   2390  C   ILE A 159      -9.050  71.396  16.598  1.00  0.75           C  
ATOM   2391  O   ILE A 159      -9.400  72.573  16.503  1.00  0.75           O  
ATOM   2392  CB  ILE A 159      -7.128  70.914  15.041  1.00  0.75           C  
ATOM   2393  CG1 ILE A 159      -6.231  70.341  16.070  1.00  0.75           C  
ATOM   2394  CG2 ILE A 159      -6.915  72.385  14.939  1.00  0.75           C  
ATOM   2395  CD1 ILE A 159      -4.791  70.313  15.640  1.00  0.75           C  
ATOM   2396  H   ILE A 159      -9.685  72.012  14.058  1.00  0.75           H  
ATOM   2397  HA  ILE A 159      -8.763  69.571  15.523  1.00  0.75           H  
ATOM   2398  HB  ILE A 159      -6.869  70.452  14.100  1.00  0.75           H  
ATOM   2399 1HG1 ILE A 159      -6.309  70.917  16.992  1.00  0.75           H  
ATOM   2400 2HG1 ILE A 159      -6.541  69.326  16.259  1.00  0.75           H  
ATOM   2401 1HG2 ILE A 159      -5.875  72.591  14.697  1.00  0.75           H  
ATOM   2402 2HG2 ILE A 159      -7.556  72.777  14.151  1.00  0.75           H  
ATOM   2403 3HG2 ILE A 159      -7.167  72.854  15.890  1.00  0.75           H  
ATOM   2404 1HD1 ILE A 159      -4.184  69.868  16.422  1.00  0.75           H  
ATOM   2405 2HD1 ILE A 159      -4.701  69.726  14.744  1.00  0.75           H  
ATOM   2406 3HD1 ILE A 159      -4.449  71.326  15.445  1.00  0.75           H  
ATOM   2407  N   ARG A 160      -9.030  70.747  17.775  1.00  0.86           N  
ATOM   2408  CA  ARG A 160      -9.298  71.464  19.030  1.00  0.86           C  
ATOM   2409  C   ARG A 160      -7.958  71.927  19.685  1.00  0.86           C  
ATOM   2410  O   ARG A 160      -7.201  71.084  20.198  1.00  0.86           O  
ATOM   2411  CB  ARG A 160     -10.062  70.551  19.986  1.00  0.86           C  
ATOM   2412  CG  ARG A 160     -10.455  71.139  21.327  1.00  0.86           C  
ATOM   2413  CD  ARG A 160     -11.200  70.134  22.158  1.00  0.86           C  
ATOM   2414  NE  ARG A 160     -11.506  70.625  23.501  1.00  0.86           N  
ATOM   2415  CZ  ARG A 160     -12.171  69.914  24.439  1.00  0.86           C  
ATOM   2416  NH1 ARG A 160     -12.600  68.700  24.158  1.00  0.86           N  
ATOM   2417  NH2 ARG A 160     -12.408  70.431  25.637  1.00  0.86           N  
ATOM   2418  H   ARG A 160      -8.822  69.739  17.832  1.00  0.86           H  
ATOM   2419  HA  ARG A 160      -9.947  72.302  18.817  1.00  0.86           H  
ATOM   2420 1HB  ARG A 160     -10.964  70.195  19.508  1.00  0.86           H  
ATOM   2421 2HB  ARG A 160      -9.453  69.677  20.200  1.00  0.86           H  
ATOM   2422 1HG  ARG A 160      -9.569  71.471  21.845  1.00  0.86           H  
ATOM   2423 2HG  ARG A 160     -11.116  71.982  21.171  1.00  0.86           H  
ATOM   2424 1HD  ARG A 160     -12.142  69.897  21.660  1.00  0.86           H  
ATOM   2425 2HD  ARG A 160     -10.604  69.229  22.253  1.00  0.86           H  
ATOM   2426  HE  ARG A 160     -11.186  71.552  23.747  1.00  0.86           H  
ATOM   2427 1HH1 ARG A 160     -12.442  68.302  23.244  1.00  0.86           H  
ATOM   2428 2HH1 ARG A 160     -13.122  68.165  24.843  1.00  0.86           H  
ATOM   2429 1HH2 ARG A 160     -12.119  71.373  25.860  1.00  0.86           H  
ATOM   2430 2HH2 ARG A 160     -12.909  69.887  26.324  1.00  0.86           H  
ATOM   2431  N   PRO A 161      -7.618  73.237  19.692  1.00  0.99           N  
ATOM   2432  CA  PRO A 161      -6.370  73.762  20.199  1.00  0.99           C  
ATOM   2433  C   PRO A 161      -6.170  73.357  21.637  1.00  0.99           C  
ATOM   2434  O   PRO A 161      -7.131  73.305  22.402  1.00  0.99           O  
ATOM   2435  CB  PRO A 161      -6.539  75.276  20.053  1.00  0.99           C  
ATOM   2436  CG  PRO A 161      -7.551  75.434  18.963  1.00  0.99           C  
ATOM   2437  CD  PRO A 161      -8.499  74.290  19.167  1.00  0.99           C  
ATOM   2438  HA  PRO A 161      -5.541  73.388  19.568  1.00  0.99           H  
ATOM   2439 1HB  PRO A 161      -6.873  75.704  21.016  1.00  0.99           H  
ATOM   2440 2HB  PRO A 161      -5.572  75.745  19.820  1.00  0.99           H  
ATOM   2441 1HG  PRO A 161      -8.050  76.398  19.038  1.00  0.99           H  
ATOM   2442 2HG  PRO A 161      -7.058  75.408  17.975  1.00  0.99           H  
ATOM   2443 1HD  PRO A 161      -9.240  74.561  19.908  1.00  0.99           H  
ATOM   2444 2HD  PRO A 161      -8.917  74.061  18.215  1.00  0.99           H  
ATOM   2445  N   ASP A 162      -4.922  73.080  21.986  1.00  1.10           N  
ATOM   2446  CA  ASP A 162      -4.456  72.662  23.312  1.00  1.10           C  
ATOM   2447  C   ASP A 162      -4.910  71.261  23.763  1.00  1.10           C  
ATOM   2448  O   ASP A 162      -4.519  70.816  24.842  1.00  1.10           O  
ATOM   2449  CB  ASP A 162      -4.895  73.681  24.375  1.00  1.10           C  
ATOM   2450  CG  ASP A 162      -4.322  75.081  24.122  1.00  1.10           C  
ATOM   2451  OD1 ASP A 162      -3.166  75.177  23.780  1.00  1.10           O  
ATOM   2452  OD2 ASP A 162      -5.050  76.035  24.261  1.00  1.10           O  
ATOM   2453  H   ASP A 162      -4.218  73.155  21.265  1.00  1.10           H  
ATOM   2454  HA  ASP A 162      -3.366  72.658  23.289  1.00  1.10           H  
ATOM   2455 1HB  ASP A 162      -5.978  73.736  24.438  1.00  1.10           H  
ATOM   2456 2HB  ASP A 162      -4.546  73.342  25.350  1.00  1.10           H  
ATOM   2457  N   PHE A 163      -5.662  70.542  22.924  1.00  1.14           N  
ATOM   2458  CA  PHE A 163      -6.049  69.165  23.232  1.00  1.14           C  
ATOM   2459  C   PHE A 163      -5.621  68.195  22.141  1.00  1.14           C  
ATOM   2460  O   PHE A 163      -5.038  67.144  22.417  1.00  1.14           O  
ATOM   2461  CB  PHE A 163      -7.554  69.087  23.464  1.00  1.14           C  
ATOM   2462  CG  PHE A 163      -7.995  69.872  24.664  1.00  1.14           C  
ATOM   2463  CD1 PHE A 163      -8.335  71.197  24.565  1.00  1.14           C  
ATOM   2464  CD2 PHE A 163      -8.071  69.265  25.902  1.00  1.14           C  
ATOM   2465  CE1 PHE A 163      -8.728  71.915  25.667  1.00  1.14           C  
ATOM   2466  CE2 PHE A 163      -8.471  69.972  27.014  1.00  1.14           C  
ATOM   2467  CZ  PHE A 163      -8.799  71.302  26.897  1.00  1.14           C  
ATOM   2468  H   PHE A 163      -5.988  70.950  22.048  1.00  1.14           H  
ATOM   2469  HA  PHE A 163      -5.552  68.867  24.155  1.00  1.14           H  
ATOM   2470 1HB  PHE A 163      -8.067  69.479  22.587  1.00  1.14           H  
ATOM   2471 2HB  PHE A 163      -7.858  68.050  23.589  1.00  1.14           H  
ATOM   2472  HD1 PHE A 163      -8.277  71.677  23.607  1.00  1.14           H  
ATOM   2473  HD2 PHE A 163      -7.808  68.211  25.995  1.00  1.14           H  
ATOM   2474  HE1 PHE A 163      -8.983  72.968  25.565  1.00  1.14           H  
ATOM   2475  HE2 PHE A 163      -8.523  69.479  27.985  1.00  1.14           H  
ATOM   2476  HZ  PHE A 163      -9.111  71.867  27.774  1.00  1.14           H  
ATOM   2477  N   ASP A 164      -5.894  68.563  20.900  1.00  1.10           N  
ATOM   2478  CA  ASP A 164      -5.564  67.742  19.752  1.00  1.10           C  
ATOM   2479  C   ASP A 164      -4.238  68.183  19.161  1.00  1.10           C  
ATOM   2480  O   ASP A 164      -4.058  69.358  18.848  1.00  1.10           O  
ATOM   2481  CB  ASP A 164      -6.618  67.877  18.672  1.00  1.10           C  
ATOM   2482  CG  ASP A 164      -7.982  67.309  18.986  1.00  1.10           C  
ATOM   2483  OD1 ASP A 164      -8.097  66.307  19.663  1.00  1.10           O  
ATOM   2484  OD2 ASP A 164      -8.933  67.928  18.523  1.00  1.10           O  
ATOM   2485  H   ASP A 164      -6.370  69.446  20.729  1.00  1.10           H  
ATOM   2486  HA  ASP A 164      -5.484  66.702  20.067  1.00  1.10           H  
ATOM   2487 1HB  ASP A 164      -6.751  68.933  18.490  1.00  1.10           H  
ATOM   2488 2HB  ASP A 164      -6.251  67.424  17.752  1.00  1.10           H  
ATOM   2489  N   LYS A 165      -3.292  67.265  19.032  1.00  1.00           N  
ATOM   2490  CA  LYS A 165      -2.011  67.616  18.423  1.00  1.00           C  
ATOM   2491  C   LYS A 165      -2.034  67.369  16.913  1.00  1.00           C  
ATOM   2492  O   LYS A 165      -1.091  67.706  16.196  1.00  1.00           O  
ATOM   2493  CB  LYS A 165      -0.878  66.839  19.081  1.00  1.00           C  
ATOM   2494  CG  LYS A 165      -0.660  67.199  20.550  1.00  1.00           C  
ATOM   2495  CD  LYS A 165       0.501  66.422  21.158  1.00  1.00           C  
ATOM   2496  CE  LYS A 165       0.719  66.808  22.617  1.00  1.00           C  
ATOM   2497  NZ  LYS A 165       1.838  66.043  23.235  1.00  1.00           N  
ATOM   2498  H   LYS A 165      -3.463  66.319  19.346  1.00  1.00           H  
ATOM   2499  HA  LYS A 165      -1.831  68.680  18.581  1.00  1.00           H  
ATOM   2500 1HB  LYS A 165      -1.085  65.770  19.018  1.00  1.00           H  
ATOM   2501 2HB  LYS A 165       0.051  67.026  18.543  1.00  1.00           H  
ATOM   2502 1HG  LYS A 165      -0.455  68.267  20.632  1.00  1.00           H  
ATOM   2503 2HG  LYS A 165      -1.570  66.981  21.113  1.00  1.00           H  
ATOM   2504 1HD  LYS A 165       0.295  65.353  21.099  1.00  1.00           H  
ATOM   2505 2HD  LYS A 165       1.412  66.631  20.597  1.00  1.00           H  
ATOM   2506 1HE  LYS A 165       0.947  67.872  22.673  1.00  1.00           H  
ATOM   2507 2HE  LYS A 165      -0.195  66.613  23.178  1.00  1.00           H  
ATOM   2508 1HZ  LYS A 165       1.950  66.327  24.197  1.00  1.00           H  
ATOM   2509 2HZ  LYS A 165       1.632  65.054  23.198  1.00  1.00           H  
ATOM   2510 3HZ  LYS A 165       2.693  66.226  22.729  1.00  1.00           H  
ATOM   2511  N   LYS A 166      -3.114  66.749  16.450  1.00  0.89           N  
ATOM   2512  CA  LYS A 166      -3.305  66.387  15.052  1.00  0.89           C  
ATOM   2513  C   LYS A 166      -4.655  66.865  14.551  1.00  0.89           C  
ATOM   2514  O   LYS A 166      -5.584  67.029  15.335  1.00  0.89           O  
ATOM   2515  CB  LYS A 166      -3.197  64.877  14.871  1.00  0.89           C  
ATOM   2516  CG  LYS A 166      -1.818  64.297  15.206  1.00  0.89           C  
ATOM   2517  CD  LYS A 166      -1.762  62.796  14.945  1.00  0.89           C  
ATOM   2518  CE  LYS A 166      -0.390  62.224  15.288  1.00  0.89           C  
ATOM   2519  NZ  LYS A 166      -0.320  60.757  15.034  1.00  0.89           N  
ATOM   2520  H   LYS A 166      -3.842  66.522  17.108  1.00  0.89           H  
ATOM   2521  HA  LYS A 166      -2.535  66.874  14.453  1.00  0.89           H  
ATOM   2522 1HB  LYS A 166      -3.933  64.382  15.504  1.00  0.89           H  
ATOM   2523 2HB  LYS A 166      -3.432  64.618  13.837  1.00  0.89           H  
ATOM   2524 1HG  LYS A 166      -1.058  64.798  14.604  1.00  0.89           H  
ATOM   2525 2HG  LYS A 166      -1.594  64.475  16.257  1.00  0.89           H  
ATOM   2526 1HD  LYS A 166      -2.517  62.291  15.548  1.00  0.89           H  
ATOM   2527 2HD  LYS A 166      -1.973  62.602  13.894  1.00  0.89           H  
ATOM   2528 1HE  LYS A 166       0.366  62.724  14.684  1.00  0.89           H  
ATOM   2529 2HE  LYS A 166      -0.179  62.410  16.342  1.00  0.89           H  
ATOM   2530 1HZ  LYS A 166       0.601  60.417  15.273  1.00  0.89           H  
ATOM   2531 2HZ  LYS A 166      -1.010  60.283  15.599  1.00  0.89           H  
ATOM   2532 3HZ  LYS A 166      -0.502  60.575  14.057  1.00  0.89           H  
ATOM   2533  N   TRP A 167      -4.766  67.067  13.247  1.00  0.79           N  
ATOM   2534  CA  TRP A 167      -6.020  67.490  12.627  1.00  0.79           C  
ATOM   2535  C   TRP A 167      -6.936  66.313  12.282  1.00  0.79           C  
ATOM   2536  O   TRP A 167      -6.465  65.235  11.909  1.00  0.79           O  
ATOM   2537  CB  TRP A 167      -5.700  68.293  11.365  1.00  0.79           C  
ATOM   2538  CG  TRP A 167      -5.115  69.665  11.644  1.00  0.79           C  
ATOM   2539  CD1 TRP A 167      -3.851  69.966  12.060  1.00  0.79           C  
ATOM   2540  CD2 TRP A 167      -5.788  70.931  11.472  1.00  0.79           C  
ATOM   2541  NE1 TRP A 167      -3.707  71.333  12.177  1.00  0.79           N  
ATOM   2542  CE2 TRP A 167      -4.886  71.932  11.810  1.00  0.79           C  
ATOM   2543  CE3 TRP A 167      -7.048  71.279  11.066  1.00  0.79           C  
ATOM   2544  CZ2 TRP A 167      -5.234  73.279  11.744  1.00  0.79           C  
ATOM   2545  CZ3 TRP A 167      -7.397  72.598  10.996  1.00  0.79           C  
ATOM   2546  CH2 TRP A 167      -6.528  73.572  11.320  1.00  0.79           C  
ATOM   2547  H   TRP A 167      -3.957  66.918  12.661  1.00  0.79           H  
ATOM   2548  HA  TRP A 167      -6.553  68.136  13.326  1.00  0.79           H  
ATOM   2549 1HB  TRP A 167      -5.000  67.737  10.741  1.00  0.79           H  
ATOM   2550 2HB  TRP A 167      -6.614  68.425  10.784  1.00  0.79           H  
ATOM   2551  HD1 TRP A 167      -3.073  69.235  12.277  1.00  0.79           H  
ATOM   2552  HE1 TRP A 167      -2.872  71.816  12.476  1.00  0.79           H  
ATOM   2553  HE3 TRP A 167      -7.748  70.514  10.811  1.00  0.79           H  
ATOM   2554  HZ2 TRP A 167      -4.540  74.080  12.007  1.00  0.79           H  
ATOM   2555  HZ3 TRP A 167      -8.397  72.835  10.671  1.00  0.79           H  
ATOM   2556  HH2 TRP A 167      -6.859  74.590  11.243  1.00  0.79           H  
ATOM   2557  N   THR A 168      -8.244  66.556  12.362  1.00  0.73           N  
ATOM   2558  CA  THR A 168      -9.288  65.601  12.011  1.00  0.73           C  
ATOM   2559  C   THR A 168      -9.943  65.998  10.703  1.00  0.73           C  
ATOM   2560  O   THR A 168     -10.286  67.160  10.505  1.00  0.73           O  
ATOM   2561  CB  THR A 168     -10.364  65.536  13.115  1.00  0.73           C  
ATOM   2562  OG1 THR A 168      -9.772  65.085  14.340  1.00  0.73           O  
ATOM   2563  CG2 THR A 168     -11.499  64.609  12.721  1.00  0.73           C  
ATOM   2564  H   THR A 168      -8.548  67.465  12.697  1.00  0.73           H  
ATOM   2565  HA  THR A 168      -8.840  64.615  11.888  1.00  0.73           H  
ATOM   2566  HB  THR A 168     -10.769  66.540  13.275  1.00  0.73           H  
ATOM   2567  HG1 THR A 168      -9.181  65.763  14.682  1.00  0.73           H  
ATOM   2568 1HG2 THR A 168     -12.241  64.591  13.515  1.00  0.73           H  
ATOM   2569 2HG2 THR A 168     -11.965  64.966  11.803  1.00  0.73           H  
ATOM   2570 3HG2 THR A 168     -11.111  63.605  12.563  1.00  0.73           H  
ATOM   2571  N   SER A 169     -10.091  65.054   9.783  1.00  0.72           N  
ATOM   2572  CA  SER A 169     -10.697  65.399   8.505  1.00  0.72           C  
ATOM   2573  C   SER A 169     -12.110  64.871   8.348  1.00  0.72           C  
ATOM   2574  O   SER A 169     -12.474  63.842   8.923  1.00  0.72           O  
ATOM   2575  CB  SER A 169      -9.830  64.875   7.375  1.00  0.72           C  
ATOM   2576  OG  SER A 169      -9.758  63.476   7.405  1.00  0.72           O  
ATOM   2577  H   SER A 169      -9.791  64.107   9.972  1.00  0.72           H  
ATOM   2578  HA  SER A 169     -10.745  66.479   8.418  1.00  0.72           H  
ATOM   2579 1HB  SER A 169     -10.245  65.204   6.419  1.00  0.72           H  
ATOM   2580 2HB  SER A 169      -8.830  65.295   7.460  1.00  0.72           H  
ATOM   2581  HG  SER A 169     -10.651  63.161   7.233  1.00  0.72           H  
ATOM   2582  N   ILE A 170     -12.855  65.525   7.467  1.00  0.73           N  
ATOM   2583  CA  ILE A 170     -14.169  65.069   7.052  1.00  0.73           C  
ATOM   2584  C   ILE A 170     -13.930  64.075   5.918  1.00  0.73           C  
ATOM   2585  O   ILE A 170     -13.268  64.401   4.937  1.00  0.73           O  
ATOM   2586  CB  ILE A 170     -15.029  66.265   6.569  1.00  0.73           C  
ATOM   2587  CG1 ILE A 170     -15.142  67.343   7.698  1.00  0.73           C  
ATOM   2588  CG2 ILE A 170     -16.411  65.800   6.108  1.00  0.73           C  
ATOM   2589  CD1 ILE A 170     -15.769  66.865   8.970  1.00  0.73           C  
ATOM   2590  H   ILE A 170     -12.496  66.403   7.089  1.00  0.73           H  
ATOM   2591  HA  ILE A 170     -14.664  64.563   7.879  1.00  0.73           H  
ATOM   2592  HB  ILE A 170     -14.524  66.744   5.730  1.00  0.73           H  
ATOM   2593 1HG1 ILE A 170     -14.147  67.695   7.940  1.00  0.73           H  
ATOM   2594 2HG1 ILE A 170     -15.718  68.180   7.324  1.00  0.73           H  
ATOM   2595 1HG2 ILE A 170     -16.987  66.653   5.758  1.00  0.73           H  
ATOM   2596 2HG2 ILE A 170     -16.300  65.095   5.301  1.00  0.73           H  
ATOM   2597 3HG2 ILE A 170     -16.936  65.325   6.936  1.00  0.73           H  
ATOM   2598 1HD1 ILE A 170     -15.790  67.681   9.688  1.00  0.73           H  
ATOM   2599 2HD1 ILE A 170     -16.786  66.527   8.773  1.00  0.73           H  
ATOM   2600 3HD1 ILE A 170     -15.181  66.041   9.373  1.00  0.73           H  
ATOM   2601  N   HIS A 171     -14.423  62.850   6.067  1.00  0.75           N  
ATOM   2602  CA  HIS A 171     -14.169  61.804   5.071  1.00  0.75           C  
ATOM   2603  C   HIS A 171     -14.969  61.946   3.776  1.00  0.75           C  
ATOM   2604  O   HIS A 171     -14.687  61.272   2.784  1.00  0.75           O  
ATOM   2605  CB  HIS A 171     -14.459  60.434   5.677  1.00  0.75           C  
ATOM   2606  CG  HIS A 171     -15.905  60.226   6.025  1.00  0.75           C  
ATOM   2607  ND1 HIS A 171     -16.511  60.847   7.101  1.00  0.75           N  
ATOM   2608  CD2 HIS A 171     -16.862  59.466   5.440  1.00  0.75           C  
ATOM   2609  CE1 HIS A 171     -17.781  60.476   7.159  1.00  0.75           C  
ATOM   2610  NE2 HIS A 171     -18.016  59.639   6.165  1.00  0.75           N  
ATOM   2611  H   HIS A 171     -14.961  62.633   6.893  1.00  0.75           H  
ATOM   2612  HA  HIS A 171     -13.114  61.830   4.799  1.00  0.75           H  
ATOM   2613 1HB  HIS A 171     -14.161  59.656   4.973  1.00  0.75           H  
ATOM   2614 2HB  HIS A 171     -13.865  60.303   6.581  1.00  0.75           H  
ATOM   2615  HD2 HIS A 171     -16.739  58.837   4.559  1.00  0.75           H  
ATOM   2616  HE1 HIS A 171     -18.509  60.807   7.897  1.00  0.75           H  
ATOM   2617  HE2 HIS A 171     -18.903  59.199   5.963  1.00  0.75           H  
ATOM   2618  N   GLU A 172     -15.970  62.804   3.791  1.00  0.77           N  
ATOM   2619  CA  GLU A 172     -16.822  62.997   2.633  1.00  0.77           C  
ATOM   2620  C   GLU A 172     -16.227  64.021   1.681  1.00  0.77           C  
ATOM   2621  O   GLU A 172     -15.603  64.992   2.106  1.00  0.77           O  
ATOM   2622  CB  GLU A 172     -18.211  63.456   3.076  1.00  0.77           C  
ATOM   2623  CG  GLU A 172     -18.969  62.438   3.916  1.00  0.77           C  
ATOM   2624  CD  GLU A 172     -20.348  62.901   4.333  1.00  0.77           C  
ATOM   2625  OE1 GLU A 172     -20.617  64.074   4.238  1.00  0.77           O  
ATOM   2626  OE2 GLU A 172     -21.132  62.076   4.743  1.00  0.77           O  
ATOM   2627  H   GLU A 172     -16.139  63.326   4.635  1.00  0.77           H  
ATOM   2628  HA  GLU A 172     -16.912  62.048   2.105  1.00  0.77           H  
ATOM   2629 1HB  GLU A 172     -18.119  64.371   3.661  1.00  0.77           H  
ATOM   2630 2HB  GLU A 172     -18.813  63.692   2.197  1.00  0.77           H  
ATOM   2631 1HG  GLU A 172     -19.057  61.509   3.353  1.00  0.77           H  
ATOM   2632 2HG  GLU A 172     -18.380  62.235   4.804  1.00  0.77           H  
ATOM   2633  N   ARG A 173     -16.464  63.830   0.388  1.00  0.77           N  
ATOM   2634  CA  ARG A 173     -16.040  64.819  -0.592  1.00  0.77           C  
ATOM   2635  C   ARG A 173     -17.057  65.948  -0.580  1.00  0.77           C  
ATOM   2636  O   ARG A 173     -18.259  65.686  -0.638  1.00  0.77           O  
ATOM   2637  CB  ARG A 173     -15.970  64.202  -1.977  1.00  0.77           C  
ATOM   2638  CG  ARG A 173     -14.915  63.130  -2.160  1.00  0.77           C  
ATOM   2639  CD  ARG A 173     -14.886  62.641  -3.563  1.00  0.77           C  
ATOM   2640  NE  ARG A 173     -13.840  61.661  -3.779  1.00  0.77           N  
ATOM   2641  CZ  ARG A 173     -13.539  61.116  -4.973  1.00  0.77           C  
ATOM   2642  NH1 ARG A 173     -14.212  61.466  -6.048  1.00  0.77           N  
ATOM   2643  NH2 ARG A 173     -12.564  60.229  -5.065  1.00  0.77           N  
ATOM   2644  H   ARG A 173     -16.958  63.004   0.089  1.00  0.77           H  
ATOM   2645  HA  ARG A 173     -15.061  65.216  -0.315  1.00  0.77           H  
ATOM   2646 1HB  ARG A 173     -16.931  63.753  -2.216  1.00  0.77           H  
ATOM   2647 2HB  ARG A 173     -15.790  64.976  -2.709  1.00  0.77           H  
ATOM   2648 1HG  ARG A 173     -13.943  63.515  -1.895  1.00  0.77           H  
ATOM   2649 2HG  ARG A 173     -15.150  62.285  -1.513  1.00  0.77           H  
ATOM   2650 1HD  ARG A 173     -15.840  62.174  -3.798  1.00  0.77           H  
ATOM   2651 2HD  ARG A 173     -14.721  63.471  -4.237  1.00  0.77           H  
ATOM   2652  HE  ARG A 173     -13.298  61.369  -2.978  1.00  0.77           H  
ATOM   2653 1HH1 ARG A 173     -14.958  62.143  -5.978  1.00  0.77           H  
ATOM   2654 2HH1 ARG A 173     -13.983  61.058  -6.943  1.00  0.77           H  
ATOM   2655 1HH2 ARG A 173     -12.046  59.960  -4.239  1.00  0.77           H  
ATOM   2656 2HH2 ARG A 173     -12.336  59.820  -5.958  1.00  0.77           H  
ATOM   2657  N   ILE A 174     -16.597  67.191  -0.522  1.00  0.76           N  
ATOM   2658  CA  ILE A 174     -17.518  68.315  -0.466  1.00  0.76           C  
ATOM   2659  C   ILE A 174     -17.524  69.088  -1.781  1.00  0.76           C  
ATOM   2660  O   ILE A 174     -16.507  69.599  -2.221  1.00  0.76           O  
ATOM   2661  CB  ILE A 174     -17.081  69.190   0.717  1.00  0.76           C  
ATOM   2662  CG1 ILE A 174     -17.138  68.328   1.990  1.00  0.76           C  
ATOM   2663  CG2 ILE A 174     -17.934  70.461   0.845  1.00  0.76           C  
ATOM   2664  CD1 ILE A 174     -16.436  68.923   3.133  1.00  0.76           C  
ATOM   2665  H   ILE A 174     -15.594  67.376  -0.450  1.00  0.76           H  
ATOM   2666  HA  ILE A 174     -18.522  67.940  -0.277  1.00  0.76           H  
ATOM   2667  HB  ILE A 174     -16.047  69.481   0.577  1.00  0.76           H  
ATOM   2668 1HG1 ILE A 174     -18.178  68.165   2.263  1.00  0.76           H  
ATOM   2669 2HG1 ILE A 174     -16.673  67.367   1.798  1.00  0.76           H  
ATOM   2670 1HG2 ILE A 174     -17.586  71.054   1.689  1.00  0.76           H  
ATOM   2671 2HG2 ILE A 174     -17.837  71.047  -0.061  1.00  0.76           H  
ATOM   2672 3HG2 ILE A 174     -18.976  70.188   0.998  1.00  0.76           H  
ATOM   2673 1HD1 ILE A 174     -16.509  68.261   3.990  1.00  0.76           H  
ATOM   2674 2HD1 ILE A 174     -15.393  69.054   2.863  1.00  0.76           H  
ATOM   2675 3HD1 ILE A 174     -16.879  69.868   3.361  1.00  0.76           H  
ATOM   2676  N   GLN A 175     -18.669  69.164  -2.447  1.00  0.73           N  
ATOM   2677  CA  GLN A 175     -18.716  69.854  -3.746  1.00  0.73           C  
ATOM   2678  C   GLN A 175     -19.080  71.328  -3.602  1.00  0.73           C  
ATOM   2679  O   GLN A 175     -19.202  72.060  -4.585  1.00  0.73           O  
ATOM   2680  CB  GLN A 175     -19.690  69.154  -4.690  1.00  0.73           C  
ATOM   2681  CG  GLN A 175     -19.262  67.742  -5.079  1.00  0.73           C  
ATOM   2682  CD  GLN A 175     -20.276  67.044  -5.986  1.00  0.73           C  
ATOM   2683  OE1 GLN A 175     -21.464  67.380  -5.984  1.00  0.73           O  
ATOM   2684  NE2 GLN A 175     -19.812  66.069  -6.762  1.00  0.73           N  
ATOM   2685  H   GLN A 175     -19.502  68.731  -2.071  1.00  0.73           H  
ATOM   2686  HA  GLN A 175     -17.724  69.803  -4.199  1.00  0.73           H  
ATOM   2687 1HB  GLN A 175     -20.676  69.107  -4.230  1.00  0.73           H  
ATOM   2688 2HB  GLN A 175     -19.782  69.738  -5.607  1.00  0.73           H  
ATOM   2689 1HG  GLN A 175     -18.305  67.801  -5.608  1.00  0.73           H  
ATOM   2690 2HG  GLN A 175     -19.145  67.148  -4.170  1.00  0.73           H  
ATOM   2691 1HE2 GLN A 175     -20.433  65.578  -7.375  1.00  0.73           H  
ATOM   2692 2HE2 GLN A 175     -18.841  65.829  -6.735  1.00  0.73           H  
ATOM   2693  N   MET A 176     -19.290  71.735  -2.366  1.00  0.69           N  
ATOM   2694  CA  MET A 176     -19.700  73.077  -1.999  1.00  0.69           C  
ATOM   2695  C   MET A 176     -18.536  73.935  -1.535  1.00  0.69           C  
ATOM   2696  O   MET A 176     -17.522  73.425  -1.076  1.00  0.69           O  
ATOM   2697  CB  MET A 176     -20.694  72.991  -0.859  1.00  0.69           C  
ATOM   2698  CG  MET A 176     -21.953  72.231  -1.153  1.00  0.69           C  
ATOM   2699  SD  MET A 176     -23.002  72.143   0.300  1.00  0.69           S  
ATOM   2700  CE  MET A 176     -22.025  71.022   1.302  1.00  0.69           C  
ATOM   2701  H   MET A 176     -19.158  71.062  -1.629  1.00  0.69           H  
ATOM   2702  HA  MET A 176     -20.153  73.556  -2.865  1.00  0.69           H  
ATOM   2703 1HB  MET A 176     -20.217  72.504  -0.012  1.00  0.69           H  
ATOM   2704 2HB  MET A 176     -20.977  73.992  -0.536  1.00  0.69           H  
ATOM   2705 1HG  MET A 176     -22.502  72.719  -1.955  1.00  0.69           H  
ATOM   2706 2HG  MET A 176     -21.709  71.217  -1.465  1.00  0.69           H  
ATOM   2707 1HE  MET A 176     -22.525  70.852   2.253  1.00  0.69           H  
ATOM   2708 2HE  MET A 176     -21.903  70.077   0.777  1.00  0.69           H  
ATOM   2709 3HE  MET A 176     -21.047  71.464   1.482  1.00  0.69           H  
ATOM   2710  N   ASP A 177     -18.735  75.253  -1.554  1.00  0.66           N  
ATOM   2711  CA  ASP A 177     -17.745  76.204  -1.033  1.00  0.66           C  
ATOM   2712  C   ASP A 177     -18.108  76.600   0.409  1.00  0.66           C  
ATOM   2713  O   ASP A 177     -17.621  77.596   0.959  1.00  0.66           O  
ATOM   2714  CB  ASP A 177     -17.649  77.438  -1.930  1.00  0.66           C  
ATOM   2715  CG  ASP A 177     -17.072  77.130  -3.332  1.00  0.66           C  
ATOM   2716  OD1 ASP A 177     -16.113  76.400  -3.399  1.00  0.66           O  
ATOM   2717  OD2 ASP A 177     -17.609  77.605  -4.301  1.00  0.66           O  
ATOM   2718  H   ASP A 177     -19.592  75.614  -1.952  1.00  0.66           H  
ATOM   2719  HA  ASP A 177     -16.774  75.719  -1.024  1.00  0.66           H  
ATOM   2720 1HB  ASP A 177     -18.637  77.891  -2.037  1.00  0.66           H  
ATOM   2721 2HB  ASP A 177     -17.001  78.178  -1.454  1.00  0.66           H  
ATOM   2722  N   SER A 178     -19.023  75.829   0.989  1.00  0.64           N  
ATOM   2723  CA  SER A 178     -19.457  75.991   2.365  1.00  0.64           C  
ATOM   2724  C   SER A 178     -19.932  74.652   2.904  1.00  0.64           C  
ATOM   2725  O   SER A 178     -20.354  73.788   2.141  1.00  0.64           O  
ATOM   2726  CB  SER A 178     -20.579  77.007   2.453  1.00  0.64           C  
ATOM   2727  OG  SER A 178     -21.728  76.548   1.794  1.00  0.64           O  
ATOM   2728  H   SER A 178     -19.388  75.054   0.462  1.00  0.64           H  
ATOM   2729  HA  SER A 178     -18.615  76.322   2.960  1.00  0.64           H  
ATOM   2730 1HB  SER A 178     -20.810  77.196   3.503  1.00  0.64           H  
ATOM   2731 2HB  SER A 178     -20.253  77.949   2.018  1.00  0.64           H  
ATOM   2732  HG  SER A 178     -21.930  75.696   2.190  1.00  0.64           H  
ATOM   2733  N   MET A 179     -19.874  74.480   4.219  1.00  0.62           N  
ATOM   2734  CA  MET A 179     -20.345  73.239   4.840  1.00  0.62           C  
ATOM   2735  C   MET A 179     -20.564  73.351   6.346  1.00  0.62           C  
ATOM   2736  O   MET A 179     -20.084  74.286   6.982  1.00  0.62           O  
ATOM   2737  CB  MET A 179     -19.387  72.112   4.496  1.00  0.62           C  
ATOM   2738  CG  MET A 179     -18.021  72.310   4.969  1.00  0.62           C  
ATOM   2739  SD  MET A 179     -17.773  71.825   6.612  1.00  0.62           S  
ATOM   2740  CE  MET A 179     -17.844  70.057   6.423  1.00  0.62           C  
ATOM   2741  H   MET A 179     -19.500  75.248   4.778  1.00  0.62           H  
ATOM   2742  HA  MET A 179     -21.311  72.995   4.398  1.00  0.62           H  
ATOM   2743 1HB  MET A 179     -19.748  71.189   4.945  1.00  0.62           H  
ATOM   2744 2HB  MET A 179     -19.350  71.950   3.422  1.00  0.62           H  
ATOM   2745 1HG  MET A 179     -17.365  71.767   4.341  1.00  0.62           H  
ATOM   2746 2HG  MET A 179     -17.786  73.352   4.902  1.00  0.62           H  
ATOM   2747 1HE  MET A 179     -17.734  69.575   7.373  1.00  0.62           H  
ATOM   2748 2HE  MET A 179     -18.809  69.775   5.994  1.00  0.62           H  
ATOM   2749 3HE  MET A 179     -17.049  69.738   5.771  1.00  0.62           H  
ATOM   2750  N   VAL A 180     -21.267  72.383   6.929  1.00  0.62           N  
ATOM   2751  CA  VAL A 180     -21.423  72.373   8.382  1.00  0.62           C  
ATOM   2752  C   VAL A 180     -20.793  71.136   9.014  1.00  0.62           C  
ATOM   2753  O   VAL A 180     -20.998  70.011   8.551  1.00  0.62           O  
ATOM   2754  CB  VAL A 180     -22.922  72.473   8.790  1.00  0.62           C  
ATOM   2755  CG1 VAL A 180     -23.071  72.403  10.348  1.00  0.62           C  
ATOM   2756  CG2 VAL A 180     -23.494  73.788   8.284  1.00  0.62           C  
ATOM   2757  H   VAL A 180     -21.671  71.643   6.373  1.00  0.62           H  
ATOM   2758  HA  VAL A 180     -20.910  73.238   8.790  1.00  0.62           H  
ATOM   2759  HB  VAL A 180     -23.469  71.636   8.362  1.00  0.62           H  
ATOM   2760 1HG1 VAL A 180     -24.129  72.474  10.619  1.00  0.62           H  
ATOM   2761 2HG1 VAL A 180     -22.676  71.462  10.726  1.00  0.62           H  
ATOM   2762 3HG1 VAL A 180     -22.530  73.229  10.807  1.00  0.62           H  
ATOM   2763 1HG2 VAL A 180     -24.542  73.858   8.567  1.00  0.62           H  
ATOM   2764 2HG2 VAL A 180     -22.945  74.606   8.727  1.00  0.62           H  
ATOM   2765 3HG2 VAL A 180     -23.407  73.839   7.200  1.00  0.62           H  
ATOM   2766  N   ILE A 181     -20.022  71.368  10.072  1.00  0.64           N  
ATOM   2767  CA  ILE A 181     -19.409  70.300  10.846  1.00  0.64           C  
ATOM   2768  C   ILE A 181     -20.199  70.102  12.111  1.00  0.64           C  
ATOM   2769  O   ILE A 181     -20.483  71.056  12.838  1.00  0.64           O  
ATOM   2770  CB  ILE A 181     -17.936  70.561  11.188  1.00  0.64           C  
ATOM   2771  CG1 ILE A 181     -17.159  70.618   9.965  1.00  0.64           C  
ATOM   2772  CG2 ILE A 181     -17.380  69.458  12.079  1.00  0.64           C  
ATOM   2773  CD1 ILE A 181     -15.780  71.050  10.146  1.00  0.64           C  
ATOM   2774  H   ILE A 181     -19.899  72.335  10.371  1.00  0.64           H  
ATOM   2775  HA  ILE A 181     -19.456  69.378  10.270  1.00  0.64           H  
ATOM   2776  HB  ILE A 181     -17.845  71.527  11.692  1.00  0.64           H  
ATOM   2777 1HG1 ILE A 181     -17.153  69.635   9.526  1.00  0.64           H  
ATOM   2778 2HG1 ILE A 181     -17.641  71.296   9.305  1.00  0.64           H  
ATOM   2779 1HG2 ILE A 181     -16.335  69.665  12.301  1.00  0.64           H  
ATOM   2780 2HG2 ILE A 181     -17.943  69.413  13.005  1.00  0.64           H  
ATOM   2781 3HG2 ILE A 181     -17.458  68.501  11.567  1.00  0.64           H  
ATOM   2782 1HD1 ILE A 181     -15.287  71.060   9.202  1.00  0.64           H  
ATOM   2783 2HD1 ILE A 181     -15.789  72.029  10.553  1.00  0.64           H  
ATOM   2784 3HD1 ILE A 181     -15.269  70.374  10.814  1.00  0.64           H  
ATOM   2785  N   LYS A 182     -20.584  68.859  12.354  1.00  0.67           N  
ATOM   2786  CA  LYS A 182     -21.401  68.529  13.504  1.00  0.67           C  
ATOM   2787  C   LYS A 182     -20.702  67.527  14.398  1.00  0.67           C  
ATOM   2788  O   LYS A 182     -19.888  66.730  13.929  1.00  0.67           O  
ATOM   2789  CB  LYS A 182     -22.743  67.952  13.037  1.00  0.67           C  
ATOM   2790  CG  LYS A 182     -22.640  66.644  12.261  1.00  0.67           C  
ATOM   2791  CD  LYS A 182     -24.017  66.175  11.798  1.00  0.67           C  
ATOM   2792  CE  LYS A 182     -23.947  64.832  11.084  1.00  0.67           C  
ATOM   2793  NZ  LYS A 182     -25.292  64.380  10.630  1.00  0.67           N  
ATOM   2794  H   LYS A 182     -20.312  68.126  11.715  1.00  0.67           H  
ATOM   2795  HA  LYS A 182     -21.578  69.432  14.080  1.00  0.67           H  
ATOM   2796 1HB  LYS A 182     -23.386  67.783  13.903  1.00  0.67           H  
ATOM   2797 2HB  LYS A 182     -23.248  68.679  12.396  1.00  0.67           H  
ATOM   2798 1HG  LYS A 182     -22.000  66.788  11.389  1.00  0.67           H  
ATOM   2799 2HG  LYS A 182     -22.194  65.878  12.897  1.00  0.67           H  
ATOM   2800 1HD  LYS A 182     -24.677  66.085  12.662  1.00  0.67           H  
ATOM   2801 2HD  LYS A 182     -24.440  66.914  11.117  1.00  0.67           H  
ATOM   2802 1HE  LYS A 182     -23.292  64.921  10.219  1.00  0.67           H  
ATOM   2803 2HE  LYS A 182     -23.534  64.086  11.764  1.00  0.67           H  
ATOM   2804 1HZ  LYS A 182     -25.209  63.489  10.162  1.00  0.67           H  
ATOM   2805 2HZ  LYS A 182     -25.903  64.285  11.430  1.00  0.67           H  
ATOM   2806 3HZ  LYS A 182     -25.677  65.061   9.992  1.00  0.67           H  
ATOM   2807  N   GLY A 183     -21.070  67.530  15.678  1.00  0.70           N  
ATOM   2808  CA  GLY A 183     -20.519  66.575  16.631  1.00  0.70           C  
ATOM   2809  C   GLY A 183     -19.348  67.184  17.387  1.00  0.70           C  
ATOM   2810  O   GLY A 183     -18.491  66.474  17.910  1.00  0.70           O  
ATOM   2811  H   GLY A 183     -21.702  68.261  15.999  1.00  0.70           H  
ATOM   2812 1HA  GLY A 183     -21.296  66.279  17.336  1.00  0.70           H  
ATOM   2813 2HA  GLY A 183     -20.196  65.677  16.108  1.00  0.70           H  
ATOM   2814  N   LEU A 184     -19.303  68.510  17.401  1.00  0.74           N  
ATOM   2815  CA  LEU A 184     -18.258  69.263  18.074  1.00  0.74           C  
ATOM   2816  C   LEU A 184     -18.622  69.400  19.554  1.00  0.74           C  
ATOM   2817  O   LEU A 184     -19.797  69.487  19.894  1.00  0.74           O  
ATOM   2818  CB  LEU A 184     -18.147  70.622  17.376  1.00  0.74           C  
ATOM   2819  CG  LEU A 184     -17.760  70.548  15.857  1.00  0.74           C  
ATOM   2820  CD1 LEU A 184     -17.834  71.913  15.250  1.00  0.74           C  
ATOM   2821  CD2 LEU A 184     -16.351  69.989  15.702  1.00  0.74           C  
ATOM   2822  H   LEU A 184     -20.054  69.027  16.947  1.00  0.74           H  
ATOM   2823  HA  LEU A 184     -17.314  68.727  17.989  1.00  0.74           H  
ATOM   2824 1HB  LEU A 184     -19.108  71.125  17.443  1.00  0.74           H  
ATOM   2825 2HB  LEU A 184     -17.426  71.221  17.881  1.00  0.74           H  
ATOM   2826  HG  LEU A 184     -18.473  69.903  15.336  1.00  0.74           H  
ATOM   2827 1HD1 LEU A 184     -17.580  71.860  14.193  1.00  0.74           H  
ATOM   2828 2HD1 LEU A 184     -18.851  72.277  15.359  1.00  0.74           H  
ATOM   2829 3HD1 LEU A 184     -17.140  72.579  15.760  1.00  0.74           H  
ATOM   2830 1HD2 LEU A 184     -16.086  69.937  14.653  1.00  0.74           H  
ATOM   2831 2HD2 LEU A 184     -15.656  70.637  16.203  1.00  0.74           H  
ATOM   2832 3HD2 LEU A 184     -16.301  68.988  16.137  1.00  0.74           H  
ATOM   2833  N   ASP A 185     -17.646  69.371  20.453  1.00  0.77           N  
ATOM   2834  CA  ASP A 185     -18.006  69.548  21.865  1.00  0.77           C  
ATOM   2835  C   ASP A 185     -18.558  70.972  22.154  1.00  0.77           C  
ATOM   2836  O   ASP A 185     -17.978  71.951  21.676  1.00  0.77           O  
ATOM   2837  CB  ASP A 185     -16.821  69.243  22.784  1.00  0.77           C  
ATOM   2838  CG  ASP A 185     -16.478  67.740  22.922  1.00  0.77           C  
ATOM   2839  OD1 ASP A 185     -17.259  66.927  22.501  1.00  0.77           O  
ATOM   2840  OD2 ASP A 185     -15.435  67.430  23.460  1.00  0.77           O  
ATOM   2841  H   ASP A 185     -16.679  69.275  20.156  1.00  0.77           H  
ATOM   2842  HA  ASP A 185     -18.748  68.795  22.090  1.00  0.77           H  
ATOM   2843 1HB  ASP A 185     -15.938  69.751  22.403  1.00  0.77           H  
ATOM   2844 2HB  ASP A 185     -17.028  69.648  23.780  1.00  0.77           H  
ATOM   2845  N   PRO A 186     -19.665  71.134  22.918  1.00  0.79           N  
ATOM   2846  CA  PRO A 186     -20.216  72.409  23.395  1.00  0.79           C  
ATOM   2847  C   PRO A 186     -19.206  73.206  24.193  1.00  0.79           C  
ATOM   2848  O   PRO A 186     -18.428  72.627  24.954  1.00  0.79           O  
ATOM   2849  CB  PRO A 186     -21.381  71.980  24.259  1.00  0.79           C  
ATOM   2850  CG  PRO A 186     -21.795  70.635  23.709  1.00  0.79           C  
ATOM   2851  CD  PRO A 186     -20.506  69.971  23.268  1.00  0.79           C  
ATOM   2852  HA  PRO A 186     -20.571  73.001  22.533  1.00  0.79           H  
ATOM   2853 1HB  PRO A 186     -21.065  71.939  25.311  1.00  0.79           H  
ATOM   2854 2HB  PRO A 186     -22.176  72.739  24.193  1.00  0.79           H  
ATOM   2855 1HG  PRO A 186     -22.343  70.061  24.468  1.00  0.79           H  
ATOM   2856 2HG  PRO A 186     -22.494  70.787  22.863  1.00  0.79           H  
ATOM   2857 1HD  PRO A 186     -20.050  69.371  24.073  1.00  0.79           H  
ATOM   2858 2HD  PRO A 186     -20.753  69.377  22.371  1.00  0.79           H  
ATOM   2859  N   ASP A 187     -19.225  74.522  24.044  1.00  0.78           N  
ATOM   2860  CA  ASP A 187     -18.258  75.415  24.701  1.00  0.78           C  
ATOM   2861  C   ASP A 187     -16.792  75.090  24.462  1.00  0.78           C  
ATOM   2862  O   ASP A 187     -15.975  75.301  25.364  1.00  0.78           O  
ATOM   2863  CB  ASP A 187     -18.428  75.480  26.223  1.00  0.78           C  
ATOM   2864  CG  ASP A 187     -19.579  76.279  26.679  1.00  0.78           C  
ATOM   2865  OD1 ASP A 187     -19.678  77.415  26.240  1.00  0.78           O  
ATOM   2866  OD2 ASP A 187     -20.364  75.797  27.463  1.00  0.78           O  
ATOM   2867  H   ASP A 187     -19.949  74.917  23.439  1.00  0.78           H  
ATOM   2868  HA  ASP A 187     -18.434  76.416  24.307  1.00  0.78           H  
ATOM   2869 1HB  ASP A 187     -18.526  74.475  26.625  1.00  0.78           H  
ATOM   2870 2HB  ASP A 187     -17.525  75.907  26.658  1.00  0.78           H  
ATOM   2871  N   THR A 188     -16.428  74.633  23.270  1.00  0.75           N  
ATOM   2872  CA  THR A 188     -15.018  74.349  23.060  1.00  0.75           C  
ATOM   2873  C   THR A 188     -14.484  75.055  21.854  1.00  0.75           C  
ATOM   2874  O   THR A 188     -15.218  75.465  20.960  1.00  0.75           O  
ATOM   2875  CB  THR A 188     -14.702  72.847  22.936  1.00  0.75           C  
ATOM   2876  OG1 THR A 188     -15.342  72.304  21.799  1.00  0.75           O  
ATOM   2877  CG2 THR A 188     -15.142  72.096  24.149  1.00  0.75           C  
ATOM   2878  H   THR A 188     -17.129  74.487  22.546  1.00  0.75           H  
ATOM   2879  HA  THR A 188     -14.456  74.719  23.914  1.00  0.75           H  
ATOM   2880  HB  THR A 188     -13.626  72.728  22.820  1.00  0.75           H  
ATOM   2881  HG1 THR A 188     -16.313  72.299  21.907  1.00  0.75           H  
ATOM   2882 1HG2 THR A 188     -14.889  71.051  24.041  1.00  0.75           H  
ATOM   2883 2HG2 THR A 188     -14.645  72.502  25.028  1.00  0.75           H  
ATOM   2884 3HG2 THR A 188     -16.200  72.193  24.259  1.00  0.75           H  
ATOM   2885  N   ASN A 189     -13.180  75.211  21.844  1.00  0.72           N  
ATOM   2886  CA  ASN A 189     -12.503  75.888  20.769  1.00  0.72           C  
ATOM   2887  C   ASN A 189     -12.113  74.991  19.607  1.00  0.72           C  
ATOM   2888  O   ASN A 189     -11.524  73.936  19.809  1.00  0.72           O  
ATOM   2889  CB  ASN A 189     -11.290  76.574  21.337  1.00  0.72           C  
ATOM   2890  CG  ASN A 189     -11.634  77.740  22.202  1.00  0.72           C  
ATOM   2891  OD1 ASN A 189     -12.528  78.523  21.878  1.00  0.72           O  
ATOM   2892  ND2 ASN A 189     -10.938  77.875  23.301  1.00  0.72           N  
ATOM   2893  H   ASN A 189     -12.639  74.852  22.614  1.00  0.72           H  
ATOM   2894  HA  ASN A 189     -13.169  76.646  20.382  1.00  0.72           H  
ATOM   2895 1HB  ASN A 189     -10.735  75.855  21.939  1.00  0.72           H  
ATOM   2896 2HB  ASN A 189     -10.647  76.862  20.549  1.00  0.72           H  
ATOM   2897 1HD2 ASN A 189     -11.122  78.640  23.920  1.00  0.72           H  
ATOM   2898 2HD2 ASN A 189     -10.218  77.216  23.524  1.00  0.72           H  
ATOM   2899  N   TYR A 190     -12.398  75.437  18.392  1.00  0.67           N  
ATOM   2900  CA  TYR A 190     -11.945  74.735  17.199  1.00  0.67           C  
ATOM   2901  C   TYR A 190     -11.316  75.654  16.164  1.00  0.67           C  
ATOM   2902  O   TYR A 190     -11.677  76.825  16.020  1.00  0.67           O  
ATOM   2903  CB  TYR A 190     -13.046  73.912  16.540  1.00  0.67           C  
ATOM   2904  CG  TYR A 190     -13.533  72.746  17.334  1.00  0.67           C  
ATOM   2905  CD1 TYR A 190     -14.589  72.871  18.193  1.00  0.67           C  
ATOM   2906  CD2 TYR A 190     -12.886  71.528  17.196  1.00  0.67           C  
ATOM   2907  CE1 TYR A 190     -15.010  71.780  18.915  1.00  0.67           C  
ATOM   2908  CE2 TYR A 190     -13.304  70.433  17.923  1.00  0.67           C  
ATOM   2909  CZ  TYR A 190     -14.367  70.556  18.787  1.00  0.67           C  
ATOM   2910  OH  TYR A 190     -14.791  69.465  19.531  1.00  0.67           O  
ATOM   2911  H   TYR A 190     -12.953  76.283  18.303  1.00  0.67           H  
ATOM   2912  HA  TYR A 190     -11.174  74.033  17.499  1.00  0.67           H  
ATOM   2913 1HB  TYR A 190     -13.897  74.562  16.355  1.00  0.67           H  
ATOM   2914 2HB  TYR A 190     -12.689  73.544  15.576  1.00  0.67           H  
ATOM   2915  HD1 TYR A 190     -15.093  73.828  18.300  1.00  0.67           H  
ATOM   2916  HD2 TYR A 190     -12.041  71.441  16.513  1.00  0.67           H  
ATOM   2917  HE1 TYR A 190     -15.855  71.884  19.585  1.00  0.67           H  
ATOM   2918  HE2 TYR A 190     -12.788  69.477  17.813  1.00  0.67           H  
ATOM   2919  HH  TYR A 190     -15.522  69.735  20.091  1.00  0.67           H  
ATOM   2920  N   GLN A 191     -10.365  75.099  15.441  1.00  0.64           N  
ATOM   2921  CA  GLN A 191      -9.709  75.778  14.338  1.00  0.64           C  
ATOM   2922  C   GLN A 191      -9.953  74.968  13.073  1.00  0.64           C  
ATOM   2923  O   GLN A 191      -9.900  73.736  13.109  1.00  0.64           O  
ATOM   2924  CB  GLN A 191      -8.236  75.964  14.650  1.00  0.64           C  
ATOM   2925  CG  GLN A 191      -7.505  76.691  13.637  1.00  0.64           C  
ATOM   2926  CD  GLN A 191      -6.099  76.979  14.054  1.00  0.64           C  
ATOM   2927  OE1 GLN A 191      -5.349  76.107  14.518  1.00  0.64           O  
ATOM   2928  NE2 GLN A 191      -5.730  78.238  13.903  1.00  0.64           N  
ATOM   2929  H   GLN A 191     -10.082  74.147  15.669  1.00  0.64           H  
ATOM   2930  HA  GLN A 191     -10.159  76.764  14.197  1.00  0.64           H  
ATOM   2931 1HB  GLN A 191      -8.136  76.509  15.584  1.00  0.64           H  
ATOM   2932 2HB  GLN A 191      -7.769  75.011  14.786  1.00  0.64           H  
ATOM   2933 1HG  GLN A 191      -7.498  76.109  12.735  1.00  0.64           H  
ATOM   2934 2HG  GLN A 191      -8.014  77.629  13.463  1.00  0.64           H  
ATOM   2935 1HE2 GLN A 191      -4.812  78.534  14.159  1.00  0.64           H  
ATOM   2936 2HE2 GLN A 191      -6.407  78.912  13.519  1.00  0.64           H  
ATOM   2937  N   PHE A 192     -10.272  75.639  11.963  1.00  0.62           N  
ATOM   2938  CA  PHE A 192     -10.608  74.910  10.741  1.00  0.62           C  
ATOM   2939  C   PHE A 192      -9.718  75.278   9.559  1.00  0.62           C  
ATOM   2940  O   PHE A 192      -9.193  76.388   9.482  1.00  0.62           O  
ATOM   2941  CB  PHE A 192     -12.051  75.211  10.377  1.00  0.62           C  
ATOM   2942  CG  PHE A 192     -13.047  74.870  11.521  1.00  0.62           C  
ATOM   2943  CD1 PHE A 192     -13.310  75.798  12.528  1.00  0.62           C  
ATOM   2944  CD2 PHE A 192     -13.699  73.667  11.592  1.00  0.62           C  
ATOM   2945  CE1 PHE A 192     -14.192  75.514  13.550  1.00  0.62           C  
ATOM   2946  CE2 PHE A 192     -14.590  73.380  12.633  1.00  0.62           C  
ATOM   2947  CZ  PHE A 192     -14.831  74.305  13.597  1.00  0.62           C  
ATOM   2948  H   PHE A 192     -10.323  76.658  11.973  1.00  0.62           H  
ATOM   2949  HA  PHE A 192     -10.506  73.847  10.927  1.00  0.62           H  
ATOM   2950 1HB  PHE A 192     -12.161  76.260  10.113  1.00  0.62           H  
ATOM   2951 2HB  PHE A 192     -12.299  74.620   9.510  1.00  0.62           H  
ATOM   2952  HD1 PHE A 192     -12.804  76.768  12.510  1.00  0.62           H  
ATOM   2953  HD2 PHE A 192     -13.509  72.933  10.814  1.00  0.62           H  
ATOM   2954  HE1 PHE A 192     -14.376  76.254  14.321  1.00  0.62           H  
ATOM   2955  HE2 PHE A 192     -15.098  72.416  12.682  1.00  0.62           H  
ATOM   2956  HZ  PHE A 192     -15.527  74.082  14.407  1.00  0.62           H  
ATOM   2957  N   ALA A 193      -9.571  74.352   8.612  1.00  0.61           N  
ATOM   2958  CA  ALA A 193      -8.804  74.613   7.385  1.00  0.61           C  
ATOM   2959  C   ALA A 193      -9.385  73.818   6.217  1.00  0.61           C  
ATOM   2960  O   ALA A 193     -10.049  72.801   6.425  1.00  0.61           O  
ATOM   2961  CB  ALA A 193      -7.347  74.263   7.582  1.00  0.61           C  
ATOM   2962  H   ALA A 193     -10.000  73.437   8.762  1.00  0.61           H  
ATOM   2963  HA  ALA A 193      -8.877  75.673   7.148  1.00  0.61           H  
ATOM   2964 1HB  ALA A 193      -6.816  74.496   6.676  1.00  0.61           H  
ATOM   2965 2HB  ALA A 193      -6.931  74.841   8.398  1.00  0.61           H  
ATOM   2966 3HB  ALA A 193      -7.264  73.208   7.813  1.00  0.61           H  
ATOM   2967  N   VAL A 194      -9.175  74.294   4.983  1.00  0.62           N  
ATOM   2968  CA  VAL A 194      -9.761  73.593   3.831  1.00  0.62           C  
ATOM   2969  C   VAL A 194      -8.762  73.359   2.678  1.00  0.62           C  
ATOM   2970  O   VAL A 194      -7.964  74.245   2.357  1.00  0.62           O  
ATOM   2971  CB  VAL A 194     -10.987  74.394   3.313  1.00  0.62           C  
ATOM   2972  CG1 VAL A 194     -11.669  73.640   2.167  1.00  0.62           C  
ATOM   2973  CG2 VAL A 194     -11.944  74.710   4.479  1.00  0.62           C  
ATOM   2974  H   VAL A 194      -8.623  75.145   4.845  1.00  0.62           H  
ATOM   2975  HA  VAL A 194     -10.112  72.617   4.165  1.00  0.62           H  
ATOM   2976  HB  VAL A 194     -10.640  75.338   2.887  1.00  0.62           H  
ATOM   2977 1HG1 VAL A 194     -12.484  74.217   1.805  1.00  0.62           H  
ATOM   2978 2HG1 VAL A 194     -10.979  73.472   1.356  1.00  0.62           H  
ATOM   2979 3HG1 VAL A 194     -12.035  72.680   2.528  1.00  0.62           H  
ATOM   2980 1HG2 VAL A 194     -12.776  75.278   4.111  1.00  0.62           H  
ATOM   2981 2HG2 VAL A 194     -12.292  73.805   4.924  1.00  0.62           H  
ATOM   2982 3HG2 VAL A 194     -11.436  75.294   5.229  1.00  0.62           H  
ATOM   2983  N   ARG A 195      -8.798  72.162   2.066  1.00  0.65           N  
ATOM   2984  CA  ARG A 195      -7.972  71.858   0.884  1.00  0.65           C  
ATOM   2985  C   ARG A 195      -8.894  71.674  -0.330  1.00  0.65           C  
ATOM   2986  O   ARG A 195     -10.052  71.273  -0.173  1.00  0.65           O  
ATOM   2987  CB  ARG A 195      -7.174  70.569   1.049  1.00  0.65           C  
ATOM   2988  CG  ARG A 195      -6.246  70.516   2.242  1.00  0.65           C  
ATOM   2989  CD  ARG A 195      -5.381  69.297   2.317  1.00  0.65           C  
ATOM   2990  NE  ARG A 195      -4.270  69.338   1.350  1.00  0.65           N  
ATOM   2991  CZ  ARG A 195      -3.269  68.443   1.278  1.00  0.65           C  
ATOM   2992  NH1 ARG A 195      -3.208  67.417   2.098  1.00  0.65           N  
ATOM   2993  NH2 ARG A 195      -2.346  68.629   0.367  1.00  0.65           N  
ATOM   2994  H   ARG A 195      -9.443  71.454   2.419  1.00  0.65           H  
ATOM   2995  HA  ARG A 195      -7.290  72.686   0.691  1.00  0.65           H  
ATOM   2996 1HB  ARG A 195      -7.856  69.723   1.116  1.00  0.65           H  
ATOM   2997 2HB  ARG A 195      -6.556  70.420   0.155  1.00  0.65           H  
ATOM   2998 1HG  ARG A 195      -5.582  71.311   2.150  1.00  0.65           H  
ATOM   2999 2HG  ARG A 195      -6.813  70.604   3.170  1.00  0.65           H  
ATOM   3000 1HD  ARG A 195      -4.961  69.213   3.322  1.00  0.65           H  
ATOM   3001 2HD  ARG A 195      -5.986  68.416   2.103  1.00  0.65           H  
ATOM   3002  HE  ARG A 195      -4.234  70.099   0.652  1.00  0.65           H  
ATOM   3003 1HH1 ARG A 195      -3.926  67.287   2.798  1.00  0.65           H  
ATOM   3004 2HH1 ARG A 195      -2.446  66.761   2.027  1.00  0.65           H  
ATOM   3005 1HH2 ARG A 195      -2.447  69.449  -0.245  1.00  0.65           H  
ATOM   3006 2HH2 ARG A 195      -1.575  67.991   0.270  1.00  0.65           H  
ATOM   3007  N   ALA A 196      -8.391  71.937  -1.541  1.00  0.68           N  
ATOM   3008  CA  ALA A 196      -9.171  71.688  -2.757  1.00  0.68           C  
ATOM   3009  C   ALA A 196      -8.544  70.553  -3.542  1.00  0.68           C  
ATOM   3010  O   ALA A 196      -7.325  70.429  -3.602  1.00  0.68           O  
ATOM   3011  CB  ALA A 196      -9.247  72.932  -3.615  1.00  0.68           C  
ATOM   3012  H   ALA A 196      -7.439  72.280  -1.639  1.00  0.68           H  
ATOM   3013  HA  ALA A 196     -10.178  71.384  -2.478  1.00  0.68           H  
ATOM   3014 1HB  ALA A 196      -9.828  72.715  -4.498  1.00  0.68           H  
ATOM   3015 2HB  ALA A 196      -9.714  73.722  -3.071  1.00  0.68           H  
ATOM   3016 3HB  ALA A 196      -8.244  73.242  -3.907  1.00  0.68           H  
ATOM   3017  N   MET A 197      -9.373  69.718  -4.144  1.00  0.73           N  
ATOM   3018  CA  MET A 197      -8.914  68.575  -4.925  1.00  0.73           C  
ATOM   3019  C   MET A 197      -9.465  68.540  -6.329  1.00  0.73           C  
ATOM   3020  O   MET A 197     -10.643  68.850  -6.565  1.00  0.73           O  
ATOM   3021  CB  MET A 197      -9.349  67.288  -4.233  1.00  0.73           C  
ATOM   3022  CG  MET A 197      -8.485  66.748  -3.098  1.00  0.73           C  
ATOM   3023  SD  MET A 197      -8.363  67.858  -1.734  1.00  0.73           S  
ATOM   3024  CE  MET A 197     -10.002  68.083  -1.395  1.00  0.73           C  
ATOM   3025  H   MET A 197     -10.376  69.851  -4.037  1.00  0.73           H  
ATOM   3026  HA  MET A 197      -7.828  68.613  -5.004  1.00  0.73           H  
ATOM   3027 1HB  MET A 197     -10.348  67.438  -3.838  1.00  0.73           H  
ATOM   3028 2HB  MET A 197      -9.416  66.498  -4.984  1.00  0.73           H  
ATOM   3029 1HG  MET A 197      -8.910  65.819  -2.736  1.00  0.73           H  
ATOM   3030 2HG  MET A 197      -7.499  66.528  -3.472  1.00  0.73           H  
ATOM   3031 1HE  MET A 197     -10.062  68.777  -0.604  1.00  0.73           H  
ATOM   3032 2HE  MET A 197     -10.502  68.481  -2.267  1.00  0.73           H  
ATOM   3033 3HE  MET A 197     -10.450  67.148  -1.114  1.00  0.73           H  
ATOM   3034  N   ASN A 198      -8.639  68.041  -7.238  1.00  0.77           N  
ATOM   3035  CA  ASN A 198      -9.090  67.786  -8.596  1.00  0.77           C  
ATOM   3036  C   ASN A 198      -8.593  66.401  -8.985  1.00  0.77           C  
ATOM   3037  O   ASN A 198      -8.139  65.639  -8.122  1.00  0.77           O  
ATOM   3038  CB  ASN A 198      -8.651  68.874  -9.583  1.00  0.77           C  
ATOM   3039  CG  ASN A 198      -7.176  69.012  -9.824  1.00  0.77           C  
ATOM   3040  OD1 ASN A 198      -6.395  68.091  -9.595  1.00  0.77           O  
ATOM   3041  ND2 ASN A 198      -6.765  70.160 -10.323  1.00  0.77           N  
ATOM   3042  H   ASN A 198      -7.668  67.842  -6.975  1.00  0.77           H  
ATOM   3043  HA  ASN A 198     -10.176  67.746  -8.607  1.00  0.77           H  
ATOM   3044 1HB  ASN A 198      -9.135  68.704 -10.544  1.00  0.77           H  
ATOM   3045 2HB  ASN A 198      -9.012  69.836  -9.224  1.00  0.77           H  
ATOM   3046 1HD2 ASN A 198      -5.787  70.301 -10.526  1.00  0.77           H  
ATOM   3047 2HD2 ASN A 198      -7.418  70.903 -10.547  1.00  0.77           H  
ATOM   3048  N   SER A 199      -8.648  66.071 -10.267  1.00  0.80           N  
ATOM   3049  CA  SER A 199      -8.261  64.747 -10.740  1.00  0.80           C  
ATOM   3050  C   SER A 199      -6.783  64.401 -10.518  1.00  0.80           C  
ATOM   3051  O   SER A 199      -6.400  63.236 -10.618  1.00  0.80           O  
ATOM   3052  CB  SER A 199      -8.619  64.614 -12.201  1.00  0.80           C  
ATOM   3053  OG  SER A 199      -7.866  65.481 -12.998  1.00  0.80           O  
ATOM   3054  H   SER A 199      -9.011  66.736 -10.931  1.00  0.80           H  
ATOM   3055  HA  SER A 199      -8.857  64.018 -10.187  1.00  0.80           H  
ATOM   3056 1HB  SER A 199      -8.457  63.587 -12.525  1.00  0.80           H  
ATOM   3057 2HB  SER A 199      -9.675  64.833 -12.328  1.00  0.80           H  
ATOM   3058  HG  SER A 199      -6.981  65.095 -13.048  1.00  0.80           H  
ATOM   3059  N   HIS A 200      -5.958  65.410 -10.231  1.00  0.80           N  
ATOM   3060  CA  HIS A 200      -4.531  65.238  -9.999  1.00  0.80           C  
ATOM   3061  C   HIS A 200      -4.149  65.421  -8.540  1.00  0.80           C  
ATOM   3062  O   HIS A 200      -2.975  65.593  -8.204  1.00  0.80           O  
ATOM   3063  CB  HIS A 200      -3.751  66.160 -10.919  1.00  0.80           C  
ATOM   3064  CG  HIS A 200      -3.974  65.723 -12.287  1.00  0.80           C  
ATOM   3065  ND1 HIS A 200      -3.394  64.585 -12.777  1.00  0.80           N  
ATOM   3066  CD2 HIS A 200      -4.736  66.216 -13.275  1.00  0.80           C  
ATOM   3067  CE1 HIS A 200      -3.782  64.385 -14.001  1.00  0.80           C  
ATOM   3068  NE2 HIS A 200      -4.608  65.363 -14.341  1.00  0.80           N  
ATOM   3069  H   HIS A 200      -6.331  66.347 -10.138  1.00  0.80           H  
ATOM   3070  HA  HIS A 200      -4.251  64.220 -10.268  1.00  0.80           H  
ATOM   3071 1HB  HIS A 200      -4.083  67.195 -10.805  1.00  0.80           H  
ATOM   3072 2HB  HIS A 200      -2.685  66.113 -10.696  1.00  0.80           H  
ATOM   3073  HD1 HIS A 200      -2.765  63.973 -12.262  1.00  0.80           H  
ATOM   3074  HD2 HIS A 200      -5.384  67.092 -13.341  1.00  0.80           H  
ATOM   3075  HE1 HIS A 200      -3.419  63.514 -14.550  1.00  0.80           H  
ATOM   3076  N   GLY A 201      -5.136  65.317  -7.659  1.00  0.78           N  
ATOM   3077  CA  GLY A 201      -4.862  65.384  -6.240  1.00  0.78           C  
ATOM   3078  C   GLY A 201      -5.068  66.761  -5.613  1.00  0.78           C  
ATOM   3079  O   GLY A 201      -5.521  67.703  -6.274  1.00  0.78           O  
ATOM   3080  H   GLY A 201      -6.100  65.202  -7.976  1.00  0.78           H  
ATOM   3081 1HA  GLY A 201      -5.503  64.658  -5.741  1.00  0.78           H  
ATOM   3082 2HA  GLY A 201      -3.837  65.057  -6.098  1.00  0.78           H  
ATOM   3083  N   PRO A 202      -4.793  66.857  -4.303  1.00  0.75           N  
ATOM   3084  CA  PRO A 202      -5.012  67.995  -3.439  1.00  0.75           C  
ATOM   3085  C   PRO A 202      -4.066  69.165  -3.613  1.00  0.75           C  
ATOM   3086  O   PRO A 202      -2.885  69.008  -3.928  1.00  0.75           O  
ATOM   3087  CB  PRO A 202      -4.806  67.374  -2.056  1.00  0.75           C  
ATOM   3088  CG  PRO A 202      -3.844  66.247  -2.263  1.00  0.75           C  
ATOM   3089  CD  PRO A 202      -4.176  65.693  -3.613  1.00  0.75           C  
ATOM   3090  HA  PRO A 202      -6.036  68.342  -3.553  1.00  0.75           H  
ATOM   3091 1HB  PRO A 202      -4.445  68.146  -1.377  1.00  0.75           H  
ATOM   3092 2HB  PRO A 202      -5.735  67.016  -1.648  1.00  0.75           H  
ATOM   3093 1HG  PRO A 202      -2.812  66.625  -2.202  1.00  0.75           H  
ATOM   3094 2HG  PRO A 202      -3.957  65.507  -1.456  1.00  0.75           H  
ATOM   3095 1HD  PRO A 202      -3.230  65.396  -4.082  1.00  0.75           H  
ATOM   3096 2HD  PRO A 202      -4.886  64.860  -3.515  1.00  0.75           H  
ATOM   3097  N   SER A 203      -4.602  70.325  -3.282  1.00  0.70           N  
ATOM   3098  CA  SER A 203      -3.898  71.580  -3.170  1.00  0.70           C  
ATOM   3099  C   SER A 203      -3.230  71.616  -1.805  1.00  0.70           C  
ATOM   3100  O   SER A 203      -3.553  70.778  -0.955  1.00  0.70           O  
ATOM   3101  CB  SER A 203      -4.885  72.703  -3.171  1.00  0.70           C  
ATOM   3102  OG  SER A 203      -5.581  72.734  -1.944  1.00  0.70           O  
ATOM   3103  H   SER A 203      -5.600  70.344  -3.116  1.00  0.70           H  
ATOM   3104  HA  SER A 203      -3.189  71.661  -3.990  1.00  0.70           H  
ATOM   3105 1HB  SER A 203      -4.401  73.641  -3.333  1.00  0.70           H  
ATOM   3106 2HB  SER A 203      -5.570  72.563  -3.959  1.00  0.70           H  
ATOM   3107  HG  SER A 203      -4.943  73.115  -1.292  1.00  0.70           H  
ATOM   3108  N   PRO A 204      -2.297  72.535  -1.555  1.00  0.66           N  
ATOM   3109  CA  PRO A 204      -1.789  72.852  -0.244  1.00  0.66           C  
ATOM   3110  C   PRO A 204      -2.980  73.310   0.583  1.00  0.66           C  
ATOM   3111  O   PRO A 204      -4.009  73.702   0.026  1.00  0.66           O  
ATOM   3112  CB  PRO A 204      -0.784  73.971  -0.507  1.00  0.66           C  
ATOM   3113  CG  PRO A 204      -0.373  73.782  -1.960  1.00  0.66           C  
ATOM   3114  CD  PRO A 204      -1.619  73.261  -2.657  1.00  0.66           C  
ATOM   3115  HA  PRO A 204      -1.313  71.962   0.198  1.00  0.66           H  
ATOM   3116 1HB  PRO A 204      -1.253  74.946  -0.311  1.00  0.66           H  
ATOM   3117 2HB  PRO A 204       0.063  73.884   0.190  1.00  0.66           H  
ATOM   3118 1HG  PRO A 204      -0.026  74.740  -2.379  1.00  0.66           H  
ATOM   3119 2HG  PRO A 204       0.475  73.084  -2.026  1.00  0.66           H  
ATOM   3120 1HD  PRO A 204      -2.225  74.096  -3.029  1.00  0.66           H  
ATOM   3121 2HD  PRO A 204      -1.306  72.578  -3.457  1.00  0.66           H  
ATOM   3122  N   ARG A 205      -2.896  73.167   1.887  1.00  0.63           N  
ATOM   3123  CA  ARG A 205      -3.991  73.563   2.768  1.00  0.63           C  
ATOM   3124  C   ARG A 205      -4.072  75.069   2.950  1.00  0.63           C  
ATOM   3125  O   ARG A 205      -3.045  75.749   3.006  1.00  0.63           O  
ATOM   3126  CB  ARG A 205      -3.850  72.850   4.108  1.00  0.63           C  
ATOM   3127  CG  ARG A 205      -5.051  72.890   5.025  1.00  0.63           C  
ATOM   3128  CD  ARG A 205      -4.847  71.998   6.227  1.00  0.63           C  
ATOM   3129  NE  ARG A 205      -3.826  72.540   7.112  1.00  0.63           N  
ATOM   3130  CZ  ARG A 205      -3.206  71.868   8.108  1.00  0.63           C  
ATOM   3131  NH1 ARG A 205      -3.509  70.616   8.374  1.00  0.63           N  
ATOM   3132  NH2 ARG A 205      -2.268  72.479   8.814  1.00  0.63           N  
ATOM   3133  H   ARG A 205      -2.043  72.811   2.297  1.00  0.63           H  
ATOM   3134  HA  ARG A 205      -4.929  73.281   2.311  1.00  0.63           H  
ATOM   3135 1HB  ARG A 205      -3.615  71.801   3.933  1.00  0.63           H  
ATOM   3136 2HB  ARG A 205      -3.016  73.284   4.657  1.00  0.63           H  
ATOM   3137 1HG  ARG A 205      -5.154  73.906   5.373  1.00  0.63           H  
ATOM   3138 2HG  ARG A 205      -5.957  72.591   4.497  1.00  0.63           H  
ATOM   3139 1HD  ARG A 205      -5.766  71.879   6.784  1.00  0.63           H  
ATOM   3140 2HD  ARG A 205      -4.517  71.013   5.890  1.00  0.63           H  
ATOM   3141  HE  ARG A 205      -3.546  73.498   6.953  1.00  0.63           H  
ATOM   3142 1HH1 ARG A 205      -4.256  70.127   7.856  1.00  0.63           H  
ATOM   3143 2HH1 ARG A 205      -3.020  70.127   9.104  1.00  0.63           H  
ATOM   3144 1HH2 ARG A 205      -2.028  73.439   8.607  1.00  0.63           H  
ATOM   3145 2HH2 ARG A 205      -1.781  71.985   9.547  1.00  0.63           H  
ATOM   3146  N   SER A 206      -5.302  75.581   3.035  1.00  0.62           N  
ATOM   3147  CA  SER A 206      -5.530  76.996   3.280  1.00  0.62           C  
ATOM   3148  C   SER A 206      -4.968  77.327   4.631  1.00  0.62           C  
ATOM   3149  O   SER A 206      -4.742  76.434   5.454  1.00  0.62           O  
ATOM   3150  CB  SER A 206      -7.002  77.310   3.414  1.00  0.62           C  
ATOM   3151  OG  SER A 206      -7.487  76.819   4.660  1.00  0.62           O  
ATOM   3152  H   SER A 206      -6.121  74.986   2.917  1.00  0.62           H  
ATOM   3153  HA  SER A 206      -5.052  77.597   2.504  1.00  0.62           H  
ATOM   3154 1HB  SER A 206      -7.163  78.383   3.353  1.00  0.62           H  
ATOM   3155 2HB  SER A 206      -7.548  76.847   2.595  1.00  0.62           H  
ATOM   3156  HG  SER A 206      -7.143  77.472   5.354  1.00  0.62           H  
ATOM   3157  N   TRP A 207      -4.789  78.601   4.901  1.00  0.61           N  
ATOM   3158  CA  TRP A 207      -4.366  78.957   6.229  1.00  0.61           C  
ATOM   3159  C   TRP A 207      -5.533  78.582   7.144  1.00  0.61           C  
ATOM   3160  O   TRP A 207      -6.680  78.632   6.682  1.00  0.61           O  
ATOM   3161  CB  TRP A 207      -4.055  80.446   6.340  1.00  0.61           C  
ATOM   3162  CG  TRP A 207      -2.844  80.844   5.572  1.00  0.61           C  
ATOM   3163  CD1 TRP A 207      -2.805  81.535   4.397  1.00  0.61           C  
ATOM   3164  CD2 TRP A 207      -1.469  80.564   5.919  1.00  0.61           C  
ATOM   3165  NE1 TRP A 207      -1.503  81.707   3.993  1.00  0.61           N  
ATOM   3166  CE2 TRP A 207      -0.672  81.116   4.911  1.00  0.61           C  
ATOM   3167  CE3 TRP A 207      -0.859  79.896   6.986  1.00  0.61           C  
ATOM   3168  CZ2 TRP A 207       0.711  81.026   4.938  1.00  0.61           C  
ATOM   3169  CZ3 TRP A 207       0.527  79.804   7.012  1.00  0.61           C  
ATOM   3170  CH2 TRP A 207       1.291  80.355   6.015  1.00  0.61           C  
ATOM   3171  H   TRP A 207      -4.955  79.306   4.197  1.00  0.61           H  
ATOM   3172  HA  TRP A 207      -3.462  78.412   6.453  1.00  0.61           H  
ATOM   3173 1HB  TRP A 207      -4.902  81.024   5.975  1.00  0.61           H  
ATOM   3174 2HB  TRP A 207      -3.907  80.711   7.388  1.00  0.61           H  
ATOM   3175  HD1 TRP A 207      -3.679  81.899   3.858  1.00  0.61           H  
ATOM   3176  HE1 TRP A 207      -1.205  82.187   3.155  1.00  0.61           H  
ATOM   3177  HE3 TRP A 207      -1.458  79.458   7.779  1.00  0.61           H  
ATOM   3178  HZ2 TRP A 207       1.335  81.456   4.154  1.00  0.61           H  
ATOM   3179  HZ3 TRP A 207       0.994  79.281   7.849  1.00  0.61           H  
ATOM   3180  HH2 TRP A 207       2.377  80.264   6.067  1.00  0.61           H  
ATOM   3181  N   PRO A 208      -5.278  78.077   8.360  1.00  0.61           N  
ATOM   3182  CA  PRO A 208      -6.253  77.822   9.400  1.00  0.61           C  
ATOM   3183  C   PRO A 208      -6.994  79.084   9.799  1.00  0.61           C  
ATOM   3184  O   PRO A 208      -6.434  80.184   9.745  1.00  0.61           O  
ATOM   3185  CB  PRO A 208      -5.401  77.307  10.548  1.00  0.61           C  
ATOM   3186  CG  PRO A 208      -4.177  76.729   9.901  1.00  0.61           C  
ATOM   3187  CD  PRO A 208      -3.920  77.603   8.699  1.00  0.61           C  
ATOM   3188  HA  PRO A 208      -6.952  77.058   9.050  1.00  0.61           H  
ATOM   3189 1HB  PRO A 208      -5.172  78.132  11.226  1.00  0.61           H  
ATOM   3190 2HB  PRO A 208      -5.957  76.582  11.111  1.00  0.61           H  
ATOM   3191 1HG  PRO A 208      -3.340  76.725  10.617  1.00  0.61           H  
ATOM   3192 2HG  PRO A 208      -4.367  75.678   9.628  1.00  0.61           H  
ATOM   3193 1HD  PRO A 208      -3.254  78.440   8.943  1.00  0.61           H  
ATOM   3194 2HD  PRO A 208      -3.519  76.935   7.919  1.00  0.61           H  
ATOM   3195  N   SER A 209      -8.233  78.901  10.228  1.00  0.62           N  
ATOM   3196  CA  SER A 209      -9.124  79.962  10.684  1.00  0.62           C  
ATOM   3197  C   SER A 209      -8.754  80.493  12.057  1.00  0.62           C  
ATOM   3198  O   SER A 209      -7.907  79.942  12.769  1.00  0.62           O  
ATOM   3199  CB  SER A 209     -10.539  79.442  10.832  1.00  0.62           C  
ATOM   3200  OG  SER A 209     -10.646  78.607  11.971  1.00  0.62           O  
ATOM   3201  H   SER A 209      -8.604  77.957  10.193  1.00  0.62           H  
ATOM   3202  HA  SER A 209      -9.097  80.780   9.963  1.00  0.62           H  
ATOM   3203 1HB  SER A 209     -11.239  80.271  10.915  1.00  0.62           H  
ATOM   3204 2HB  SER A 209     -10.807  78.882   9.960  1.00  0.62           H  
ATOM   3205  HG  SER A 209     -10.681  79.231  12.748  1.00  0.62           H  
ATOM   3206  N   ASP A 210      -9.408  81.578  12.431  1.00  0.63           N  
ATOM   3207  CA  ASP A 210      -9.296  82.097  13.777  1.00  0.63           C  
ATOM   3208  C   ASP A 210      -9.903  81.032  14.680  1.00  0.63           C  
ATOM   3209  O   ASP A 210     -10.676  80.200  14.196  1.00  0.63           O  
ATOM   3210  CB  ASP A 210     -10.033  83.425  13.916  1.00  0.63           C  
ATOM   3211  CG  ASP A 210      -9.349  84.550  13.139  1.00  0.63           C  
ATOM   3212  OD1 ASP A 210      -8.253  84.343  12.667  1.00  0.63           O  
ATOM   3213  OD2 ASP A 210      -9.929  85.598  13.020  1.00  0.63           O  
ATOM   3214  H   ASP A 210     -10.042  82.022  11.780  1.00  0.63           H  
ATOM   3215  HA  ASP A 210      -8.246  82.227  14.036  1.00  0.63           H  
ATOM   3216 1HB  ASP A 210     -11.056  83.315  13.557  1.00  0.63           H  
ATOM   3217 2HB  ASP A 210     -10.086  83.704  14.970  1.00  0.63           H  
ATOM   3218  N   ILE A 211      -9.532  81.002  15.952  1.00  0.65           N  
ATOM   3219  CA  ILE A 211     -10.110  79.991  16.837  1.00  0.65           C  
ATOM   3220  C   ILE A 211     -11.546  80.348  17.236  1.00  0.65           C  
ATOM   3221  O   ILE A 211     -11.823  81.467  17.675  1.00  0.65           O  
ATOM   3222  CB  ILE A 211      -9.215  79.775  18.056  1.00  0.65           C  
ATOM   3223  CG1 ILE A 211      -7.858  79.222  17.588  1.00  0.65           C  
ATOM   3224  CG2 ILE A 211      -9.875  78.822  18.989  1.00  0.65           C  
ATOM   3225  CD1 ILE A 211      -6.796  79.194  18.657  1.00  0.65           C  
ATOM   3226  H   ILE A 211      -8.875  81.680  16.309  1.00  0.65           H  
ATOM   3227  HA  ILE A 211     -10.148  79.046  16.296  1.00  0.65           H  
ATOM   3228  HB  ILE A 211      -9.038  80.723  18.562  1.00  0.65           H  
ATOM   3229 1HG1 ILE A 211      -8.008  78.209  17.229  1.00  0.65           H  
ATOM   3230 2HG1 ILE A 211      -7.494  79.827  16.757  1.00  0.65           H  
ATOM   3231 1HG2 ILE A 211      -9.234  78.663  19.853  1.00  0.65           H  
ATOM   3232 2HG2 ILE A 211     -10.832  79.228  19.319  1.00  0.65           H  
ATOM   3233 3HG2 ILE A 211     -10.044  77.874  18.470  1.00  0.65           H  
ATOM   3234 1HD1 ILE A 211      -5.875  78.780  18.243  1.00  0.65           H  
ATOM   3235 2HD1 ILE A 211      -6.612  80.207  19.014  1.00  0.65           H  
ATOM   3236 3HD1 ILE A 211      -7.126  78.576  19.488  1.00  0.65           H  
ATOM   3237  N   ILE A 212     -12.448  79.388  17.025  1.00  0.68           N  
ATOM   3238  CA  ILE A 212     -13.884  79.530  17.231  1.00  0.68           C  
ATOM   3239  C   ILE A 212     -14.445  78.740  18.414  1.00  0.68           C  
ATOM   3240  O   ILE A 212     -14.240  77.533  18.493  1.00  0.68           O  
ATOM   3241  CB  ILE A 212     -14.560  78.996  15.965  1.00  0.68           C  
ATOM   3242  CG1 ILE A 212     -14.014  79.700  14.771  1.00  0.68           C  
ATOM   3243  CG2 ILE A 212     -16.021  79.110  16.029  1.00  0.68           C  
ATOM   3244  CD1 ILE A 212     -14.245  81.179  14.740  1.00  0.68           C  
ATOM   3245  H   ILE A 212     -12.117  78.495  16.663  1.00  0.68           H  
ATOM   3246  HA  ILE A 212     -14.109  80.586  17.371  1.00  0.68           H  
ATOM   3247  HB  ILE A 212     -14.296  77.948  15.858  1.00  0.68           H  
ATOM   3248 1HG1 ILE A 212     -12.951  79.513  14.729  1.00  0.68           H  
ATOM   3249 2HG1 ILE A 212     -14.441  79.273  13.932  1.00  0.68           H  
ATOM   3250 1HG2 ILE A 212     -16.461  78.700  15.121  1.00  0.68           H  
ATOM   3251 2HG2 ILE A 212     -16.380  78.552  16.893  1.00  0.68           H  
ATOM   3252 3HG2 ILE A 212     -16.295  80.160  16.128  1.00  0.68           H  
ATOM   3253 1HD1 ILE A 212     -13.806  81.593  13.831  1.00  0.68           H  
ATOM   3254 2HD1 ILE A 212     -15.318  81.381  14.749  1.00  0.68           H  
ATOM   3255 3HD1 ILE A 212     -13.779  81.642  15.608  1.00  0.68           H  
ATOM   3256  N   ARG A 213     -15.179  79.396  19.316  1.00  0.74           N  
ATOM   3257  CA  ARG A 213     -15.801  78.688  20.449  1.00  0.74           C  
ATOM   3258  C   ARG A 213     -17.235  78.270  20.141  1.00  0.74           C  
ATOM   3259  O   ARG A 213     -18.050  79.105  19.751  1.00  0.74           O  
ATOM   3260  CB  ARG A 213     -15.788  79.530  21.717  1.00  0.74           C  
ATOM   3261  CG  ARG A 213     -16.469  78.889  22.955  1.00  0.74           C  
ATOM   3262  CD  ARG A 213     -16.329  79.739  24.183  1.00  0.74           C  
ATOM   3263  NE  ARG A 213     -17.202  79.305  25.316  1.00  0.74           N  
ATOM   3264  CZ  ARG A 213     -17.188  79.859  26.543  1.00  0.74           C  
ATOM   3265  NH1 ARG A 213     -16.340  80.826  26.839  1.00  0.74           N  
ATOM   3266  NH2 ARG A 213     -18.044  79.421  27.441  1.00  0.74           N  
ATOM   3267  H   ARG A 213     -15.312  80.392  19.217  1.00  0.74           H  
ATOM   3268  HA  ARG A 213     -15.220  77.800  20.649  1.00  0.74           H  
ATOM   3269 1HB  ARG A 213     -14.764  79.760  21.992  1.00  0.74           H  
ATOM   3270 2HB  ARG A 213     -16.292  80.475  21.526  1.00  0.74           H  
ATOM   3271 1HG  ARG A 213     -17.519  78.787  22.762  1.00  0.74           H  
ATOM   3272 2HG  ARG A 213     -16.037  77.903  23.150  1.00  0.74           H  
ATOM   3273 1HD  ARG A 213     -15.295  79.703  24.522  1.00  0.74           H  
ATOM   3274 2HD  ARG A 213     -16.591  80.764  23.932  1.00  0.74           H  
ATOM   3275  HE  ARG A 213     -17.910  78.560  25.178  1.00  0.74           H  
ATOM   3276 1HH1 ARG A 213     -15.688  81.158  26.142  1.00  0.74           H  
ATOM   3277 2HH1 ARG A 213     -16.345  81.233  27.762  1.00  0.74           H  
ATOM   3278 1HH2 ARG A 213     -18.707  78.674  27.165  1.00  0.74           H  
ATOM   3279 2HH2 ARG A 213     -18.067  79.811  28.365  1.00  0.74           H  
ATOM   3280  N   THR A 214     -17.563  76.998  20.352  1.00  0.85           N  
ATOM   3281  CA  THR A 214     -18.915  76.516  20.058  1.00  0.85           C  
ATOM   3282  C   THR A 214     -19.876  77.031  21.125  1.00  0.85           C  
ATOM   3283  O   THR A 214     -19.432  77.526  22.158  1.00  0.85           O  
ATOM   3284  CB  THR A 214     -18.976  74.982  20.033  1.00  0.85           C  
ATOM   3285  OG1 THR A 214     -18.681  74.469  21.346  1.00  0.85           O  
ATOM   3286  CG2 THR A 214     -17.999  74.400  19.035  1.00  0.85           C  
ATOM   3287  H   THR A 214     -16.837  76.353  20.668  1.00  0.85           H  
ATOM   3288  HA  THR A 214     -19.227  76.898  19.089  1.00  0.85           H  
ATOM   3289  HB  THR A 214     -19.963  74.691  19.750  1.00  0.85           H  
ATOM   3290  HG1 THR A 214     -18.590  73.494  21.308  1.00  0.85           H  
ATOM   3291 1HG2 THR A 214     -18.084  73.313  19.047  1.00  0.85           H  
ATOM   3292 2HG2 THR A 214     -18.227  74.775  18.043  1.00  0.85           H  
ATOM   3293 3HG2 THR A 214     -16.992  74.690  19.311  1.00  0.85           H  
ATOM   3294  N   LEU A 215     -21.186  76.907  20.930  1.00  1.04           N  
ATOM   3295  CA  LEU A 215     -22.071  77.454  21.955  1.00  1.04           C  
ATOM   3296  C   LEU A 215     -22.230  76.511  23.133  1.00  1.04           C  
ATOM   3297  O   LEU A 215     -21.984  75.310  23.032  1.00  1.04           O  
ATOM   3298  CB  LEU A 215     -23.453  77.785  21.392  1.00  1.04           C  
ATOM   3299  CG  LEU A 215     -23.472  78.772  20.251  1.00  1.04           C  
ATOM   3300  CD1 LEU A 215     -24.890  78.971  19.778  1.00  1.04           C  
ATOM   3301  CD2 LEU A 215     -22.823  80.072  20.678  1.00  1.04           C  
ATOM   3302  H   LEU A 215     -21.579  76.473  20.090  1.00  1.04           H  
ATOM   3303  HA  LEU A 215     -21.630  78.379  22.325  1.00  1.04           H  
ATOM   3304 1HB  LEU A 215     -23.923  76.882  21.049  1.00  1.04           H  
ATOM   3305 2HB  LEU A 215     -24.064  78.194  22.195  1.00  1.04           H  
ATOM   3306  HG  LEU A 215     -22.935  78.355  19.442  1.00  1.04           H  
ATOM   3307 1HD1 LEU A 215     -24.899  79.654  18.927  1.00  1.04           H  
ATOM   3308 2HD1 LEU A 215     -25.305  78.025  19.479  1.00  1.04           H  
ATOM   3309 3HD1 LEU A 215     -25.488  79.387  20.587  1.00  1.04           H  
ATOM   3310 1HD2 LEU A 215     -22.823  80.770  19.839  1.00  1.04           H  
ATOM   3311 2HD2 LEU A 215     -23.380  80.502  21.511  1.00  1.04           H  
ATOM   3312 3HD2 LEU A 215     -21.793  79.879  20.987  1.00  1.04           H  
ATOM   3313  N   ALA A 216     -22.608  77.070  24.266  1.00  1.32           N  
ATOM   3314  CA  ALA A 216     -22.893  76.290  25.461  1.00  1.32           C  
ATOM   3315  C   ALA A 216     -24.086  75.387  25.272  1.00  1.32           C  
ATOM   3316  O   ALA A 216     -25.034  75.731  24.563  1.00  1.32           O  
ATOM   3317  CB  ALA A 216     -23.159  77.203  26.639  1.00  1.32           C  
ATOM   3318  H   ALA A 216     -22.731  78.070  24.301  1.00  1.32           H  
ATOM   3319  HA  ALA A 216     -22.031  75.663  25.666  1.00  1.32           H  
ATOM   3320 1HB  ALA A 216     -23.342  76.596  27.525  1.00  1.32           H  
ATOM   3321 2HB  ALA A 216     -22.284  77.835  26.806  1.00  1.32           H  
ATOM   3322 3HB  ALA A 216     -24.027  77.822  26.434  1.00  1.32           H  
ATOM   3323  N   ALA A 217     -24.090  74.253  25.967  1.00  1.69           N  
ATOM   3324  CA  ALA A 217     -25.237  73.339  25.920  1.00  1.69           C  
ATOM   3325  C   ALA A 217     -26.363  73.861  26.808  1.00  1.69           C  
ATOM   3326  O   ALA A 217     -26.620  73.325  27.887  1.00  1.69           O  
ATOM   3327  CB  ALA A 217     -24.837  71.949  26.375  1.00  1.69           C  
ATOM   3328  H   ALA A 217     -23.284  74.023  26.534  1.00  1.69           H  
ATOM   3329  HA  ALA A 217     -25.602  73.294  24.892  1.00  1.69           H  
ATOM   3330 1HB  ALA A 217     -25.703  71.290  26.317  1.00  1.69           H  
ATOM   3331 2HB  ALA A 217     -24.050  71.570  25.730  1.00  1.69           H  
ATOM   3332 3HB  ALA A 217     -24.478  71.989  27.402  1.00  1.69           H  
ATOM   3333  N   ALA A 218     -26.992  74.932  26.351  1.00  2.14           N  
ATOM   3334  CA  ALA A 218     -28.023  75.629  27.099  1.00  2.14           C  
ATOM   3335  C   ALA A 218     -29.246  75.895  26.230  1.00  2.14           C  
ATOM   3336  O   ALA A 218     -29.765  74.980  25.589  1.00  2.14           O  
ATOM   3337  OXT ALA A 218     -29.839  76.967  26.347  1.00  2.14           O  
ATOM   3338  CB  ALA A 218     -27.455  76.932  27.643  1.00  2.14           C  
ATOM   3339  H   ALA A 218     -26.679  75.290  25.448  1.00  2.14           H  
ATOM   3340  HA  ALA A 218     -28.333  74.996  27.931  1.00  2.14           H  
ATOM   3341 1HB  ALA A 218     -28.218  77.448  28.225  1.00  2.14           H  
ATOM   3342 2HB  ALA A 218     -26.596  76.715  28.278  1.00  2.14           H  
ATOM   3343 3HB  ALA A 218     -27.141  77.564  26.812  1.00  2.14           H  
ENDMDL

REMARK ID 535882 DOMAINID 530746 MODEL 3 2023-07-15_00000034_1_19
MODEL     3
ATOM      1  N   GLY A   1      -0.061   1.890   1.018  1.00  8.89           N  
ATOM      2  CA  GLY A   1       0.995   1.557   1.966  1.00  8.89           C  
ATOM      3  C   GLY A   1       2.364   1.958   1.433  1.00  8.89           C  
ATOM      4  O   GLY A   1       2.634   1.844   0.239  1.00  8.89           O  
ATOM      5  H   GLY A   1      -0.013   2.768   0.520  1.00  8.89           H  
ATOM      6 1HA  GLY A   1       0.806   2.063   2.913  1.00  8.89           H  
ATOM      7 2HA  GLY A   1       0.979   0.486   2.166  1.00  8.89           H  
ATOM      8  N   SER A   2       3.239   2.419   2.331  1.00  8.56           N  
ATOM      9  CA  SER A   2       4.598   2.835   1.966  1.00  8.56           C  
ATOM     10  C   SER A   2       5.499   1.671   1.541  1.00  8.56           C  
ATOM     11  O   SER A   2       6.545   1.876   0.922  1.00  8.56           O  
ATOM     12  CB  SER A   2       5.236   3.551   3.136  1.00  8.56           C  
ATOM     13  OG  SER A   2       5.434   2.667   4.203  1.00  8.56           O  
ATOM     14  H   SER A   2       2.951   2.494   3.296  1.00  8.56           H  
ATOM     15  HA  SER A   2       4.527   3.528   1.127  1.00  8.56           H  
ATOM     16 1HB  SER A   2       6.194   3.966   2.824  1.00  8.56           H  
ATOM     17 2HB  SER A   2       4.605   4.380   3.454  1.00  8.56           H  
ATOM     18  HG  SER A   2       5.794   1.863   3.811  1.00  8.56           H  
ATOM     19  N   LEU A   3       5.087   0.454   1.897  1.00  8.07           N  
ATOM     20  CA  LEU A   3       5.759  -0.818   1.597  1.00  8.07           C  
ATOM     21  C   LEU A   3       7.202  -0.961   2.082  1.00  8.07           C  
ATOM     22  O   LEU A   3       7.502  -1.835   2.893  1.00  8.07           O  
ATOM     23  CB  LEU A   3       5.749  -1.064   0.085  1.00  8.07           C  
ATOM     24  CG  LEU A   3       4.381  -1.272  -0.535  1.00  8.07           C  
ATOM     25  CD1 LEU A   3       4.534  -1.366  -2.035  1.00  8.07           C  
ATOM     26  CD2 LEU A   3       3.756  -2.518   0.041  1.00  8.07           C  
ATOM     27  H   LEU A   3       4.216   0.407   2.402  1.00  8.07           H  
ATOM     28  HA  LEU A   3       5.177  -1.607   2.070  1.00  8.07           H  
ATOM     29 1HB  LEU A   3       6.216  -0.227  -0.425  1.00  8.07           H  
ATOM     30 2HB  LEU A   3       6.340  -1.955  -0.119  1.00  8.07           H  
ATOM     31  HG  LEU A   3       3.745  -0.417  -0.317  1.00  8.07           H  
ATOM     32 1HD1 LEU A   3       3.553  -1.504  -2.491  1.00  8.07           H  
ATOM     33 2HD1 LEU A   3       4.982  -0.446  -2.411  1.00  8.07           H  
ATOM     34 3HD1 LEU A   3       5.173  -2.212  -2.283  1.00  8.07           H  
ATOM     35 1HD2 LEU A   3       2.771  -2.668  -0.402  1.00  8.07           H  
ATOM     36 2HD2 LEU A   3       4.389  -3.378  -0.180  1.00  8.07           H  
ATOM     37 3HD2 LEU A   3       3.656  -2.408   1.121  1.00  8.07           H  
ATOM     38  N   ARG A   4       8.103  -0.150   1.531  1.00  7.39           N  
ATOM     39  CA  ARG A   4       9.541  -0.225   1.798  1.00  7.39           C  
ATOM     40  C   ARG A   4      10.063  -1.638   1.545  1.00  7.39           C  
ATOM     41  O   ARG A   4      10.880  -2.165   2.301  1.00  7.39           O  
ATOM     42  CB  ARG A   4       9.852   0.196   3.229  1.00  7.39           C  
ATOM     43  CG  ARG A   4       9.459   1.633   3.574  1.00  7.39           C  
ATOM     44  CD  ARG A   4       9.866   1.997   4.962  1.00  7.39           C  
ATOM     45  NE  ARG A   4       9.493   3.365   5.302  1.00  7.39           N  
ATOM     46  CZ  ARG A   4       9.690   3.939   6.508  1.00  7.39           C  
ATOM     47  NH1 ARG A   4      10.256   3.256   7.479  1.00  7.39           N  
ATOM     48  NH2 ARG A   4       9.314   5.189   6.714  1.00  7.39           N  
ATOM     49  H   ARG A   4       7.754   0.574   0.915  1.00  7.39           H  
ATOM     50  HA  ARG A   4      10.052   0.459   1.120  1.00  7.39           H  
ATOM     51 1HB  ARG A   4       9.348  -0.462   3.932  1.00  7.39           H  
ATOM     52 2HB  ARG A   4      10.921   0.098   3.405  1.00  7.39           H  
ATOM     53 1HG  ARG A   4       9.943   2.318   2.880  1.00  7.39           H  
ATOM     54 2HG  ARG A   4       8.374   1.743   3.491  1.00  7.39           H  
ATOM     55 1HD  ARG A   4       9.377   1.327   5.669  1.00  7.39           H  
ATOM     56 2HD  ARG A   4      10.946   1.903   5.061  1.00  7.39           H  
ATOM     57  HE  ARG A   4       9.053   3.923   4.581  1.00  7.39           H  
ATOM     58 1HH1 ARG A   4      10.544   2.300   7.324  1.00  7.39           H  
ATOM     59 2HH1 ARG A   4      10.402   3.687   8.381  1.00  7.39           H  
ATOM     60 1HH2 ARG A   4       8.877   5.715   5.969  1.00  7.39           H  
ATOM     61 2HH2 ARG A   4       9.461   5.619   7.615  1.00  7.39           H  
ATOM     62  N   ALA A   5       9.582  -2.246   0.465  1.00  6.59           N  
ATOM     63  CA  ALA A   5       9.960  -3.598   0.090  1.00  6.59           C  
ATOM     64  C   ALA A   5      11.445  -3.713  -0.215  1.00  6.59           C  
ATOM     65  O   ALA A   5      12.045  -2.813  -0.804  1.00  6.59           O  
ATOM     66  CB  ALA A   5       9.149  -4.041  -1.115  1.00  6.59           C  
ATOM     67  H   ALA A   5       8.918  -1.744  -0.105  1.00  6.59           H  
ATOM     68  HA  ALA A   5       9.739  -4.254   0.932  1.00  6.59           H  
ATOM     69 1HB  ALA A   5       9.418  -5.068  -1.371  1.00  6.59           H  
ATOM     70 2HB  ALA A   5       8.086  -3.989  -0.880  1.00  6.59           H  
ATOM     71 3HB  ALA A   5       9.368  -3.389  -1.958  1.00  6.59           H  
ATOM     72  N   ALA A   6      12.028  -4.843   0.169  1.00  5.72           N  
ATOM     73  CA  ALA A   6      13.421  -5.145  -0.135  1.00  5.72           C  
ATOM     74  C   ALA A   6      13.598  -5.355  -1.629  1.00  5.72           C  
ATOM     75  O   ALA A   6      12.700  -5.873  -2.297  1.00  5.72           O  
ATOM     76  CB  ALA A   6      13.880  -6.378   0.621  1.00  5.72           C  
ATOM     77  H   ALA A   6      11.483  -5.524   0.676  1.00  5.72           H  
ATOM     78  HA  ALA A   6      14.028  -4.290   0.162  1.00  5.72           H  
ATOM     79 1HB  ALA A   6      14.928  -6.574   0.388  1.00  5.72           H  
ATOM     80 2HB  ALA A   6      13.769  -6.209   1.692  1.00  5.72           H  
ATOM     81 3HB  ALA A   6      13.278  -7.233   0.322  1.00  5.72           H  
ATOM     82  N   ILE A   7      14.768  -5.013  -2.146  1.00  4.81           N  
ATOM     83  CA  ILE A   7      15.046  -5.256  -3.551  1.00  4.81           C  
ATOM     84  C   ILE A   7      15.688  -6.621  -3.749  1.00  4.81           C  
ATOM     85  O   ILE A   7      16.711  -6.935  -3.142  1.00  4.81           O  
ATOM     86  CB  ILE A   7      15.940  -4.156  -4.134  1.00  4.81           C  
ATOM     87  CG1 ILE A   7      15.267  -2.796  -3.912  1.00  4.81           C  
ATOM     88  CG2 ILE A   7      16.199  -4.413  -5.613  1.00  4.81           C  
ATOM     89  CD1 ILE A   7      13.890  -2.694  -4.540  1.00  4.81           C  
ATOM     90  H   ILE A   7      15.470  -4.580  -1.563  1.00  4.81           H  
ATOM     91  HA  ILE A   7      14.103  -5.245  -4.097  1.00  4.81           H  
ATOM     92  HB  ILE A   7      16.890  -4.143  -3.602  1.00  4.81           H  
ATOM     93 1HG1 ILE A   7      15.168  -2.617  -2.841  1.00  4.81           H  
ATOM     94 2HG1 ILE A   7      15.898  -2.015  -4.339  1.00  4.81           H  
ATOM     95 1HG2 ILE A   7      16.839  -3.630  -6.013  1.00  4.81           H  
ATOM     96 2HG2 ILE A   7      16.692  -5.381  -5.736  1.00  4.81           H  
ATOM     97 3HG2 ILE A   7      15.254  -4.422  -6.153  1.00  4.81           H  
ATOM     98 1HD1 ILE A   7      13.473  -1.706  -4.344  1.00  4.81           H  
ATOM     99 2HD1 ILE A   7      13.966  -2.849  -5.616  1.00  4.81           H  
ATOM    100 3HD1 ILE A   7      13.234  -3.454  -4.108  1.00  4.81           H  
ATOM    101  N   ARG A   8      15.059  -7.435  -4.585  1.00  3.90           N  
ATOM    102  CA  ARG A   8      15.521  -8.785  -4.863  1.00  3.90           C  
ATOM    103  C   ARG A   8      16.557  -8.828  -5.979  1.00  3.90           C  
ATOM    104  O   ARG A   8      16.583  -7.954  -6.843  1.00  3.90           O  
ATOM    105  CB  ARG A   8      14.368  -9.678  -5.257  1.00  3.90           C  
ATOM    106  CG  ARG A   8      13.321  -9.948  -4.227  1.00  3.90           C  
ATOM    107  CD  ARG A   8      12.317 -10.858  -4.820  1.00  3.90           C  
ATOM    108  NE  ARG A   8      12.943 -12.116  -5.204  1.00  3.90           N  
ATOM    109  CZ  ARG A   8      12.450 -12.990  -6.103  1.00  3.90           C  
ATOM    110  NH1 ARG A   8      11.307 -12.741  -6.705  1.00  3.90           N  
ATOM    111  NH2 ARG A   8      13.132 -14.087  -6.375  1.00  3.90           N  
ATOM    112  H   ARG A   8      14.220  -7.099  -5.036  1.00  3.90           H  
ATOM    113  HA  ARG A   8      15.974  -9.184  -3.954  1.00  3.90           H  
ATOM    114 1HB  ARG A   8      13.882  -9.286  -6.148  1.00  3.90           H  
ATOM    115 2HB  ARG A   8      14.753 -10.646  -5.494  1.00  3.90           H  
ATOM    116 1HG  ARG A   8      13.767 -10.427  -3.355  1.00  3.90           H  
ATOM    117 2HG  ARG A   8      12.834  -9.015  -3.930  1.00  3.90           H  
ATOM    118 1HD  ARG A   8      11.537 -11.073  -4.093  1.00  3.90           H  
ATOM    119 2HD  ARG A   8      11.880 -10.404  -5.708  1.00  3.90           H  
ATOM    120  HE  ARG A   8      13.825 -12.346  -4.771  1.00  3.90           H  
ATOM    121 1HH1 ARG A   8      10.801 -11.897  -6.490  1.00  3.90           H  
ATOM    122 2HH1 ARG A   8      10.931 -13.390  -7.385  1.00  3.90           H  
ATOM    123 1HH2 ARG A   8      14.012 -14.270  -5.916  1.00  3.90           H  
ATOM    124 2HH2 ARG A   8      12.792 -14.762  -7.067  1.00  3.90           H  
ATOM    125  N   LYS A   9      17.381  -9.881  -5.976  1.00  3.07           N  
ATOM    126  CA  LYS A   9      18.367 -10.138  -7.034  1.00  3.07           C  
ATOM    127  C   LYS A   9      17.811  -9.934  -8.471  1.00  3.07           C  
ATOM    128  O   LYS A   9      18.476  -9.286  -9.278  1.00  3.07           O  
ATOM    129  CB  LYS A   9      18.998 -11.523  -6.830  1.00  3.07           C  
ATOM    130  CG  LYS A   9      20.086 -11.893  -7.833  1.00  3.07           C  
ATOM    131  CD  LYS A   9      20.676 -13.272  -7.516  1.00  3.07           C  
ATOM    132  CE  LYS A   9      21.749 -13.677  -8.525  1.00  3.07           C  
ATOM    133  NZ  LYS A   9      22.344 -15.011  -8.201  1.00  3.07           N  
ATOM    134  H   LYS A   9      17.318 -10.537  -5.212  1.00  3.07           H  
ATOM    135  HA  LYS A   9      19.172  -9.413  -6.908  1.00  3.07           H  
ATOM    136 1HB  LYS A   9      19.465 -11.549  -5.847  1.00  3.07           H  
ATOM    137 2HB  LYS A   9      18.246 -12.293  -6.830  1.00  3.07           H  
ATOM    138 1HG  LYS A   9      19.672 -11.901  -8.838  1.00  3.07           H  
ATOM    139 2HG  LYS A   9      20.881 -11.151  -7.796  1.00  3.07           H  
ATOM    140 1HD  LYS A   9      21.120 -13.253  -6.520  1.00  3.07           H  
ATOM    141 2HD  LYS A   9      19.880 -14.017  -7.522  1.00  3.07           H  
ATOM    142 1HE  LYS A   9      21.306 -13.720  -9.519  1.00  3.07           H  
ATOM    143 2HE  LYS A   9      22.541 -12.929  -8.523  1.00  3.07           H  
ATOM    144 1HZ  LYS A   9      23.048 -15.243  -8.887  1.00  3.07           H  
ATOM    145 2HZ  LYS A   9      22.768 -14.977  -7.284  1.00  3.07           H  
ATOM    146 3HZ  LYS A   9      21.622 -15.716  -8.209  1.00  3.07           H  
ATOM    147  N   PRO A  10      16.643 -10.516  -8.856  1.00  2.37           N  
ATOM    148  CA  PRO A  10      15.795 -11.570  -8.287  1.00  2.37           C  
ATOM    149  C   PRO A  10      16.268 -12.990  -8.596  1.00  2.37           C  
ATOM    150  O   PRO A  10      15.790 -13.948  -7.991  1.00  2.37           O  
ATOM    151  CB  PRO A  10      14.458 -11.300  -8.972  1.00  2.37           C  
ATOM    152  CG  PRO A  10      14.847 -10.761 -10.304  1.00  2.37           C  
ATOM    153  CD  PRO A  10      16.067  -9.920 -10.055  1.00  2.37           C  
ATOM    154  HA  PRO A  10      15.709 -11.447  -7.217  1.00  2.37           H  
ATOM    155 1HB  PRO A  10      13.871 -12.227  -9.036  1.00  2.37           H  
ATOM    156 2HB  PRO A  10      13.869 -10.588  -8.380  1.00  2.37           H  
ATOM    157 1HG  PRO A  10      15.082 -11.601 -10.956  1.00  2.37           H  
ATOM    158 2HG  PRO A  10      14.019 -10.210 -10.765  1.00  2.37           H  
ATOM    159 1HD  PRO A  10      16.770 -10.003 -10.897  1.00  2.37           H  
ATOM    160 2HD  PRO A  10      15.791  -8.873  -9.853  1.00  2.37           H  
ATOM    161  N   GLY A  11      17.214 -13.126  -9.517  1.00  1.82           N  
ATOM    162  CA  GLY A  11      17.688 -14.443  -9.919  1.00  1.82           C  
ATOM    163  C   GLY A  11      17.255 -14.851 -11.323  1.00  1.82           C  
ATOM    164  O   GLY A  11      16.614 -14.085 -12.048  1.00  1.82           O  
ATOM    165  H   GLY A  11      17.597 -12.310  -9.973  1.00  1.82           H  
ATOM    166 1HA  GLY A  11      18.775 -14.458  -9.866  1.00  1.82           H  
ATOM    167 2HA  GLY A  11      17.334 -15.187  -9.206  1.00  1.82           H  
ATOM    168  N   LYS A  12      17.660 -16.067 -11.688  1.00  1.42           N  
ATOM    169  CA  LYS A  12      17.480 -16.682 -13.003  1.00  1.42           C  
ATOM    170  C   LYS A  12      16.213 -17.512 -13.147  1.00  1.42           C  
ATOM    171  O   LYS A  12      15.519 -17.806 -12.173  1.00  1.42           O  
ATOM    172  CB  LYS A  12      18.687 -17.565 -13.325  1.00  1.42           C  
ATOM    173  CG  LYS A  12      19.989 -16.799 -13.465  1.00  1.42           C  
ATOM    174  CD  LYS A  12      21.135 -17.726 -13.781  1.00  1.42           C  
ATOM    175  CE  LYS A  12      22.430 -16.962 -13.922  1.00  1.42           C  
ATOM    176  NZ  LYS A  12      23.578 -17.866 -14.189  1.00  1.42           N  
ATOM    177  H   LYS A  12      18.154 -16.612 -10.997  1.00  1.42           H  
ATOM    178  HA  LYS A  12      17.425 -15.888 -13.744  1.00  1.42           H  
ATOM    179 1HB  LYS A  12      18.814 -18.313 -12.543  1.00  1.42           H  
ATOM    180 2HB  LYS A  12      18.515 -18.101 -14.263  1.00  1.42           H  
ATOM    181 1HG  LYS A  12      19.900 -16.079 -14.281  1.00  1.42           H  
ATOM    182 2HG  LYS A  12      20.204 -16.257 -12.547  1.00  1.42           H  
ATOM    183 1HD  LYS A  12      21.239 -18.467 -12.990  1.00  1.42           H  
ATOM    184 2HD  LYS A  12      20.928 -18.245 -14.720  1.00  1.42           H  
ATOM    185 1HE  LYS A  12      22.338 -16.262 -14.748  1.00  1.42           H  
ATOM    186 2HE  LYS A  12      22.620 -16.406 -13.005  1.00  1.42           H  
ATOM    187 1HZ  LYS A  12      24.417 -17.316 -14.280  1.00  1.42           H  
ATOM    188 2HZ  LYS A  12      23.679 -18.517 -13.427  1.00  1.42           H  
ATOM    189 3HZ  LYS A  12      23.411 -18.374 -15.047  1.00  1.42           H  
ATOM    190  N   VAL A  13      15.946 -17.881 -14.392  1.00  1.14           N  
ATOM    191  CA  VAL A  13      14.843 -18.746 -14.785  1.00  1.14           C  
ATOM    192  C   VAL A  13      15.272 -20.214 -14.795  1.00  1.14           C  
ATOM    193  O   VAL A  13      16.442 -20.518 -15.024  1.00  1.14           O  
ATOM    194  CB  VAL A  13      14.358 -18.332 -16.176  1.00  1.14           C  
ATOM    195  CG1 VAL A  13      13.761 -16.927 -16.138  1.00  1.14           C  
ATOM    196  CG2 VAL A  13      15.547 -18.334 -17.143  1.00  1.14           C  
ATOM    197  H   VAL A  13      16.565 -17.556 -15.120  1.00  1.14           H  
ATOM    198  HA  VAL A  13      14.027 -18.618 -14.075  1.00  1.14           H  
ATOM    199  HB  VAL A  13      13.595 -19.029 -16.515  1.00  1.14           H  
ATOM    200 1HG1 VAL A  13      13.417 -16.656 -17.133  1.00  1.14           H  
ATOM    201 2HG1 VAL A  13      12.919 -16.897 -15.453  1.00  1.14           H  
ATOM    202 3HG1 VAL A  13      14.512 -16.221 -15.799  1.00  1.14           H  
ATOM    203 1HG2 VAL A  13      15.208 -18.040 -18.129  1.00  1.14           H  
ATOM    204 2HG2 VAL A  13      16.307 -17.629 -16.802  1.00  1.14           H  
ATOM    205 3HG2 VAL A  13      15.980 -19.326 -17.187  1.00  1.14           H  
ATOM    206  N   GLY A  14      14.338 -21.117 -14.500  1.00  0.95           N  
ATOM    207  CA  GLY A  14      14.629 -22.548 -14.509  1.00  0.95           C  
ATOM    208  C   GLY A  14      14.369 -23.153 -15.886  1.00  0.95           C  
ATOM    209  O   GLY A  14      13.970 -22.437 -16.803  1.00  0.95           O  
ATOM    210  H   GLY A  14      13.398 -20.807 -14.298  1.00  0.95           H  
ATOM    211 1HA  GLY A  14      15.666 -22.709 -14.215  1.00  0.95           H  
ATOM    212 2HA  GLY A  14      13.996 -23.027 -13.763  1.00  0.95           H  
ATOM    213  N   PRO A  15      14.569 -24.468 -16.053  1.00  0.84           N  
ATOM    214  CA  PRO A  15      14.370 -25.197 -17.287  1.00  0.84           C  
ATOM    215  C   PRO A  15      12.884 -25.366 -17.568  1.00  0.84           C  
ATOM    216  O   PRO A  15      12.096 -25.417 -16.631  1.00  0.84           O  
ATOM    217  CB  PRO A  15      15.012 -26.553 -16.981  1.00  0.84           C  
ATOM    218  CG  PRO A  15      14.864 -26.712 -15.481  1.00  0.84           C  
ATOM    219  CD  PRO A  15      14.982 -25.300 -14.912  1.00  0.84           C  
ATOM    220  HA  PRO A  15      14.905 -24.663 -18.081  1.00  0.84           H  
ATOM    221 1HB  PRO A  15      14.483 -27.341 -17.545  1.00  0.84           H  
ATOM    222 2HB  PRO A  15      16.054 -26.571 -17.319  1.00  0.84           H  
ATOM    223 1HG  PRO A  15      13.894 -27.179 -15.254  1.00  0.84           H  
ATOM    224 2HG  PRO A  15      15.640 -27.392 -15.101  1.00  0.84           H  
ATOM    225 1HD  PRO A  15      14.277 -25.208 -14.079  1.00  0.84           H  
ATOM    226 2HD  PRO A  15      16.009 -25.074 -14.613  1.00  0.84           H  
ATOM    227  N   PRO A  16      12.476 -25.516 -18.827  1.00  0.78           N  
ATOM    228  CA  PRO A  16      11.136 -25.869 -19.240  1.00  0.78           C  
ATOM    229  C   PRO A  16      10.821 -27.298 -18.879  1.00  0.78           C  
ATOM    230  O   PRO A  16      11.712 -28.131 -18.701  1.00  0.78           O  
ATOM    231  CB  PRO A  16      11.162 -25.594 -20.723  1.00  0.78           C  
ATOM    232  CG  PRO A  16      12.590 -25.697 -21.105  1.00  0.78           C  
ATOM    233  CD  PRO A  16      13.380 -25.238 -19.919  1.00  0.78           C  
ATOM    234  HA  PRO A  16      10.416 -25.227 -18.746  1.00  0.78           H  
ATOM    235 1HB  PRO A  16      10.531 -26.317 -21.229  1.00  0.78           H  
ATOM    236 2HB  PRO A  16      10.716 -24.615 -20.922  1.00  0.78           H  
ATOM    237 1HG  PRO A  16      12.846 -26.708 -21.411  1.00  0.78           H  
ATOM    238 2HG  PRO A  16      12.742 -25.060 -21.947  1.00  0.78           H  
ATOM    239 1HD  PRO A  16      14.287 -25.853 -19.845  1.00  0.78           H  
ATOM    240 2HD  PRO A  16      13.601 -24.161 -19.983  1.00  0.78           H  
ATOM    241  N   LEU A  17       9.537 -27.550 -18.735  1.00  0.75           N  
ATOM    242  CA  LEU A  17       9.034 -28.833 -18.299  1.00  0.75           C  
ATOM    243  C   LEU A  17       8.266 -29.559 -19.398  1.00  0.75           C  
ATOM    244  O   LEU A  17       7.805 -28.936 -20.357  1.00  0.75           O  
ATOM    245  CB  LEU A  17       8.143 -28.559 -17.087  1.00  0.75           C  
ATOM    246  CG  LEU A  17       8.841 -27.740 -15.965  1.00  0.75           C  
ATOM    247  CD1 LEU A  17       7.843 -27.436 -14.868  1.00  0.75           C  
ATOM    248  CD2 LEU A  17      10.047 -28.507 -15.431  1.00  0.75           C  
ATOM    249  H   LEU A  17       8.870 -26.809 -18.944  1.00  0.75           H  
ATOM    250  HA  LEU A  17       9.877 -29.451 -17.996  1.00  0.75           H  
ATOM    251 1HB  LEU A  17       7.268 -27.997 -17.420  1.00  0.75           H  
ATOM    252 2HB  LEU A  17       7.811 -29.507 -16.667  1.00  0.75           H  
ATOM    253  HG  LEU A  17       9.182 -26.787 -16.375  1.00  0.75           H  
ATOM    254 1HD1 LEU A  17       8.327 -26.842 -14.093  1.00  0.75           H  
ATOM    255 2HD1 LEU A  17       7.007 -26.874 -15.289  1.00  0.75           H  
ATOM    256 3HD1 LEU A  17       7.477 -28.368 -14.438  1.00  0.75           H  
ATOM    257 1HD2 LEU A  17      10.538 -27.917 -14.656  1.00  0.75           H  
ATOM    258 2HD2 LEU A  17       9.720 -29.457 -15.013  1.00  0.75           H  
ATOM    259 3HD2 LEU A  17      10.754 -28.692 -16.239  1.00  0.75           H  
ATOM    260  N   ASP A  18       8.126 -30.886 -19.258  1.00  0.75           N  
ATOM    261  CA  ASP A  18       7.318 -31.676 -20.198  1.00  0.75           C  
ATOM    262  C   ASP A  18       7.729 -31.472 -21.648  1.00  0.75           C  
ATOM    263  O   ASP A  18       6.911 -31.094 -22.488  1.00  0.75           O  
ATOM    264  CB  ASP A  18       5.828 -31.354 -20.021  1.00  0.75           C  
ATOM    265  CG  ASP A  18       4.865 -32.356 -20.719  1.00  0.75           C  
ATOM    266  OD1 ASP A  18       5.268 -33.454 -21.047  1.00  0.75           O  
ATOM    267  OD2 ASP A  18       3.703 -32.020 -20.897  1.00  0.75           O  
ATOM    268  H   ASP A  18       8.558 -31.347 -18.472  1.00  0.75           H  
ATOM    269  HA  ASP A  18       7.463 -32.730 -19.960  1.00  0.75           H  
ATOM    270 1HB  ASP A  18       5.589 -31.327 -18.959  1.00  0.75           H  
ATOM    271 2HB  ASP A  18       5.630 -30.361 -20.422  1.00  0.75           H  
ATOM    272  N   ILE A  19       8.991 -31.745 -21.949  1.00  0.78           N  
ATOM    273  CA  ILE A  19       9.476 -31.526 -23.297  1.00  0.78           C  
ATOM    274  C   ILE A  19       9.100 -32.706 -24.173  1.00  0.78           C  
ATOM    275  O   ILE A  19       9.415 -33.853 -23.828  1.00  0.78           O  
ATOM    276  CB  ILE A  19      11.004 -31.440 -23.335  1.00  0.78           C  
ATOM    277  CG1 ILE A  19      11.497 -30.407 -22.330  1.00  0.78           C  
ATOM    278  CG2 ILE A  19      11.446 -31.069 -24.743  1.00  0.78           C  
ATOM    279  CD1 ILE A  19      10.972 -29.074 -22.522  1.00  0.78           C  
ATOM    280  H   ILE A  19       9.619 -32.069 -21.229  1.00  0.78           H  
ATOM    281  HA  ILE A  19       9.030 -30.618 -23.701  1.00  0.78           H  
ATOM    282  HB  ILE A  19      11.435 -32.403 -23.057  1.00  0.78           H  
ATOM    283 1HG1 ILE A  19      11.227 -30.736 -21.326  1.00  0.78           H  
ATOM    284 2HG1 ILE A  19      12.576 -30.355 -22.399  1.00  0.78           H  
ATOM    285 1HG2 ILE A  19      12.533 -31.008 -24.778  1.00  0.78           H  
ATOM    286 2HG2 ILE A  19      11.107 -31.821 -25.455  1.00  0.78           H  
ATOM    287 3HG2 ILE A  19      11.011 -30.100 -25.009  1.00  0.78           H  
ATOM    288 1HD1 ILE A  19      11.381 -28.428 -21.765  1.00  0.78           H  
ATOM    289 2HD1 ILE A  19      11.253 -28.728 -23.497  1.00  0.78           H  
ATOM    290 3HD1 ILE A  19       9.889 -29.111 -22.429  1.00  0.78           H  
ATOM    291  N   LYS A  20       8.435 -32.437 -25.293  1.00  0.82           N  
ATOM    292  CA  LYS A  20       8.022 -33.490 -26.219  1.00  0.82           C  
ATOM    293  C   LYS A  20       8.542 -33.247 -27.628  1.00  0.82           C  
ATOM    294  O   LYS A  20       8.629 -32.107 -28.083  1.00  0.82           O  
ATOM    295  CB  LYS A  20       6.499 -33.641 -26.257  1.00  0.82           C  
ATOM    296  CG  LYS A  20       5.845 -34.215 -24.978  1.00  0.82           C  
ATOM    297  CD  LYS A  20       4.340 -34.418 -25.216  1.00  0.82           C  
ATOM    298  CE  LYS A  20       3.623 -35.189 -24.081  1.00  0.82           C  
ATOM    299  NZ  LYS A  20       3.502 -34.412 -22.814  1.00  0.82           N  
ATOM    300  H   LYS A  20       8.215 -31.458 -25.492  1.00  0.82           H  
ATOM    301  HA  LYS A  20       8.440 -34.433 -25.878  1.00  0.82           H  
ATOM    302 1HB  LYS A  20       6.050 -32.661 -26.438  1.00  0.82           H  
ATOM    303 2HB  LYS A  20       6.221 -34.282 -27.094  1.00  0.82           H  
ATOM    304 1HG  LYS A  20       6.311 -35.167 -24.716  1.00  0.82           H  
ATOM    305 2HG  LYS A  20       5.985 -33.517 -24.141  1.00  0.82           H  
ATOM    306 1HD  LYS A  20       3.870 -33.436 -25.311  1.00  0.82           H  
ATOM    307 2HD  LYS A  20       4.194 -34.957 -26.150  1.00  0.82           H  
ATOM    308 1HE  LYS A  20       2.623 -35.438 -24.427  1.00  0.82           H  
ATOM    309 2HE  LYS A  20       4.165 -36.111 -23.877  1.00  0.82           H  
ATOM    310 1HZ  LYS A  20       3.015 -34.950 -22.123  1.00  0.82           H  
ATOM    311 2HZ  LYS A  20       4.404 -34.164 -22.414  1.00  0.82           H  
ATOM    312 3HZ  LYS A  20       2.991 -33.558 -22.982  1.00  0.82           H  
ATOM    313  N   LEU A  21       8.879 -34.335 -28.321  1.00  0.88           N  
ATOM    314  CA  LEU A  21       9.352 -34.285 -29.705  1.00  0.88           C  
ATOM    315  C   LEU A  21       8.553 -35.189 -30.626  1.00  0.88           C  
ATOM    316  O   LEU A  21       8.034 -36.222 -30.195  1.00  0.88           O  
ATOM    317  CB  LEU A  21      10.811 -34.741 -29.823  1.00  0.88           C  
ATOM    318  CG  LEU A  21      11.851 -33.977 -29.057  1.00  0.88           C  
ATOM    319  CD1 LEU A  21      13.161 -34.697 -29.131  1.00  0.88           C  
ATOM    320  CD2 LEU A  21      11.988 -32.671 -29.650  1.00  0.88           C  
ATOM    321  H   LEU A  21       8.783 -35.238 -27.880  1.00  0.88           H  
ATOM    322  HA  LEU A  21       9.262 -33.264 -30.064  1.00  0.88           H  
ATOM    323 1HB  LEU A  21      10.875 -35.784 -29.518  1.00  0.88           H  
ATOM    324 2HB  LEU A  21      11.092 -34.684 -30.877  1.00  0.88           H  
ATOM    325  HG  LEU A  21      11.558 -33.889 -28.023  1.00  0.88           H  
ATOM    326 1HD1 LEU A  21      13.902 -34.172 -28.577  1.00  0.88           H  
ATOM    327 2HD1 LEU A  21      13.065 -35.690 -28.725  1.00  0.88           H  
ATOM    328 3HD1 LEU A  21      13.469 -34.754 -30.148  1.00  0.88           H  
ATOM    329 1HD2 LEU A  21      12.735 -32.133 -29.119  1.00  0.88           H  
ATOM    330 2HD2 LEU A  21      12.278 -32.776 -30.686  1.00  0.88           H  
ATOM    331 3HD2 LEU A  21      11.041 -32.169 -29.590  1.00  0.88           H  
ATOM    332  N   GLY A  22       8.549 -34.859 -31.911  1.00  0.95           N  
ATOM    333  CA  GLY A  22       7.984 -35.779 -32.898  1.00  0.95           C  
ATOM    334  C   GLY A  22       8.172 -35.307 -34.332  1.00  0.95           C  
ATOM    335  O   GLY A  22       8.102 -34.112 -34.637  1.00  0.95           O  
ATOM    336  H   GLY A  22       8.938 -33.952 -32.178  1.00  0.95           H  
ATOM    337 1HA  GLY A  22       8.446 -36.759 -32.776  1.00  0.95           H  
ATOM    338 2HA  GLY A  22       6.921 -35.906 -32.697  1.00  0.95           H  
ATOM    339  N   ALA A  23       8.398 -36.282 -35.217  1.00  1.01           N  
ATOM    340  CA  ALA A  23       8.659 -36.040 -36.637  1.00  1.01           C  
ATOM    341  C   ALA A  23       7.504 -35.399 -37.366  1.00  1.01           C  
ATOM    342  O   ALA A  23       6.340 -35.698 -37.101  1.00  1.01           O  
ATOM    343  CB  ALA A  23       9.015 -37.343 -37.341  1.00  1.01           C  
ATOM    344  H   ALA A  23       8.414 -37.237 -34.885  1.00  1.01           H  
ATOM    345  HA  ALA A  23       9.504 -35.370 -36.715  1.00  1.01           H  
ATOM    346 1HB  ALA A  23       9.247 -37.131 -38.391  1.00  1.01           H  
ATOM    347 2HB  ALA A  23       9.886 -37.793 -36.863  1.00  1.01           H  
ATOM    348 3HB  ALA A  23       8.176 -38.029 -37.288  1.00  1.01           H  
ATOM    349  N   LEU A  24       7.857 -34.541 -38.311  1.00  1.04           N  
ATOM    350  CA  LEU A  24       6.914 -33.914 -39.221  1.00  1.04           C  
ATOM    351  C   LEU A  24       7.092 -34.570 -40.583  1.00  1.04           C  
ATOM    352  O   LEU A  24       6.133 -34.830 -41.309  1.00  1.04           O  
ATOM    353  CB  LEU A  24       7.202 -32.427 -39.302  1.00  1.04           C  
ATOM    354  CG  LEU A  24       7.077 -31.683 -37.997  1.00  1.04           C  
ATOM    355  CD1 LEU A  24       7.512 -30.306 -38.216  1.00  1.04           C  
ATOM    356  CD2 LEU A  24       5.662 -31.732 -37.502  1.00  1.04           C  
ATOM    357  H   LEU A  24       8.846 -34.328 -38.421  1.00  1.04           H  
ATOM    358  HA  LEU A  24       5.898 -34.084 -38.870  1.00  1.04           H  
ATOM    359 1HB  LEU A  24       8.217 -32.290 -39.670  1.00  1.04           H  
ATOM    360 2HB  LEU A  24       6.513 -31.978 -40.016  1.00  1.04           H  
ATOM    361  HG  LEU A  24       7.709 -32.129 -37.263  1.00  1.04           H  
ATOM    362 1HD1 LEU A  24       7.445 -29.764 -37.285  1.00  1.04           H  
ATOM    363 2HD1 LEU A  24       8.544 -30.323 -38.565  1.00  1.04           H  
ATOM    364 3HD1 LEU A  24       6.881 -29.832 -38.962  1.00  1.04           H  
ATOM    365 1HD2 LEU A  24       5.581 -31.190 -36.561  1.00  1.04           H  
ATOM    366 2HD2 LEU A  24       5.002 -31.276 -38.240  1.00  1.04           H  
ATOM    367 3HD2 LEU A  24       5.370 -32.773 -37.345  1.00  1.04           H  
ATOM    368  N   ASN A  25       8.355 -34.822 -40.921  1.00  1.03           N  
ATOM    369  CA  ASN A  25       8.722 -35.502 -42.156  1.00  1.03           C  
ATOM    370  C   ASN A  25      10.132 -36.044 -41.981  1.00  1.03           C  
ATOM    371  O   ASN A  25      10.752 -35.868 -40.932  1.00  1.03           O  
ATOM    372  CB  ASN A  25       8.547 -34.631 -43.404  1.00  1.03           C  
ATOM    373  CG  ASN A  25       9.385 -33.370 -43.490  1.00  1.03           C  
ATOM    374  OD1 ASN A  25      10.628 -33.383 -43.412  1.00  1.03           O  
ATOM    375  ND2 ASN A  25       8.707 -32.254 -43.657  1.00  1.03           N  
ATOM    376  H   ASN A  25       9.092 -34.544 -40.277  1.00  1.03           H  
ATOM    377  HA  ASN A  25       8.069 -36.370 -42.283  1.00  1.03           H  
ATOM    378 1HB  ASN A  25       8.758 -35.239 -44.285  1.00  1.03           H  
ATOM    379 2HB  ASN A  25       7.499 -34.340 -43.480  1.00  1.03           H  
ATOM    380 1HD2 ASN A  25       9.188 -31.378 -43.727  1.00  1.03           H  
ATOM    381 2HD2 ASN A  25       7.707 -32.280 -43.718  1.00  1.03           H  
ATOM    382  N   CYS A  26      10.699 -36.617 -43.021  1.00  0.99           N  
ATOM    383  CA  CYS A  26      12.027 -37.207 -42.926  1.00  0.99           C  
ATOM    384  C   CYS A  26      13.145 -36.209 -42.670  1.00  0.99           C  
ATOM    385  O   CYS A  26      14.265 -36.599 -42.340  1.00  0.99           O  
ATOM    386  CB  CYS A  26      12.346 -37.975 -44.195  1.00  0.99           C  
ATOM    387  SG  CYS A  26      11.368 -39.448 -44.390  1.00  0.99           S  
ATOM    388  H   CYS A  26      10.182 -36.701 -43.887  1.00  0.99           H  
ATOM    389  HA  CYS A  26      12.017 -37.922 -42.103  1.00  0.99           H  
ATOM    390 1HB  CYS A  26      12.186 -37.336 -45.064  1.00  0.99           H  
ATOM    391 2HB  CYS A  26      13.391 -38.265 -44.186  1.00  0.99           H  
ATOM    392  N   THR A  27      12.891 -34.927 -42.881  1.00  0.93           N  
ATOM    393  CA  THR A  27      13.922 -33.929 -42.695  1.00  0.93           C  
ATOM    394  C   THR A  27      13.545 -32.902 -41.638  1.00  0.93           C  
ATOM    395  O   THR A  27      14.197 -31.855 -41.529  1.00  0.93           O  
ATOM    396  CB  THR A  27      14.216 -33.224 -44.016  1.00  0.93           C  
ATOM    397  OG1 THR A  27      13.020 -32.559 -44.505  1.00  0.93           O  
ATOM    398  CG2 THR A  27      14.679 -34.254 -45.040  1.00  0.93           C  
ATOM    399  H   THR A  27      11.961 -34.619 -43.149  1.00  0.93           H  
ATOM    400  HA  THR A  27      14.834 -34.427 -42.366  1.00  0.93           H  
ATOM    401  HB  THR A  27      15.008 -32.487 -43.874  1.00  0.93           H  
ATOM    402  HG1 THR A  27      12.214 -32.967 -44.126  1.00  0.93           H  
ATOM    403 1HG2 THR A  27      14.901 -33.758 -45.982  1.00  0.93           H  
ATOM    404 2HG2 THR A  27      15.574 -34.738 -44.663  1.00  0.93           H  
ATOM    405 3HG2 THR A  27      13.904 -34.998 -45.199  1.00  0.93           H  
ATOM    406  N   ALA A  28      12.481 -33.166 -40.868  1.00  0.86           N  
ATOM    407  CA  ALA A  28      12.070 -32.183 -39.870  1.00  0.86           C  
ATOM    408  C   ALA A  28      11.293 -32.777 -38.710  1.00  0.86           C  
ATOM    409  O   ALA A  28      10.556 -33.767 -38.847  1.00  0.86           O  
ATOM    410  CB  ALA A  28      11.207 -31.106 -40.513  1.00  0.86           C  
ATOM    411  H   ALA A  28      11.973 -34.046 -40.964  1.00  0.86           H  
ATOM    412  HA  ALA A  28      12.969 -31.721 -39.471  1.00  0.86           H  
ATOM    413 1HB  ALA A  28      10.942 -30.357 -39.763  1.00  0.86           H  
ATOM    414 2HB  ALA A  28      11.751 -30.630 -41.323  1.00  0.86           H  
ATOM    415 3HB  ALA A  28      10.301 -31.561 -40.908  1.00  0.86           H  
ATOM    416  N   PHE A  29      11.375 -32.086 -37.584  1.00  0.81           N  
ATOM    417  CA  PHE A  29      10.587 -32.444 -36.414  1.00  0.81           C  
ATOM    418  C   PHE A  29      10.203 -31.242 -35.578  1.00  0.81           C  
ATOM    419  O   PHE A  29      10.791 -30.160 -35.678  1.00  0.81           O  
ATOM    420  CB  PHE A  29      11.254 -33.492 -35.496  1.00  0.81           C  
ATOM    421  CG  PHE A  29      12.522 -33.173 -34.888  1.00  0.81           C  
ATOM    422  CD1 PHE A  29      12.580 -32.485 -33.718  1.00  0.81           C  
ATOM    423  CD2 PHE A  29      13.674 -33.673 -35.420  1.00  0.81           C  
ATOM    424  CE1 PHE A  29      13.768 -32.244 -33.133  1.00  0.81           C  
ATOM    425  CE2 PHE A  29      14.888 -33.448 -34.825  1.00  0.81           C  
ATOM    426  CZ  PHE A  29      14.943 -32.731 -33.697  1.00  0.81           C  
ATOM    427  H   PHE A  29      11.994 -31.272 -37.567  1.00  0.81           H  
ATOM    428  HA  PHE A  29       9.670 -32.902 -36.761  1.00  0.81           H  
ATOM    429 1HB  PHE A  29      10.576 -33.730 -34.692  1.00  0.81           H  
ATOM    430 2HB  PHE A  29      11.404 -34.402 -36.061  1.00  0.81           H  
ATOM    431  HD1 PHE A  29      11.658 -32.117 -33.268  1.00  0.81           H  
ATOM    432  HD2 PHE A  29      13.613 -34.266 -36.330  1.00  0.81           H  
ATOM    433  HE1 PHE A  29      13.782 -31.677 -32.215  1.00  0.81           H  
ATOM    434  HE2 PHE A  29      15.802 -33.850 -35.258  1.00  0.81           H  
ATOM    435  HZ  PHE A  29      15.902 -32.563 -33.234  1.00  0.81           H  
ATOM    436  N   SER A  30       9.201 -31.445 -34.742  1.00  0.78           N  
ATOM    437  CA  SER A  30       8.769 -30.403 -33.840  1.00  0.78           C  
ATOM    438  C   SER A  30       9.194 -30.682 -32.417  1.00  0.78           C  
ATOM    439  O   SER A  30       9.371 -31.842 -32.015  1.00  0.78           O  
ATOM    440  CB  SER A  30       7.257 -30.272 -33.893  1.00  0.78           C  
ATOM    441  OG  SER A  30       6.635 -31.463 -33.458  1.00  0.78           O  
ATOM    442  H   SER A  30       8.738 -32.355 -34.723  1.00  0.78           H  
ATOM    443  HA  SER A  30       9.215 -29.461 -34.149  1.00  0.78           H  
ATOM    444 1HB  SER A  30       6.943 -29.436 -33.258  1.00  0.78           H  
ATOM    445 2HB  SER A  30       6.945 -30.044 -34.903  1.00  0.78           H  
ATOM    446  HG  SER A  30       6.944 -32.166 -34.058  1.00  0.78           H  
ATOM    447  N   ILE A  31       9.269 -29.604 -31.644  1.00  0.77           N  
ATOM    448  CA  ILE A  31       9.467 -29.674 -30.212  1.00  0.77           C  
ATOM    449  C   ILE A  31       8.468 -28.783 -29.501  1.00  0.77           C  
ATOM    450  O   ILE A  31       8.230 -27.639 -29.899  1.00  0.77           O  
ATOM    451  CB  ILE A  31      10.898 -29.265 -29.797  1.00  0.77           C  
ATOM    452  CG1 ILE A  31      11.057 -29.442 -28.281  1.00  0.77           C  
ATOM    453  CG2 ILE A  31      11.179 -27.862 -30.173  1.00  0.77           C  
ATOM    454  CD1 ILE A  31      12.465 -29.409 -27.835  1.00  0.77           C  
ATOM    455  H   ILE A  31       9.184 -28.690 -32.084  1.00  0.77           H  
ATOM    456  HA  ILE A  31       9.292 -30.692 -29.893  1.00  0.77           H  
ATOM    457  HB  ILE A  31      11.621 -29.906 -30.290  1.00  0.77           H  
ATOM    458 1HG1 ILE A  31      10.524 -28.642 -27.784  1.00  0.77           H  
ATOM    459 2HG1 ILE A  31      10.617 -30.390 -27.970  1.00  0.77           H  
ATOM    460 1HG2 ILE A  31      12.179 -27.594 -29.871  1.00  0.77           H  
ATOM    461 2HG2 ILE A  31      11.091 -27.755 -31.248  1.00  0.77           H  
ATOM    462 3HG2 ILE A  31      10.473 -27.222 -29.684  1.00  0.77           H  
ATOM    463 1HD1 ILE A  31      12.520 -29.522 -26.770  1.00  0.77           H  
ATOM    464 2HD1 ILE A  31      12.969 -30.194 -28.281  1.00  0.77           H  
ATOM    465 3HD1 ILE A  31      12.921 -28.470 -28.126  1.00  0.77           H  
ATOM    466  N   GLN A  32       7.898 -29.306 -28.423  1.00  0.79           N  
ATOM    467  CA  GLN A  32       6.950 -28.550 -27.615  1.00  0.79           C  
ATOM    468  C   GLN A  32       7.373 -28.560 -26.159  1.00  0.79           C  
ATOM    469  O   GLN A  32       8.015 -29.507 -25.694  1.00  0.79           O  
ATOM    470  CB  GLN A  32       5.529 -29.107 -27.749  1.00  0.79           C  
ATOM    471  CG  GLN A  32       4.923 -29.009 -29.144  1.00  0.79           C  
ATOM    472  CD  GLN A  32       3.508 -29.564 -29.197  1.00  0.79           C  
ATOM    473  OE1 GLN A  32       3.214 -30.582 -28.558  1.00  0.79           O  
ATOM    474  NE2 GLN A  32       2.626 -28.910 -29.943  1.00  0.79           N  
ATOM    475  H   GLN A  32       8.132 -30.268 -28.174  1.00  0.79           H  
ATOM    476  HA  GLN A  32       6.948 -27.519 -27.954  1.00  0.79           H  
ATOM    477 1HB  GLN A  32       5.519 -30.154 -27.443  1.00  0.79           H  
ATOM    478 2HB  GLN A  32       4.871 -28.561 -27.073  1.00  0.79           H  
ATOM    479 1HG  GLN A  32       4.883 -27.962 -29.423  1.00  0.79           H  
ATOM    480 2HG  GLN A  32       5.539 -29.560 -29.854  1.00  0.79           H  
ATOM    481 1HE2 GLN A  32       1.686 -29.233 -30.011  1.00  0.79           H  
ATOM    482 2HE2 GLN A  32       2.902 -28.071 -30.463  1.00  0.79           H  
ATOM    483  N   TRP A  33       6.987 -27.524 -25.419  1.00  0.86           N  
ATOM    484  CA  TRP A  33       7.344 -27.486 -24.004  1.00  0.86           C  
ATOM    485  C   TRP A  33       6.399 -26.669 -23.134  1.00  0.86           C  
ATOM    486  O   TRP A  33       5.591 -25.898 -23.631  1.00  0.86           O  
ATOM    487  CB  TRP A  33       8.750 -26.922 -23.879  1.00  0.86           C  
ATOM    488  CG  TRP A  33       8.938 -25.475 -24.357  1.00  0.86           C  
ATOM    489  CD1 TRP A  33       8.881 -24.369 -23.571  1.00  0.86           C  
ATOM    490  CD2 TRP A  33       9.225 -24.981 -25.708  1.00  0.86           C  
ATOM    491  NE1 TRP A  33       9.113 -23.239 -24.322  1.00  0.86           N  
ATOM    492  CE2 TRP A  33       9.334 -23.594 -25.616  1.00  0.86           C  
ATOM    493  CE3 TRP A  33       9.399 -25.593 -26.964  1.00  0.86           C  
ATOM    494  CZ2 TRP A  33       9.615 -22.802 -26.721  1.00  0.86           C  
ATOM    495  CZ3 TRP A  33       9.681 -24.791 -28.058  1.00  0.86           C  
ATOM    496  CH2 TRP A  33       9.782 -23.440 -27.939  1.00  0.86           C  
ATOM    497  H   TRP A  33       6.483 -26.753 -25.865  1.00  0.86           H  
ATOM    498  HA  TRP A  33       7.340 -28.509 -23.622  1.00  0.86           H  
ATOM    499 1HB  TRP A  33       9.038 -26.959 -22.838  1.00  0.86           H  
ATOM    500 2HB  TRP A  33       9.425 -27.551 -24.437  1.00  0.86           H  
ATOM    501  HD1 TRP A  33       8.681 -24.376 -22.499  1.00  0.86           H  
ATOM    502  HE1 TRP A  33       9.120 -22.286 -23.980  1.00  0.86           H  
ATOM    503  HE3 TRP A  33       9.323 -26.666 -27.078  1.00  0.86           H  
ATOM    504  HZ2 TRP A  33       9.694 -21.714 -26.649  1.00  0.86           H  
ATOM    505  HZ3 TRP A  33       9.812 -25.260 -29.021  1.00  0.86           H  
ATOM    506  HH2 TRP A  33       9.990 -22.856 -28.823  1.00  0.86           H  
ATOM    507  N   LYS A  34       6.508 -26.808 -21.817  1.00  0.97           N  
ATOM    508  CA  LYS A  34       5.734 -25.951 -20.931  1.00  0.97           C  
ATOM    509  C   LYS A  34       6.670 -25.040 -20.159  1.00  0.97           C  
ATOM    510  O   LYS A  34       7.749 -25.453 -19.724  1.00  0.97           O  
ATOM    511  CB  LYS A  34       4.891 -26.788 -19.980  1.00  0.97           C  
ATOM    512  CG  LYS A  34       3.825 -27.616 -20.675  1.00  0.97           C  
ATOM    513  CD  LYS A  34       3.012 -28.438 -19.691  1.00  0.97           C  
ATOM    514  CE  LYS A  34       1.963 -29.265 -20.420  1.00  0.97           C  
ATOM    515  NZ  LYS A  34       1.181 -30.120 -19.492  1.00  0.97           N  
ATOM    516  H   LYS A  34       7.130 -27.507 -21.411  1.00  0.97           H  
ATOM    517  HA  LYS A  34       5.072 -25.322 -21.525  1.00  0.97           H  
ATOM    518 1HB  LYS A  34       5.542 -27.474 -19.434  1.00  0.97           H  
ATOM    519 2HB  LYS A  34       4.410 -26.137 -19.247  1.00  0.97           H  
ATOM    520 1HG  LYS A  34       3.159 -26.959 -21.231  1.00  0.97           H  
ATOM    521 2HG  LYS A  34       4.305 -28.300 -21.381  1.00  0.97           H  
ATOM    522 1HD  LYS A  34       3.677 -29.117 -19.153  1.00  0.97           H  
ATOM    523 2HD  LYS A  34       2.523 -27.783 -18.973  1.00  0.97           H  
ATOM    524 1HE  LYS A  34       1.282 -28.597 -20.944  1.00  0.97           H  
ATOM    525 2HE  LYS A  34       2.462 -29.900 -21.151  1.00  0.97           H  
ATOM    526 1HZ  LYS A  34       0.505 -30.652 -20.018  1.00  0.97           H  
ATOM    527 2HZ  LYS A  34       1.809 -30.757 -19.009  1.00  0.97           H  
ATOM    528 3HZ  LYS A  34       0.705 -29.542 -18.819  1.00  0.97           H  
ATOM    529  N   MET A  35       6.274 -23.791 -19.973  1.00  1.16           N  
ATOM    530  CA  MET A  35       7.130 -22.906 -19.208  1.00  1.16           C  
ATOM    531  C   MET A  35       7.073 -23.309 -17.730  1.00  1.16           C  
ATOM    532  O   MET A  35       6.026 -23.772 -17.276  1.00  1.16           O  
ATOM    533  CB  MET A  35       6.705 -21.454 -19.443  1.00  1.16           C  
ATOM    534  CG  MET A  35       5.335 -21.092 -18.952  1.00  1.16           C  
ATOM    535  SD  MET A  35       4.917 -19.375 -19.355  1.00  1.16           S  
ATOM    536  CE  MET A  35       4.683 -19.464 -21.137  1.00  1.16           C  
ATOM    537  H   MET A  35       5.393 -23.466 -20.348  1.00  1.16           H  
ATOM    538  HA  MET A  35       8.136 -23.034 -19.584  1.00  1.16           H  
ATOM    539 1HB  MET A  35       7.398 -20.785 -18.944  1.00  1.16           H  
ATOM    540 2HB  MET A  35       6.746 -21.233 -20.510  1.00  1.16           H  
ATOM    541 1HG  MET A  35       4.592 -21.751 -19.395  1.00  1.16           H  
ATOM    542 2HG  MET A  35       5.304 -21.211 -17.864  1.00  1.16           H  
ATOM    543 1HE  MET A  35       4.423 -18.479 -21.507  1.00  1.16           H  
ATOM    544 2HE  MET A  35       5.602 -19.804 -21.615  1.00  1.16           H  
ATOM    545 3HE  MET A  35       3.877 -20.162 -21.367  1.00  1.16           H  
ATOM    546  N   PRO A  36       8.167 -23.150 -16.966  1.00  1.42           N  
ATOM    547  CA  PRO A  36       8.257 -23.395 -15.545  1.00  1.42           C  
ATOM    548  C   PRO A  36       7.704 -22.187 -14.815  1.00  1.42           C  
ATOM    549  O   PRO A  36       7.542 -21.129 -15.420  1.00  1.42           O  
ATOM    550  CB  PRO A  36       9.761 -23.534 -15.329  1.00  1.42           C  
ATOM    551  CG  PRO A  36      10.353 -22.584 -16.318  1.00  1.42           C  
ATOM    552  CD  PRO A  36       9.431 -22.630 -17.539  1.00  1.42           C  
ATOM    553  HA  PRO A  36       7.715 -24.311 -15.284  1.00  1.42           H  
ATOM    554 1HB  PRO A  36      10.018 -23.275 -14.290  1.00  1.42           H  
ATOM    555 2HB  PRO A  36      10.068 -24.577 -15.488  1.00  1.42           H  
ATOM    556 1HG  PRO A  36      10.401 -21.611 -15.842  1.00  1.42           H  
ATOM    557 2HG  PRO A  36      11.387 -22.869 -16.552  1.00  1.42           H  
ATOM    558 1HD  PRO A  36       9.292 -21.619 -17.916  1.00  1.42           H  
ATOM    559 2HD  PRO A  36       9.848 -23.272 -18.281  1.00  1.42           H  
ATOM    560  N   ARG A  37       7.459 -22.314 -13.521  1.00  1.71           N  
ATOM    561  CA  ARG A  37       7.196 -21.110 -12.750  1.00  1.71           C  
ATOM    562  C   ARG A  37       8.552 -20.470 -12.528  1.00  1.71           C  
ATOM    563  O   ARG A  37       9.485 -21.155 -12.109  1.00  1.71           O  
ATOM    564  CB  ARG A  37       6.532 -21.416 -11.421  1.00  1.71           C  
ATOM    565  CG  ARG A  37       6.186 -20.182 -10.589  1.00  1.71           C  
ATOM    566  CD  ARG A  37       5.460 -20.538  -9.335  1.00  1.71           C  
ATOM    567  NE  ARG A  37       5.154 -19.359  -8.534  1.00  1.71           N  
ATOM    568  CZ  ARG A  37       4.495 -19.378  -7.356  1.00  1.71           C  
ATOM    569  NH1 ARG A  37       4.075 -20.518  -6.853  1.00  1.71           N  
ATOM    570  NH2 ARG A  37       4.271 -18.248  -6.707  1.00  1.71           N  
ATOM    571  H   ARG A  37       7.527 -23.211 -13.063  1.00  1.71           H  
ATOM    572  HA  ARG A  37       6.567 -20.430 -13.325  1.00  1.71           H  
ATOM    573 1HB  ARG A  37       5.610 -21.967 -11.593  1.00  1.71           H  
ATOM    574 2HB  ARG A  37       7.187 -22.046 -10.820  1.00  1.71           H  
ATOM    575 1HG  ARG A  37       7.107 -19.656 -10.317  1.00  1.71           H  
ATOM    576 2HG  ARG A  37       5.553 -19.516 -11.175  1.00  1.71           H  
ATOM    577 1HD  ARG A  37       4.523 -21.034  -9.585  1.00  1.71           H  
ATOM    578 2HD  ARG A  37       6.077 -21.206  -8.736  1.00  1.71           H  
ATOM    579  HE  ARG A  37       5.463 -18.461  -8.886  1.00  1.71           H  
ATOM    580 1HH1 ARG A  37       4.245 -21.381  -7.349  1.00  1.71           H  
ATOM    581 2HH1 ARG A  37       3.582 -20.530  -5.972  1.00  1.71           H  
ATOM    582 1HH2 ARG A  37       4.594 -17.371  -7.092  1.00  1.71           H  
ATOM    583 2HH2 ARG A  37       3.779 -18.262  -5.826  1.00  1.71           H  
ATOM    584  N   HIS A  38       8.691 -19.192 -12.843  1.00  1.97           N  
ATOM    585  CA  HIS A  38       9.988 -18.553 -12.708  1.00  1.97           C  
ATOM    586  C   HIS A  38      10.228 -18.027 -11.289  1.00  1.97           C  
ATOM    587  O   HIS A  38       9.422 -17.233 -10.808  1.00  1.97           O  
ATOM    588  CB  HIS A  38      10.108 -17.420 -13.720  1.00  1.97           C  
ATOM    589  CG  HIS A  38       9.992 -17.943 -15.107  1.00  1.97           C  
ATOM    590  ND1 HIS A  38      10.912 -18.800 -15.643  1.00  1.97           N  
ATOM    591  CD2 HIS A  38       9.054 -17.752 -16.062  1.00  1.97           C  
ATOM    592  CE1 HIS A  38      10.560 -19.106 -16.872  1.00  1.97           C  
ATOM    593  NE2 HIS A  38       9.429 -18.492 -17.147  1.00  1.97           N  
ATOM    594  H   HIS A  38       7.899 -18.669 -13.194  1.00  1.97           H  
ATOM    595  HA  HIS A  38      10.740 -19.283 -12.976  1.00  1.97           H  
ATOM    596 1HB  HIS A  38       9.322 -16.683 -13.552  1.00  1.97           H  
ATOM    597 2HB  HIS A  38      11.073 -16.913 -13.609  1.00  1.97           H  
ATOM    598  HD2 HIS A  38       8.161 -17.133 -15.980  1.00  1.97           H  
ATOM    599  HE1 HIS A  38      11.107 -19.773 -17.536  1.00  1.97           H  
ATOM    600  HE2 HIS A  38       8.916 -18.555 -18.012  1.00  1.97           H  
ATOM    601  N   PRO A  39      11.282 -18.477 -10.572  1.00  2.10           N  
ATOM    602  CA  PRO A  39      11.639 -18.036  -9.234  1.00  2.10           C  
ATOM    603  C   PRO A  39      12.362 -16.693  -9.237  1.00  2.10           C  
ATOM    604  O   PRO A  39      12.530 -16.070  -8.187  1.00  2.10           O  
ATOM    605  CB  PRO A  39      12.565 -19.156  -8.761  1.00  2.10           C  
ATOM    606  CG  PRO A  39      13.249 -19.633 -10.032  1.00  2.10           C  
ATOM    607  CD  PRO A  39      12.197 -19.515 -11.119  1.00  2.10           C  
ATOM    608  HA  PRO A  39      10.727 -17.986  -8.617  1.00  2.10           H  
ATOM    609 1HB  PRO A  39      13.276 -18.761  -8.019  1.00  2.10           H  
ATOM    610 2HB  PRO A  39      11.981 -19.944  -8.265  1.00  2.10           H  
ATOM    611 1HG  PRO A  39      14.141 -19.018 -10.241  1.00  2.10           H  
ATOM    612 2HG  PRO A  39      13.603 -20.666  -9.903  1.00  2.10           H  
ATOM    613 1HD  PRO A  39      12.696 -19.171 -12.039  1.00  2.10           H  
ATOM    614 2HD  PRO A  39      11.681 -20.476 -11.245  1.00  2.10           H  
ATOM    615  N   GLY A  40      12.814 -16.283 -10.424  1.00  2.05           N  
ATOM    616  CA  GLY A  40      13.626 -15.091 -10.627  1.00  2.05           C  
ATOM    617  C   GLY A  40      12.928 -14.054 -11.495  1.00  2.05           C  
ATOM    618  O   GLY A  40      11.727 -13.810 -11.361  1.00  2.05           O  
ATOM    619  H   GLY A  40      12.620 -16.839 -11.239  1.00  2.05           H  
ATOM    620 1HA  GLY A  40      13.889 -14.655  -9.665  1.00  2.05           H  
ATOM    621 2HA  GLY A  40      14.554 -15.388 -11.102  1.00  2.05           H  
ATOM    622  N   SER A  41      13.700 -13.418 -12.375  1.00  1.84           N  
ATOM    623  CA  SER A  41      13.167 -12.364 -13.236  1.00  1.84           C  
ATOM    624  C   SER A  41      12.239 -12.995 -14.285  1.00  1.84           C  
ATOM    625  O   SER A  41      12.300 -14.206 -14.486  1.00  1.84           O  
ATOM    626  CB  SER A  41      14.299 -11.659 -13.966  1.00  1.84           C  
ATOM    627  OG  SER A  41      14.846 -12.503 -14.929  1.00  1.84           O  
ATOM    628  H   SER A  41      14.693 -13.663 -12.416  1.00  1.84           H  
ATOM    629  HA  SER A  41      12.633 -11.662 -12.606  1.00  1.84           H  
ATOM    630 1HB  SER A  41      13.950 -10.754 -14.438  1.00  1.84           H  
ATOM    631 2HB  SER A  41      15.073 -11.376 -13.264  1.00  1.84           H  
ATOM    632  HG  SER A  41      14.096 -12.714 -15.513  1.00  1.84           H  
ATOM    633  N   PRO A  42      11.348 -12.224 -14.937  1.00  1.56           N  
ATOM    634  CA  PRO A  42      10.535 -12.659 -16.059  1.00  1.56           C  
ATOM    635  C   PRO A  42      11.406 -13.138 -17.203  1.00  1.56           C  
ATOM    636  O   PRO A  42      12.471 -12.574 -17.455  1.00  1.56           O  
ATOM    637  CB  PRO A  42       9.776 -11.387 -16.446  1.00  1.56           C  
ATOM    638  CG  PRO A  42       9.730 -10.569 -15.172  1.00  1.56           C  
ATOM    639  CD  PRO A  42      11.046 -10.845 -14.480  1.00  1.56           C  
ATOM    640  HA  PRO A  42       9.851 -13.454 -15.730  1.00  1.56           H  
ATOM    641 1HB  PRO A  42      10.302 -10.877 -17.268  1.00  1.56           H  
ATOM    642 2HB  PRO A  42       8.779 -11.651 -16.824  1.00  1.56           H  
ATOM    643 1HG  PRO A  42       9.593  -9.502 -15.410  1.00  1.56           H  
ATOM    644 2HG  PRO A  42       8.865 -10.870 -14.561  1.00  1.56           H  
ATOM    645 1HD  PRO A  42      11.806 -10.131 -14.817  1.00  1.56           H  
ATOM    646 2HD  PRO A  42      10.863 -10.800 -13.402  1.00  1.56           H  
ATOM    647  N   ILE A  43      10.927 -14.149 -17.906  1.00  1.29           N  
ATOM    648  CA  ILE A  43      11.603 -14.732 -19.061  1.00  1.29           C  
ATOM    649  C   ILE A  43      11.525 -13.844 -20.304  1.00  1.29           C  
ATOM    650  O   ILE A  43      10.507 -13.192 -20.534  1.00  1.29           O  
ATOM    651  CB  ILE A  43      10.969 -16.089 -19.387  1.00  1.29           C  
ATOM    652  CG1 ILE A  43      11.834 -16.860 -20.327  1.00  1.29           C  
ATOM    653  CG2 ILE A  43       9.612 -15.880 -19.981  1.00  1.29           C  
ATOM    654  CD1 ILE A  43      11.440 -18.244 -20.490  1.00  1.29           C  
ATOM    655  H   ILE A  43      10.045 -14.551 -17.624  1.00  1.29           H  
ATOM    656  HA  ILE A  43      12.651 -14.881 -18.814  1.00  1.29           H  
ATOM    657  HB  ILE A  43      10.893 -16.658 -18.479  1.00  1.29           H  
ATOM    658 1HG1 ILE A  43      11.791 -16.408 -21.290  1.00  1.29           H  
ATOM    659 2HG1 ILE A  43      12.858 -16.839 -19.965  1.00  1.29           H  
ATOM    660 1HG2 ILE A  43       9.159 -16.843 -20.192  1.00  1.29           H  
ATOM    661 2HG2 ILE A  43       8.985 -15.332 -19.280  1.00  1.29           H  
ATOM    662 3HG2 ILE A  43       9.713 -15.308 -20.906  1.00  1.29           H  
ATOM    663 1HD1 ILE A  43      12.116 -18.728 -21.198  1.00  1.29           H  
ATOM    664 2HD1 ILE A  43      11.480 -18.749 -19.552  1.00  1.29           H  
ATOM    665 3HD1 ILE A  43      10.429 -18.269 -20.871  1.00  1.29           H  
ATOM    666  N   LEU A  44      12.598 -13.826 -21.096  1.00  1.07           N  
ATOM    667  CA  LEU A  44      12.641 -13.110 -22.369  1.00  1.07           C  
ATOM    668  C   LEU A  44      12.367 -14.052 -23.550  1.00  1.07           C  
ATOM    669  O   LEU A  44      11.772 -13.640 -24.552  1.00  1.07           O  
ATOM    670  CB  LEU A  44      14.002 -12.437 -22.557  1.00  1.07           C  
ATOM    671  CG  LEU A  44      14.361 -11.333 -21.543  1.00  1.07           C  
ATOM    672  CD1 LEU A  44      15.781 -10.877 -21.812  1.00  1.07           C  
ATOM    673  CD2 LEU A  44      13.386 -10.192 -21.676  1.00  1.07           C  
ATOM    674  H   LEU A  44      13.411 -14.366 -20.832  1.00  1.07           H  
ATOM    675  HA  LEU A  44      11.869 -12.342 -22.360  1.00  1.07           H  
ATOM    676 1HB  LEU A  44      14.769 -13.203 -22.485  1.00  1.07           H  
ATOM    677 2HB  LEU A  44      14.044 -12.004 -23.553  1.00  1.07           H  
ATOM    678  HG  LEU A  44      14.297 -11.710 -20.541  1.00  1.07           H  
ATOM    679 1HD1 LEU A  44      16.061 -10.106 -21.125  1.00  1.07           H  
ATOM    680 2HD1 LEU A  44      16.452 -11.715 -21.695  1.00  1.07           H  
ATOM    681 3HD1 LEU A  44      15.852 -10.492 -22.827  1.00  1.07           H  
ATOM    682 1HD2 LEU A  44      13.636  -9.409 -20.961  1.00  1.07           H  
ATOM    683 2HD2 LEU A  44      13.432  -9.788 -22.687  1.00  1.07           H  
ATOM    684 3HD2 LEU A  44      12.375 -10.555 -21.475  1.00  1.07           H  
ATOM    685  N   GLY A  45      12.813 -15.310 -23.429  1.00  0.92           N  
ATOM    686  CA  GLY A  45      12.648 -16.319 -24.484  1.00  0.92           C  
ATOM    687  C   GLY A  45      13.327 -17.650 -24.152  1.00  0.92           C  
ATOM    688  O   GLY A  45      13.809 -17.847 -23.035  1.00  0.92           O  
ATOM    689  H   GLY A  45      13.321 -15.555 -22.581  1.00  0.92           H  
ATOM    690 1HA  GLY A  45      11.590 -16.494 -24.655  1.00  0.92           H  
ATOM    691 2HA  GLY A  45      13.054 -15.935 -25.418  1.00  0.92           H  
ATOM    692  N   TYR A  46      13.342 -18.562 -25.132  1.00  0.82           N  
ATOM    693  CA  TYR A  46      13.959 -19.888 -24.986  1.00  0.82           C  
ATOM    694  C   TYR A  46      15.010 -20.199 -26.057  1.00  0.82           C  
ATOM    695  O   TYR A  46      14.908 -19.772 -27.212  1.00  0.82           O  
ATOM    696  CB  TYR A  46      12.907 -21.011 -25.012  1.00  0.82           C  
ATOM    697  CG  TYR A  46      11.979 -21.051 -23.832  1.00  0.82           C  
ATOM    698  CD1 TYR A  46      10.827 -20.304 -23.804  1.00  0.82           C  
ATOM    699  CD2 TYR A  46      12.302 -21.863 -22.756  1.00  0.82           C  
ATOM    700  CE1 TYR A  46      10.016 -20.380 -22.695  1.00  0.82           C  
ATOM    701  CE2 TYR A  46      11.498 -21.926 -21.663  1.00  0.82           C  
ATOM    702  CZ  TYR A  46      10.364 -21.188 -21.631  1.00  0.82           C  
ATOM    703  OH  TYR A  46       9.561 -21.221 -20.549  1.00  0.82           O  
ATOM    704  H   TYR A  46      12.909 -18.313 -26.020  1.00  0.82           H  
ATOM    705  HA  TYR A  46      14.470 -19.920 -24.023  1.00  0.82           H  
ATOM    706 1HB  TYR A  46      12.302 -20.920 -25.915  1.00  0.82           H  
ATOM    707 2HB  TYR A  46      13.420 -21.965 -25.068  1.00  0.82           H  
ATOM    708  HD1 TYR A  46      10.558 -19.662 -24.646  1.00  0.82           H  
ATOM    709  HD2 TYR A  46      13.210 -22.441 -22.778  1.00  0.82           H  
ATOM    710  HE1 TYR A  46       9.109 -19.806 -22.643  1.00  0.82           H  
ATOM    711  HE2 TYR A  46      11.767 -22.556 -20.819  1.00  0.82           H  
ATOM    712  HH  TYR A  46       8.911 -20.517 -20.624  1.00  0.82           H  
ATOM    713  N   THR A  47      16.002 -20.997 -25.676  1.00  0.76           N  
ATOM    714  CA  THR A  47      16.987 -21.493 -26.633  1.00  0.76           C  
ATOM    715  C   THR A  47      16.792 -22.980 -26.782  1.00  0.76           C  
ATOM    716  O   THR A  47      16.700 -23.707 -25.787  1.00  0.76           O  
ATOM    717  CB  THR A  47      18.438 -21.205 -26.208  1.00  0.76           C  
ATOM    718  OG1 THR A  47      18.635 -19.789 -26.106  1.00  0.76           O  
ATOM    719  CG2 THR A  47      19.428 -21.783 -27.238  1.00  0.76           C  
ATOM    720  H   THR A  47      16.050 -21.289 -24.699  1.00  0.76           H  
ATOM    721  HA  THR A  47      16.816 -21.033 -27.604  1.00  0.76           H  
ATOM    722  HB  THR A  47      18.625 -21.660 -25.236  1.00  0.76           H  
ATOM    723  HG1 THR A  47      18.381 -19.378 -26.937  1.00  0.76           H  
ATOM    724 1HG2 THR A  47      20.442 -21.569 -26.917  1.00  0.76           H  
ATOM    725 2HG2 THR A  47      19.302 -22.860 -27.321  1.00  0.76           H  
ATOM    726 3HG2 THR A  47      19.251 -21.329 -28.212  1.00  0.76           H  
ATOM    727  N   VAL A  48      16.713 -23.437 -28.021  1.00  0.73           N  
ATOM    728  CA  VAL A  48      16.513 -24.853 -28.226  1.00  0.73           C  
ATOM    729  C   VAL A  48      17.790 -25.384 -28.856  1.00  0.73           C  
ATOM    730  O   VAL A  48      18.311 -24.834 -29.834  1.00  0.73           O  
ATOM    731  CB  VAL A  48      15.307 -25.163 -29.128  1.00  0.73           C  
ATOM    732  CG1 VAL A  48      15.162 -26.672 -29.188  1.00  0.73           C  
ATOM    733  CG2 VAL A  48      14.019 -24.433 -28.633  1.00  0.73           C  
ATOM    734  H   VAL A  48      16.811 -22.796 -28.807  1.00  0.73           H  
ATOM    735  HA  VAL A  48      16.368 -25.351 -27.269  1.00  0.73           H  
ATOM    736  HB  VAL A  48      15.516 -24.822 -30.138  1.00  0.73           H  
ATOM    737 1HG1 VAL A  48      14.342 -26.917 -29.823  1.00  0.73           H  
ATOM    738 2HG1 VAL A  48      16.067 -27.123 -29.566  1.00  0.73           H  
ATOM    739 3HG1 VAL A  48      14.975 -27.070 -28.217  1.00  0.73           H  
ATOM    740 1HG2 VAL A  48      13.195 -24.675 -29.308  1.00  0.73           H  
ATOM    741 2HG2 VAL A  48      13.757 -24.724 -27.644  1.00  0.73           H  
ATOM    742 3HG2 VAL A  48      14.190 -23.356 -28.649  1.00  0.73           H  
ATOM    743  N   PHE A  49      18.319 -26.422 -28.248  1.00  0.73           N  
ATOM    744  CA  PHE A  49      19.575 -27.010 -28.646  1.00  0.73           C  
ATOM    745  C   PHE A  49      19.284 -28.349 -29.285  1.00  0.73           C  
ATOM    746  O   PHE A  49      18.693 -29.223 -28.653  1.00  0.73           O  
ATOM    747  CB  PHE A  49      20.392 -27.279 -27.388  1.00  0.73           C  
ATOM    748  CG  PHE A  49      20.686 -26.073 -26.552  1.00  0.73           C  
ATOM    749  CD1 PHE A  49      19.701 -25.608 -25.696  1.00  0.73           C  
ATOM    750  CD2 PHE A  49      21.907 -25.450 -26.541  1.00  0.73           C  
ATOM    751  CE1 PHE A  49      19.913 -24.542 -24.888  1.00  0.73           C  
ATOM    752  CE2 PHE A  49      22.129 -24.368 -25.710  1.00  0.73           C  
ATOM    753  CZ  PHE A  49      21.124 -23.911 -24.886  1.00  0.73           C  
ATOM    754  H   PHE A  49      17.825 -26.826 -27.456  1.00  0.73           H  
ATOM    755  HA  PHE A  49      20.096 -26.363 -29.355  1.00  0.73           H  
ATOM    756 1HB  PHE A  49      19.858 -27.995 -26.764  1.00  0.73           H  
ATOM    757 2HB  PHE A  49      21.341 -27.734 -27.669  1.00  0.73           H  
ATOM    758  HD1 PHE A  49      18.734 -26.106 -25.678  1.00  0.73           H  
ATOM    759  HD2 PHE A  49      22.701 -25.822 -27.185  1.00  0.73           H  
ATOM    760  HE1 PHE A  49      19.116 -24.205 -24.250  1.00  0.73           H  
ATOM    761  HE2 PHE A  49      23.102 -23.879 -25.704  1.00  0.73           H  
ATOM    762  HZ  PHE A  49      21.292 -23.058 -24.232  1.00  0.73           H  
ATOM    763  N   TYR A  50      19.706 -28.542 -30.519  1.00  0.78           N  
ATOM    764  CA  TYR A  50      19.452 -29.813 -31.172  1.00  0.78           C  
ATOM    765  C   TYR A  50      20.814 -30.378 -31.514  1.00  0.78           C  
ATOM    766  O   TYR A  50      21.734 -29.617 -31.814  1.00  0.78           O  
ATOM    767  CB  TYR A  50      18.672 -29.613 -32.466  1.00  0.78           C  
ATOM    768  CG  TYR A  50      17.325 -28.891 -32.356  1.00  0.78           C  
ATOM    769  CD1 TYR A  50      17.301 -27.510 -32.326  1.00  0.78           C  
ATOM    770  CD2 TYR A  50      16.147 -29.579 -32.371  1.00  0.78           C  
ATOM    771  CE1 TYR A  50      16.093 -26.848 -32.317  1.00  0.78           C  
ATOM    772  CE2 TYR A  50      14.938 -28.915 -32.349  1.00  0.78           C  
ATOM    773  CZ  TYR A  50      14.910 -27.565 -32.331  1.00  0.78           C  
ATOM    774  OH  TYR A  50      13.697 -26.909 -32.330  1.00  0.78           O  
ATOM    775  H   TYR A  50      20.175 -27.797 -31.034  1.00  0.78           H  
ATOM    776  HA  TYR A  50      18.938 -30.499 -30.504  1.00  0.78           H  
ATOM    777 1HB  TYR A  50      19.295 -29.047 -33.167  1.00  0.78           H  
ATOM    778 2HB  TYR A  50      18.495 -30.587 -32.919  1.00  0.78           H  
ATOM    779  HD1 TYR A  50      18.237 -26.945 -32.323  1.00  0.78           H  
ATOM    780  HD2 TYR A  50      16.175 -30.637 -32.408  1.00  0.78           H  
ATOM    781  HE1 TYR A  50      16.066 -25.766 -32.300  1.00  0.78           H  
ATOM    782  HE2 TYR A  50      13.999 -29.461 -32.365  1.00  0.78           H  
ATOM    783  HH  TYR A  50      13.832 -25.943 -32.218  1.00  0.78           H  
ATOM    784  N   SER A  51      20.958 -31.691 -31.522  1.00  0.91           N  
ATOM    785  CA  SER A  51      22.239 -32.256 -31.916  1.00  0.91           C  
ATOM    786  C   SER A  51      22.160 -33.596 -32.603  1.00  0.91           C  
ATOM    787  O   SER A  51      21.304 -34.428 -32.293  1.00  0.91           O  
ATOM    788  CB  SER A  51      23.129 -32.415 -30.708  1.00  0.91           C  
ATOM    789  OG  SER A  51      24.332 -33.029 -31.054  1.00  0.91           O  
ATOM    790  H   SER A  51      20.206 -32.285 -31.185  1.00  0.91           H  
ATOM    791  HA  SER A  51      22.700 -31.559 -32.608  1.00  0.91           H  
ATOM    792 1HB  SER A  51      23.325 -31.446 -30.273  1.00  0.91           H  
ATOM    793 2HB  SER A  51      22.617 -33.016 -29.960  1.00  0.91           H  
ATOM    794  HG  SER A  51      24.088 -33.913 -31.424  1.00  0.91           H  
ATOM    795  N   GLU A  52      23.078 -33.819 -33.537  1.00  1.15           N  
ATOM    796  CA  GLU A  52      23.141 -35.130 -34.169  1.00  1.15           C  
ATOM    797  C   GLU A  52      23.720 -36.070 -33.136  1.00  1.15           C  
ATOM    798  O   GLU A  52      23.970 -35.521 -32.053  1.00  1.15           O  
ATOM    799  CB  GLU A  52      23.959 -35.093 -35.459  1.00  1.15           C  
ATOM    800  CG  GLU A  52      24.008 -36.397 -36.242  1.00  1.15           C  
ATOM    801  CD  GLU A  52      24.720 -36.258 -37.565  1.00  1.15           C  
ATOM    802  OE1 GLU A  52      25.063 -35.153 -37.916  1.00  1.15           O  
ATOM    803  OE2 GLU A  52      24.928 -37.252 -38.224  1.00  1.15           O  
ATOM    804  H   GLU A  52      23.741 -33.072 -33.765  1.00  1.15           H  
ATOM    805  HA  GLU A  52      22.135 -35.476 -34.406  1.00  1.15           H  
ATOM    806 1HB  GLU A  52      23.555 -34.328 -36.119  1.00  1.15           H  
ATOM    807 2HB  GLU A  52      24.986 -34.810 -35.222  1.00  1.15           H  
ATOM    808 1HG  GLU A  52      24.533 -37.142 -35.652  1.00  1.15           H  
ATOM    809 2HG  GLU A  52      22.994 -36.748 -36.398  1.00  1.15           H  
ATOM    810  N   VAL A  53      23.084 -37.239 -33.171  1.00  1.52           N  
ATOM    811  CA  VAL A  53      23.821 -38.391 -32.694  1.00  1.52           C  
ATOM    812  C   VAL A  53      24.033 -39.396 -33.829  1.00  1.52           C  
ATOM    813  O   VAL A  53      25.164 -39.775 -34.153  1.00  1.52           O  
ATOM    814  CB  VAL A  53      23.009 -39.078 -31.563  1.00  1.52           C  
ATOM    815  CG1 VAL A  53      23.769 -40.282 -31.054  1.00  1.52           C  
ATOM    816  CG2 VAL A  53      22.646 -38.084 -30.457  1.00  1.52           C  
ATOM    817  H   VAL A  53      22.136 -37.246 -32.805  1.00  1.52           H  
ATOM    818  HA  VAL A  53      24.791 -38.063 -32.314  1.00  1.52           H  
ATOM    819  HB  VAL A  53      22.081 -39.461 -31.989  1.00  1.52           H  
ATOM    820 1HG1 VAL A  53      23.173 -40.790 -30.296  1.00  1.52           H  
ATOM    821 2HG1 VAL A  53      23.963 -40.970 -31.881  1.00  1.52           H  
ATOM    822 3HG1 VAL A  53      24.719 -39.961 -30.622  1.00  1.52           H  
ATOM    823 1HG2 VAL A  53      22.051 -38.591 -29.698  1.00  1.52           H  
ATOM    824 2HG2 VAL A  53      23.534 -37.699 -30.012  1.00  1.52           H  
ATOM    825 3HG2 VAL A  53      22.065 -37.260 -30.882  1.00  1.52           H  
ATOM    826  N   GLY A  54      22.926 -39.827 -34.427  1.00  2.04           N  
ATOM    827  CA  GLY A  54      22.960 -40.829 -35.478  1.00  2.04           C  
ATOM    828  C   GLY A  54      23.612 -42.109 -34.985  1.00  2.04           C  
ATOM    829  O   GLY A  54      23.236 -42.661 -33.955  1.00  2.04           O  
ATOM    830  H   GLY A  54      22.036 -39.422 -34.141  1.00  2.04           H  
ATOM    831 1HA  GLY A  54      21.947 -41.044 -35.810  1.00  2.04           H  
ATOM    832 2HA  GLY A  54      23.509 -40.439 -36.334  1.00  2.04           H  
ATOM    833  N   ALA A  55      24.568 -42.609 -35.764  1.00  2.62           N  
ATOM    834  CA  ALA A  55      25.306 -43.830 -35.431  1.00  2.62           C  
ATOM    835  C   ALA A  55      26.586 -43.529 -34.649  1.00  2.62           C  
ATOM    836  O   ALA A  55      27.372 -44.434 -34.363  1.00  2.62           O  
ATOM    837  CB  ALA A  55      25.660 -44.587 -36.698  1.00  2.62           C  
ATOM    838  H   ALA A  55      24.815 -42.110 -36.607  1.00  2.62           H  
ATOM    839  HA  ALA A  55      24.667 -44.451 -34.804  1.00  2.62           H  
ATOM    840 1HB  ALA A  55      26.185 -45.505 -36.436  1.00  2.62           H  
ATOM    841 2HB  ALA A  55      24.751 -44.832 -37.244  1.00  2.62           H  
ATOM    842 3HB  ALA A  55      26.303 -43.966 -37.321  1.00  2.62           H  
ATOM    843  N   ASP A  56      26.835 -42.250 -34.394  1.00  3.07           N  
ATOM    844  CA  ASP A  56      28.049 -41.786 -33.749  1.00  3.07           C  
ATOM    845  C   ASP A  56      27.850 -41.563 -32.258  1.00  3.07           C  
ATOM    846  O   ASP A  56      26.756 -41.739 -31.722  1.00  3.07           O  
ATOM    847  CB  ASP A  56      28.513 -40.489 -34.457  1.00  3.07           C  
ATOM    848  CG  ASP A  56      30.027 -40.112 -34.333  1.00  3.07           C  
ATOM    849  OD1 ASP A  56      30.685 -40.561 -33.406  1.00  3.07           O  
ATOM    850  OD2 ASP A  56      30.498 -39.378 -35.160  1.00  3.07           O  
ATOM    851  H   ASP A  56      26.134 -41.542 -34.615  1.00  3.07           H  
ATOM    852  HA  ASP A  56      28.819 -42.546 -33.877  1.00  3.07           H  
ATOM    853 1HB  ASP A  56      28.261 -40.549 -35.514  1.00  3.07           H  
ATOM    854 2HB  ASP A  56      27.932 -39.652 -34.044  1.00  3.07           H  
ATOM    855  N   LYS A  57      28.947 -41.238 -31.595  1.00  3.19           N  
ATOM    856  CA  LYS A  57      28.966 -40.864 -30.198  1.00  3.19           C  
ATOM    857  C   LYS A  57      29.269 -39.373 -30.156  1.00  3.19           C  
ATOM    858  O   LYS A  57      28.855 -38.664 -29.238  1.00  3.19           O  
ATOM    859  CB  LYS A  57      30.012 -41.666 -29.423  1.00  3.19           C  
ATOM    860  CG  LYS A  57      29.787 -43.182 -29.432  1.00  3.19           C  
ATOM    861  CD  LYS A  57      28.482 -43.555 -28.727  1.00  3.19           C  
ATOM    862  CE  LYS A  57      28.291 -45.069 -28.661  1.00  3.19           C  
ATOM    863  NZ  LYS A  57      27.005 -45.439 -27.993  1.00  3.19           N  
ATOM    864  H   LYS A  57      29.805 -41.175 -32.128  1.00  3.19           H  
ATOM    865  HA  LYS A  57      27.981 -41.028 -29.762  1.00  3.19           H  
ATOM    866 1HB  LYS A  57      31.000 -41.470 -29.844  1.00  3.19           H  
ATOM    867 2HB  LYS A  57      30.028 -41.333 -28.387  1.00  3.19           H  
ATOM    868 1HG  LYS A  57      29.746 -43.534 -30.465  1.00  3.19           H  
ATOM    869 2HG  LYS A  57      30.618 -43.675 -28.929  1.00  3.19           H  
ATOM    870 1HD  LYS A  57      28.487 -43.151 -27.713  1.00  3.19           H  
ATOM    871 2HD  LYS A  57      27.641 -43.116 -29.271  1.00  3.19           H  
ATOM    872 1HE  LYS A  57      28.291 -45.471 -29.673  1.00  3.19           H  
ATOM    873 2HE  LYS A  57      29.119 -45.511 -28.105  1.00  3.19           H  
ATOM    874 1HZ  LYS A  57      26.913 -46.446 -27.971  1.00  3.19           H  
ATOM    875 2HZ  LYS A  57      26.998 -45.081 -27.048  1.00  3.19           H  
ATOM    876 3HZ  LYS A  57      26.233 -45.042 -28.510  1.00  3.19           H  
ATOM    877  N   SER A  58      30.030 -38.909 -31.154  1.00  2.92           N  
ATOM    878  CA  SER A  58      30.385 -37.498 -31.238  1.00  2.92           C  
ATOM    879  C   SER A  58      29.115 -36.704 -31.499  1.00  2.92           C  
ATOM    880  O   SER A  58      28.244 -37.148 -32.249  1.00  2.92           O  
ATOM    881  CB  SER A  58      31.402 -37.244 -32.330  1.00  2.92           C  
ATOM    882  OG  SER A  58      31.694 -35.873 -32.426  1.00  2.92           O  
ATOM    883  H   SER A  58      30.344 -39.548 -31.891  1.00  2.92           H  
ATOM    884  HA  SER A  58      30.803 -37.179 -30.284  1.00  2.92           H  
ATOM    885 1HB  SER A  58      32.310 -37.806 -32.122  1.00  2.92           H  
ATOM    886 2HB  SER A  58      31.009 -37.600 -33.279  1.00  2.92           H  
ATOM    887  HG  SER A  58      30.844 -35.432 -32.547  1.00  2.92           H  
ATOM    888  N   LEU A  59      28.997 -35.546 -30.878  1.00  2.41           N  
ATOM    889  CA  LEU A  59      27.801 -34.739 -31.057  1.00  2.41           C  
ATOM    890  C   LEU A  59      28.070 -33.462 -31.844  1.00  2.41           C  
ATOM    891  O   LEU A  59      29.130 -32.854 -31.696  1.00  2.41           O  
ATOM    892  CB  LEU A  59      27.260 -34.406 -29.672  1.00  2.41           C  
ATOM    893  CG  LEU A  59      26.976 -35.630 -28.786  1.00  2.41           C  
ATOM    894  CD1 LEU A  59      26.529 -35.165 -27.436  1.00  2.41           C  
ATOM    895  CD2 LEU A  59      25.930 -36.508 -29.442  1.00  2.41           C  
ATOM    896  H   LEU A  59      29.736 -35.227 -30.267  1.00  2.41           H  
ATOM    897  HA  LEU A  59      27.055 -35.325 -31.596  1.00  2.41           H  
ATOM    898 1HB  LEU A  59      27.982 -33.781 -29.156  1.00  2.41           H  
ATOM    899 2HB  LEU A  59      26.337 -33.846 -29.780  1.00  2.41           H  
ATOM    900  HG  LEU A  59      27.892 -36.206 -28.656  1.00  2.41           H  
ATOM    901 1HD1 LEU A  59      26.353 -36.026 -26.807  1.00  2.41           H  
ATOM    902 2HD1 LEU A  59      27.307 -34.546 -26.992  1.00  2.41           H  
ATOM    903 3HD1 LEU A  59      25.612 -34.586 -27.539  1.00  2.41           H  
ATOM    904 1HD2 LEU A  59      25.738 -37.376 -28.814  1.00  2.41           H  
ATOM    905 2HD2 LEU A  59      25.013 -35.933 -29.570  1.00  2.41           H  
ATOM    906 3HD2 LEU A  59      26.283 -36.842 -30.418  1.00  2.41           H  
ATOM    907  N   GLN A  60      27.105 -33.053 -32.668  1.00  1.89           N  
ATOM    908  CA  GLN A  60      27.174 -31.780 -33.390  1.00  1.89           C  
ATOM    909  C   GLN A  60      25.930 -30.955 -33.138  1.00  1.89           C  
ATOM    910  O   GLN A  60      24.833 -31.328 -33.564  1.00  1.89           O  
ATOM    911  CB  GLN A  60      27.343 -31.969 -34.899  1.00  1.89           C  
ATOM    912  CG  GLN A  60      27.282 -30.643 -35.700  1.00  1.89           C  
ATOM    913  CD  GLN A  60      28.461 -29.687 -35.438  1.00  1.89           C  
ATOM    914  OE1 GLN A  60      29.615 -30.023 -35.744  1.00  1.89           O  
ATOM    915  NE2 GLN A  60      28.183 -28.496 -34.878  1.00  1.89           N  
ATOM    916  H   GLN A  60      26.275 -33.628 -32.756  1.00  1.89           H  
ATOM    917  HA  GLN A  60      28.026 -31.212 -33.017  1.00  1.89           H  
ATOM    918 1HB  GLN A  60      28.302 -32.445 -35.103  1.00  1.89           H  
ATOM    919 2HB  GLN A  60      26.560 -32.629 -35.277  1.00  1.89           H  
ATOM    920 1HG  GLN A  60      27.268 -30.880 -36.763  1.00  1.89           H  
ATOM    921 2HG  GLN A  60      26.363 -30.116 -35.427  1.00  1.89           H  
ATOM    922 1HE2 GLN A  60      28.920 -27.849 -34.697  1.00  1.89           H  
ATOM    923 2HE2 GLN A  60      27.215 -28.229 -34.629  1.00  1.89           H  
ATOM    924  N   GLU A  61      26.108 -29.835 -32.440  1.00  1.47           N  
ATOM    925  CA  GLU A  61      24.994 -28.977 -32.060  1.00  1.47           C  
ATOM    926  C   GLU A  61      24.583 -27.952 -33.107  1.00  1.47           C  
ATOM    927  O   GLU A  61      25.403 -27.477 -33.906  1.00  1.47           O  
ATOM    928  CB  GLU A  61      25.302 -28.215 -30.760  1.00  1.47           C  
ATOM    929  CG  GLU A  61      25.446 -29.079 -29.517  1.00  1.47           C  
ATOM    930  CD  GLU A  61      25.700 -28.265 -28.259  1.00  1.47           C  
ATOM    931  OE1 GLU A  61      26.037 -27.111 -28.375  1.00  1.47           O  
ATOM    932  OE2 GLU A  61      25.548 -28.804 -27.187  1.00  1.47           O  
ATOM    933  H   GLU A  61      27.041 -29.590 -32.141  1.00  1.47           H  
ATOM    934  HA  GLU A  61      24.138 -29.618 -31.873  1.00  1.47           H  
ATOM    935 1HB  GLU A  61      26.224 -27.650 -30.884  1.00  1.47           H  
ATOM    936 2HB  GLU A  61      24.504 -27.497 -30.570  1.00  1.47           H  
ATOM    937 1HG  GLU A  61      24.528 -29.643 -29.382  1.00  1.47           H  
ATOM    938 2HG  GLU A  61      26.259 -29.788 -29.667  1.00  1.47           H  
ATOM    939  N   GLN A  62      23.304 -27.585 -33.027  1.00  1.19           N  
ATOM    940  CA  GLN A  62      22.686 -26.497 -33.773  1.00  1.19           C  
ATOM    941  C   GLN A  62      21.687 -25.799 -32.854  1.00  1.19           C  
ATOM    942  O   GLN A  62      20.841 -26.439 -32.226  1.00  1.19           O  
ATOM    943  CB  GLN A  62      21.987 -27.024 -35.023  1.00  1.19           C  
ATOM    944  CG  GLN A  62      21.366 -25.952 -35.904  1.00  1.19           C  
ATOM    945  CD  GLN A  62      20.825 -26.530 -37.210  1.00  1.19           C  
ATOM    946  OE1 GLN A  62      21.553 -27.234 -37.922  1.00  1.19           O  
ATOM    947  NE2 GLN A  62      19.570 -26.238 -37.541  1.00  1.19           N  
ATOM    948  H   GLN A  62      22.717 -28.123 -32.395  1.00  1.19           H  
ATOM    949  HA  GLN A  62      23.451 -25.780 -34.063  1.00  1.19           H  
ATOM    950 1HB  GLN A  62      22.702 -27.583 -35.627  1.00  1.19           H  
ATOM    951 2HB  GLN A  62      21.195 -27.717 -34.728  1.00  1.19           H  
ATOM    952 1HG  GLN A  62      20.542 -25.481 -35.363  1.00  1.19           H  
ATOM    953 2HG  GLN A  62      22.126 -25.209 -36.145  1.00  1.19           H  
ATOM    954 1HE2 GLN A  62      19.186 -26.595 -38.395  1.00  1.19           H  
ATOM    955 2HE2 GLN A  62      18.989 -25.654 -36.939  1.00  1.19           H  
ATOM    956  N   LEU A  63      21.824 -24.485 -32.724  1.00  1.01           N  
ATOM    957  CA  LEU A  63      20.949 -23.745 -31.822  1.00  1.01           C  
ATOM    958  C   LEU A  63      19.959 -22.852 -32.539  1.00  1.01           C  
ATOM    959  O   LEU A  63      20.275 -22.226 -33.552  1.00  1.01           O  
ATOM    960  CB  LEU A  63      21.769 -22.885 -30.851  1.00  1.01           C  
ATOM    961  CG  LEU A  63      22.341 -23.574 -29.589  1.00  1.01           C  
ATOM    962  CD1 LEU A  63      23.354 -24.668 -29.955  1.00  1.01           C  
ATOM    963  CD2 LEU A  63      23.010 -22.514 -28.748  1.00  1.01           C  
ATOM    964  H   LEU A  63      22.535 -23.996 -33.251  1.00  1.01           H  
ATOM    965  HA  LEU A  63      20.379 -24.462 -31.233  1.00  1.01           H  
ATOM    966 1HB  LEU A  63      22.605 -22.453 -31.393  1.00  1.01           H  
ATOM    967 2HB  LEU A  63      21.129 -22.070 -30.506  1.00  1.01           H  
ATOM    968  HG  LEU A  63      21.526 -24.031 -29.024  1.00  1.01           H  
ATOM    969 1HD1 LEU A  63      23.753 -25.122 -29.051  1.00  1.01           H  
ATOM    970 2HD1 LEU A  63      22.881 -25.429 -30.533  1.00  1.01           H  
ATOM    971 3HD1 LEU A  63      24.175 -24.233 -30.523  1.00  1.01           H  
ATOM    972 1HD2 LEU A  63      23.415 -22.960 -27.851  1.00  1.01           H  
ATOM    973 2HD2 LEU A  63      23.819 -22.060 -29.318  1.00  1.01           H  
ATOM    974 3HD2 LEU A  63      22.282 -21.752 -28.481  1.00  1.01           H  
ATOM    975  N   HIS A  64      18.779 -22.759 -31.940  1.00  0.93           N  
ATOM    976  CA  HIS A  64      17.694 -21.898 -32.378  1.00  0.93           C  
ATOM    977  C   HIS A  64      17.192 -21.066 -31.200  1.00  0.93           C  
ATOM    978  O   HIS A  64      17.301 -21.484 -30.046  1.00  0.93           O  
ATOM    979  CB  HIS A  64      16.575 -22.740 -32.988  1.00  0.93           C  
ATOM    980  CG  HIS A  64      16.930 -23.377 -34.322  1.00  0.93           C  
ATOM    981  ND1 HIS A  64      16.634 -22.766 -35.520  1.00  0.93           N  
ATOM    982  CD2 HIS A  64      17.579 -24.529 -34.643  1.00  0.93           C  
ATOM    983  CE1 HIS A  64      17.065 -23.510 -36.518  1.00  0.93           C  
ATOM    984  NE2 HIS A  64      17.648 -24.586 -36.024  1.00  0.93           N  
ATOM    985  H   HIS A  64      18.615 -23.361 -31.135  1.00  0.93           H  
ATOM    986  HA  HIS A  64      18.053 -21.208 -33.140  1.00  0.93           H  
ATOM    987 1HB  HIS A  64      16.293 -23.517 -32.289  1.00  0.93           H  
ATOM    988 2HB  HIS A  64      15.699 -22.109 -33.134  1.00  0.93           H  
ATOM    989  HD1 HIS A  64      16.167 -21.887 -35.628  1.00  0.93           H  
ATOM    990  HD2 HIS A  64      18.016 -25.325 -34.044  1.00  0.93           H  
ATOM    991  HE1 HIS A  64      16.914 -23.188 -37.550  1.00  0.93           H  
ATOM    992  N   SER A  65      16.623 -19.898 -31.480  1.00  0.94           N  
ATOM    993  CA  SER A  65      16.129 -19.036 -30.405  1.00  0.94           C  
ATOM    994  C   SER A  65      14.719 -18.529 -30.654  1.00  0.94           C  
ATOM    995  O   SER A  65      14.413 -17.953 -31.702  1.00  0.94           O  
ATOM    996  CB  SER A  65      17.076 -17.872 -30.207  1.00  0.94           C  
ATOM    997  OG  SER A  65      16.591 -16.989 -29.235  1.00  0.94           O  
ATOM    998  H   SER A  65      16.537 -19.595 -32.440  1.00  0.94           H  
ATOM    999  HA  SER A  65      16.105 -19.617 -29.484  1.00  0.94           H  
ATOM   1000 1HB  SER A  65      18.049 -18.255 -29.897  1.00  0.94           H  
ATOM   1001 2HB  SER A  65      17.216 -17.343 -31.149  1.00  0.94           H  
ATOM   1002  HG  SER A  65      16.255 -17.543 -28.520  1.00  0.94           H  
ATOM   1003  N   VAL A  66      13.866 -18.783 -29.667  1.00  1.02           N  
ATOM   1004  CA  VAL A  66      12.461 -18.444 -29.701  1.00  1.02           C  
ATOM   1005  C   VAL A  66      12.124 -17.333 -28.702  1.00  1.02           C  
ATOM   1006  O   VAL A  66      12.180 -17.563 -27.493  1.00  1.02           O  
ATOM   1007  CB  VAL A  66      11.653 -19.689 -29.303  1.00  1.02           C  
ATOM   1008  CG1 VAL A  66      10.181 -19.386 -29.307  1.00  1.02           C  
ATOM   1009  CG2 VAL A  66      11.993 -20.815 -30.229  1.00  1.02           C  
ATOM   1010  H   VAL A  66      14.225 -19.244 -28.835  1.00  1.02           H  
ATOM   1011  HA  VAL A  66      12.213 -18.174 -30.720  1.00  1.02           H  
ATOM   1012  HB  VAL A  66      11.920 -19.972 -28.286  1.00  1.02           H  
ATOM   1013 1HG1 VAL A  66       9.631 -20.274 -29.001  1.00  1.02           H  
ATOM   1014 2HG1 VAL A  66       9.974 -18.571 -28.609  1.00  1.02           H  
ATOM   1015 3HG1 VAL A  66       9.872 -19.092 -30.308  1.00  1.02           H  
ATOM   1016 1HG2 VAL A  66      11.455 -21.697 -29.949  1.00  1.02           H  
ATOM   1017 2HG2 VAL A  66      11.729 -20.544 -31.250  1.00  1.02           H  
ATOM   1018 3HG2 VAL A  66      13.064 -21.027 -30.181  1.00  1.02           H  
ATOM   1019  N   PRO A  67      11.780 -16.117 -29.132  1.00  1.19           N  
ATOM   1020  CA  PRO A  67      11.471 -15.011 -28.251  1.00  1.19           C  
ATOM   1021  C   PRO A  67      10.139 -15.297 -27.602  1.00  1.19           C  
ATOM   1022  O   PRO A  67       9.292 -15.946 -28.225  1.00  1.19           O  
ATOM   1023  CB  PRO A  67      11.424 -13.817 -29.201  1.00  1.19           C  
ATOM   1024  CG  PRO A  67      11.022 -14.415 -30.541  1.00  1.19           C  
ATOM   1025  CD  PRO A  67      11.645 -15.816 -30.564  1.00  1.19           C  
ATOM   1026  HA  PRO A  67      12.264 -14.898 -27.496  1.00  1.19           H  
ATOM   1027 1HB  PRO A  67      10.694 -13.079 -28.825  1.00  1.19           H  
ATOM   1028 2HB  PRO A  67      12.401 -13.317 -29.225  1.00  1.19           H  
ATOM   1029 1HG  PRO A  67       9.926 -14.438 -30.626  1.00  1.19           H  
ATOM   1030 2HG  PRO A  67      11.389 -13.780 -31.362  1.00  1.19           H  
ATOM   1031 1HD  PRO A  67      10.924 -16.491 -31.044  1.00  1.19           H  
ATOM   1032 2HD  PRO A  67      12.633 -15.821 -31.060  1.00  1.19           H  
ATOM   1033  N   LEU A  68       9.896 -14.774 -26.410  1.00  1.44           N  
ATOM   1034  CA  LEU A  68       8.581 -14.949 -25.811  1.00  1.44           C  
ATOM   1035  C   LEU A  68       7.873 -13.623 -25.558  1.00  1.44           C  
ATOM   1036  O   LEU A  68       8.362 -12.763 -24.825  1.00  1.44           O  
ATOM   1037  CB  LEU A  68       8.715 -15.758 -24.513  1.00  1.44           C  
ATOM   1038  CG  LEU A  68       7.421 -16.214 -23.862  1.00  1.44           C  
ATOM   1039  CD1 LEU A  68       7.696 -17.489 -23.108  1.00  1.44           C  
ATOM   1040  CD2 LEU A  68       6.895 -15.140 -22.921  1.00  1.44           C  
ATOM   1041  H   LEU A  68      10.619 -14.268 -25.895  1.00  1.44           H  
ATOM   1042  HA  LEU A  68       7.964 -15.524 -26.498  1.00  1.44           H  
ATOM   1043 1HB  LEU A  68       9.287 -16.656 -24.730  1.00  1.44           H  
ATOM   1044 2HB  LEU A  68       9.271 -15.160 -23.783  1.00  1.44           H  
ATOM   1045  HG  LEU A  68       6.688 -16.412 -24.624  1.00  1.44           H  
ATOM   1046 1HD1 LEU A  68       6.793 -17.848 -22.636  1.00  1.44           H  
ATOM   1047 2HD1 LEU A  68       8.058 -18.234 -23.814  1.00  1.44           H  
ATOM   1048 3HD1 LEU A  68       8.445 -17.306 -22.354  1.00  1.44           H  
ATOM   1049 1HD2 LEU A  68       5.968 -15.478 -22.459  1.00  1.44           H  
ATOM   1050 2HD2 LEU A  68       7.633 -14.940 -22.148  1.00  1.44           H  
ATOM   1051 3HD2 LEU A  68       6.705 -14.228 -23.473  1.00  1.44           H  
ATOM   1052  N   SER A  69       6.708 -13.470 -26.174  1.00  1.75           N  
ATOM   1053  CA  SER A  69       5.902 -12.275 -26.011  1.00  1.75           C  
ATOM   1054  C   SER A  69       4.792 -12.575 -25.025  1.00  1.75           C  
ATOM   1055  O   SER A  69       4.351 -13.714 -24.933  1.00  1.75           O  
ATOM   1056  CB  SER A  69       5.294 -11.852 -27.336  1.00  1.75           C  
ATOM   1057  OG  SER A  69       6.284 -11.484 -28.261  1.00  1.75           O  
ATOM   1058  H   SER A  69       6.372 -14.210 -26.776  1.00  1.75           H  
ATOM   1059  HA  SER A  69       6.522 -11.471 -25.615  1.00  1.75           H  
ATOM   1060 1HB  SER A  69       4.696 -12.675 -27.742  1.00  1.75           H  
ATOM   1061 2HB  SER A  69       4.617 -11.016 -27.172  1.00  1.75           H  
ATOM   1062  HG  SER A  69       5.812 -11.190 -29.046  1.00  1.75           H  
ATOM   1063  N   ARG A  70       4.332 -11.557 -24.301  1.00  2.03           N  
ATOM   1064  CA  ARG A  70       3.186 -11.740 -23.413  1.00  2.03           C  
ATOM   1065  C   ARG A  70       1.927 -11.973 -24.244  1.00  2.03           C  
ATOM   1066  O   ARG A  70       1.046 -12.761 -23.892  1.00  2.03           O  
ATOM   1067  CB  ARG A  70       3.003 -10.523 -22.521  1.00  2.03           C  
ATOM   1068  CG  ARG A  70       4.088 -10.335 -21.465  1.00  2.03           C  
ATOM   1069  CD  ARG A  70       3.878  -9.089 -20.668  1.00  2.03           C  
ATOM   1070  NE  ARG A  70       4.920  -8.898 -19.667  1.00  2.03           N  
ATOM   1071  CZ  ARG A  70       5.054  -7.797 -18.896  1.00  2.03           C  
ATOM   1072  NH1 ARG A  70       4.208  -6.798 -19.020  1.00  2.03           N  
ATOM   1073  NH2 ARG A  70       6.038  -7.722 -18.017  1.00  2.03           N  
ATOM   1074  H   ARG A  70       4.769 -10.650 -24.380  1.00  2.03           H  
ATOM   1075  HA  ARG A  70       3.362 -12.617 -22.787  1.00  2.03           H  
ATOM   1076 1HB  ARG A  70       2.975  -9.623 -23.134  1.00  2.03           H  
ATOM   1077 2HB  ARG A  70       2.047 -10.594 -22.004  1.00  2.03           H  
ATOM   1078 1HG  ARG A  70       4.078 -11.185 -20.782  1.00  2.03           H  
ATOM   1079 2HG  ARG A  70       5.062 -10.275 -21.953  1.00  2.03           H  
ATOM   1080 1HD  ARG A  70       3.885  -8.227 -21.335  1.00  2.03           H  
ATOM   1081 2HD  ARG A  70       2.919  -9.142 -20.156  1.00  2.03           H  
ATOM   1082  HE  ARG A  70       5.593  -9.643 -19.541  1.00  2.03           H  
ATOM   1083 1HH1 ARG A  70       3.455  -6.854 -19.692  1.00  2.03           H  
ATOM   1084 2HH1 ARG A  70       4.310  -5.976 -18.443  1.00  2.03           H  
ATOM   1085 1HH2 ARG A  70       6.690  -8.488 -17.922  1.00  2.03           H  
ATOM   1086 2HH2 ARG A  70       6.138  -6.898 -17.442  1.00  2.03           H  
ATOM   1087  N   ASP A  71       1.864 -11.306 -25.398  1.00  2.15           N  
ATOM   1088  CA  ASP A  71       0.724 -11.406 -26.301  1.00  2.15           C  
ATOM   1089  C   ASP A  71       0.853 -12.675 -27.143  1.00  2.15           C  
ATOM   1090  O   ASP A  71       1.148 -12.604 -28.336  1.00  2.15           O  
ATOM   1091  CB  ASP A  71       0.656 -10.171 -27.213  1.00  2.15           C  
ATOM   1092  CG  ASP A  71      -0.654 -10.040 -28.038  1.00  2.15           C  
ATOM   1093  OD1 ASP A  71      -1.640 -10.647 -27.686  1.00  2.15           O  
ATOM   1094  OD2 ASP A  71      -0.640  -9.313 -29.008  1.00  2.15           O  
ATOM   1095  H   ASP A  71       2.627 -10.695 -25.643  1.00  2.15           H  
ATOM   1096  HA  ASP A  71      -0.193 -11.469 -25.712  1.00  2.15           H  
ATOM   1097 1HB  ASP A  71       0.773  -9.272 -26.608  1.00  2.15           H  
ATOM   1098 2HB  ASP A  71       1.494 -10.199 -27.911  1.00  2.15           H  
ATOM   1099  N   ILE A  72       0.641 -13.807 -26.467  1.00  2.06           N  
ATOM   1100  CA  ILE A  72       0.735 -15.188 -26.955  1.00  2.06           C  
ATOM   1101  C   ILE A  72       2.161 -15.752 -26.928  1.00  2.06           C  
ATOM   1102  O   ILE A  72       2.873 -15.683 -27.931  1.00  2.06           O  
ATOM   1103  CB  ILE A  72       0.156 -15.381 -28.366  1.00  2.06           C  
ATOM   1104  CG1 ILE A  72      -1.335 -14.960 -28.395  1.00  2.06           C  
ATOM   1105  CG2 ILE A  72       0.314 -16.843 -28.754  1.00  2.06           C  
ATOM   1106  CD1 ILE A  72      -2.194 -15.750 -27.441  1.00  2.06           C  
ATOM   1107  H   ILE A  72       0.426 -13.664 -25.482  1.00  2.06           H  
ATOM   1108  HA  ILE A  72       0.111 -15.802 -26.313  1.00  2.06           H  
ATOM   1109  HB  ILE A  72       0.695 -14.787 -29.091  1.00  2.06           H  
ATOM   1110 1HG1 ILE A  72      -1.424 -13.901 -28.144  1.00  2.06           H  
ATOM   1111 2HG1 ILE A  72      -1.719 -15.104 -29.403  1.00  2.06           H  
ATOM   1112 1HG2 ILE A  72      -0.085 -17.002 -29.753  1.00  2.06           H  
ATOM   1113 2HG2 ILE A  72       1.374 -17.111 -28.737  1.00  2.06           H  
ATOM   1114 3HG2 ILE A  72      -0.224 -17.468 -28.043  1.00  2.06           H  
ATOM   1115 1HD1 ILE A  72      -3.227 -15.409 -27.518  1.00  2.06           H  
ATOM   1116 2HD1 ILE A  72      -2.141 -16.810 -27.693  1.00  2.06           H  
ATOM   1117 3HD1 ILE A  72      -1.837 -15.599 -26.423  1.00  2.06           H  
ATOM   1118  N   PRO A  73       2.608 -16.307 -25.793  1.00  1.79           N  
ATOM   1119  CA  PRO A  73       3.887 -16.967 -25.608  1.00  1.79           C  
ATOM   1120  C   PRO A  73       4.052 -18.130 -26.573  1.00  1.79           C  
ATOM   1121  O   PRO A  73       3.079 -18.836 -26.851  1.00  1.79           O  
ATOM   1122  CB  PRO A  73       3.802 -17.460 -24.161  1.00  1.79           C  
ATOM   1123  CG  PRO A  73       2.810 -16.541 -23.499  1.00  1.79           C  
ATOM   1124  CD  PRO A  73       1.790 -16.247 -24.568  1.00  1.79           C  
ATOM   1125  HA  PRO A  73       4.690 -16.223 -25.746  1.00  1.79           H  
ATOM   1126 1HB  PRO A  73       3.487 -18.514 -24.149  1.00  1.79           H  
ATOM   1127 2HB  PRO A  73       4.774 -17.424 -23.698  1.00  1.79           H  
ATOM   1128 1HG  PRO A  73       2.379 -17.009 -22.605  1.00  1.79           H  
ATOM   1129 2HG  PRO A  73       3.325 -15.620 -23.164  1.00  1.79           H  
ATOM   1130 1HD  PRO A  73       1.005 -17.016 -24.576  1.00  1.79           H  
ATOM   1131 2HD  PRO A  73       1.400 -15.245 -24.393  1.00  1.79           H  
ATOM   1132  N   THR A  74       5.278 -18.373 -27.031  1.00  1.46           N  
ATOM   1133  CA  THR A  74       5.548 -19.496 -27.920  1.00  1.46           C  
ATOM   1134  C   THR A  74       6.134 -20.669 -27.158  1.00  1.46           C  
ATOM   1135  O   THR A  74       7.156 -20.540 -26.483  1.00  1.46           O  
ATOM   1136  CB  THR A  74       6.502 -19.101 -29.057  1.00  1.46           C  
ATOM   1137  OG1 THR A  74       5.897 -18.070 -29.844  1.00  1.46           O  
ATOM   1138  CG2 THR A  74       6.815 -20.316 -29.939  1.00  1.46           C  
ATOM   1139  H   THR A  74       6.038 -17.761 -26.769  1.00  1.46           H  
ATOM   1140  HA  THR A  74       4.608 -19.822 -28.363  1.00  1.46           H  
ATOM   1141  HB  THR A  74       7.425 -18.716 -28.631  1.00  1.46           H  
ATOM   1142  HG1 THR A  74       6.464 -17.861 -30.589  1.00  1.46           H  
ATOM   1143 1HG2 THR A  74       7.490 -20.024 -30.741  1.00  1.46           H  
ATOM   1144 2HG2 THR A  74       7.289 -21.090 -29.342  1.00  1.46           H  
ATOM   1145 3HG2 THR A  74       5.895 -20.706 -30.372  1.00  1.46           H  
ATOM   1146  N   THR A  75       5.465 -21.806 -27.286  1.00  1.18           N  
ATOM   1147  CA  THR A  75       5.841 -23.048 -26.629  1.00  1.18           C  
ATOM   1148  C   THR A  75       6.076 -24.187 -27.617  1.00  1.18           C  
ATOM   1149  O   THR A  75       6.027 -25.369 -27.261  1.00  1.18           O  
ATOM   1150  CB  THR A  75       4.798 -23.426 -25.589  1.00  1.18           C  
ATOM   1151  OG1 THR A  75       3.501 -23.516 -26.203  1.00  1.18           O  
ATOM   1152  CG2 THR A  75       4.787 -22.390 -24.451  1.00  1.18           C  
ATOM   1153  H   THR A  75       4.634 -21.801 -27.860  1.00  1.18           H  
ATOM   1154  HA  THR A  75       6.766 -22.876 -26.094  1.00  1.18           H  
ATOM   1155  HB  THR A  75       5.042 -24.372 -25.211  1.00  1.18           H  
ATOM   1156  HG1 THR A  75       2.844 -23.716 -25.530  1.00  1.18           H  
ATOM   1157 1HG2 THR A  75       4.054 -22.681 -23.703  1.00  1.18           H  
ATOM   1158 2HG2 THR A  75       5.778 -22.351 -23.993  1.00  1.18           H  
ATOM   1159 3HG2 THR A  75       4.530 -21.407 -24.844  1.00  1.18           H  
ATOM   1160  N   GLU A  76       6.315 -23.813 -28.870  1.00  0.99           N  
ATOM   1161  CA  GLU A  76       6.568 -24.767 -29.943  1.00  0.99           C  
ATOM   1162  C   GLU A  76       7.554 -24.231 -30.970  1.00  0.99           C  
ATOM   1163  O   GLU A  76       7.509 -23.057 -31.343  1.00  0.99           O  
ATOM   1164  CB  GLU A  76       5.268 -25.180 -30.642  1.00  0.99           C  
ATOM   1165  CG  GLU A  76       5.443 -26.199 -31.793  1.00  0.99           C  
ATOM   1166  CD  GLU A  76       4.142 -26.685 -32.359  1.00  0.99           C  
ATOM   1167  OE1 GLU A  76       3.164 -26.672 -31.646  1.00  0.99           O  
ATOM   1168  OE2 GLU A  76       4.118 -27.079 -33.499  1.00  0.99           O  
ATOM   1169  H   GLU A  76       6.337 -22.827 -29.074  1.00  0.99           H  
ATOM   1170  HA  GLU A  76       7.005 -25.654 -29.500  1.00  0.99           H  
ATOM   1171 1HB  GLU A  76       4.590 -25.614 -29.910  1.00  0.99           H  
ATOM   1172 2HB  GLU A  76       4.781 -24.296 -31.050  1.00  0.99           H  
ATOM   1173 1HG  GLU A  76       6.004 -25.729 -32.598  1.00  0.99           H  
ATOM   1174 2HG  GLU A  76       6.026 -27.049 -31.434  1.00  0.99           H  
ATOM   1175  N   GLU A  77       8.427 -25.123 -31.431  1.00  0.88           N  
ATOM   1176  CA  GLU A  77       9.417 -24.810 -32.454  1.00  0.88           C  
ATOM   1177  C   GLU A  77       9.630 -25.961 -33.437  1.00  0.88           C  
ATOM   1178  O   GLU A  77       9.568 -27.139 -33.082  1.00  0.88           O  
ATOM   1179  CB  GLU A  77      10.769 -24.420 -31.837  1.00  0.88           C  
ATOM   1180  CG  GLU A  77      11.792 -23.997 -32.902  1.00  0.88           C  
ATOM   1181  CD  GLU A  77      13.059 -23.495 -32.394  1.00  0.88           C  
ATOM   1182  OE1 GLU A  77      13.855 -24.283 -31.964  1.00  0.88           O  
ATOM   1183  OE2 GLU A  77      13.279 -22.315 -32.477  1.00  0.88           O  
ATOM   1184  H   GLU A  77       8.388 -26.062 -31.034  1.00  0.88           H  
ATOM   1185  HA  GLU A  77       9.052 -23.954 -33.023  1.00  0.88           H  
ATOM   1186 1HB  GLU A  77      10.633 -23.597 -31.144  1.00  0.88           H  
ATOM   1187 2HB  GLU A  77      11.183 -25.252 -31.283  1.00  0.88           H  
ATOM   1188 1HG  GLU A  77      12.030 -24.865 -33.512  1.00  0.88           H  
ATOM   1189 2HG  GLU A  77      11.343 -23.245 -33.547  1.00  0.88           H  
ATOM   1190  N   VAL A  78       9.832 -25.616 -34.704  1.00  0.83           N  
ATOM   1191  CA  VAL A  78      10.126 -26.625 -35.713  1.00  0.83           C  
ATOM   1192  C   VAL A  78      11.515 -26.494 -36.297  1.00  0.83           C  
ATOM   1193  O   VAL A  78      11.939 -25.404 -36.696  1.00  0.83           O  
ATOM   1194  CB  VAL A  78       9.098 -26.590 -36.846  1.00  0.83           C  
ATOM   1195  CG1 VAL A  78       9.507 -27.592 -37.919  1.00  0.83           C  
ATOM   1196  CG2 VAL A  78       7.729 -26.948 -36.273  1.00  0.83           C  
ATOM   1197  H   VAL A  78       9.840 -24.637 -34.956  1.00  0.83           H  
ATOM   1198  HA  VAL A  78      10.066 -27.604 -35.246  1.00  0.83           H  
ATOM   1199  HB  VAL A  78       9.064 -25.601 -37.299  1.00  0.83           H  
ATOM   1200 1HG1 VAL A  78       8.773 -27.589 -38.721  1.00  0.83           H  
ATOM   1201 2HG1 VAL A  78      10.478 -27.330 -38.330  1.00  0.83           H  
ATOM   1202 3HG1 VAL A  78       9.569 -28.574 -37.471  1.00  0.83           H  
ATOM   1203 1HG2 VAL A  78       6.987 -26.942 -37.070  1.00  0.83           H  
ATOM   1204 2HG2 VAL A  78       7.778 -27.935 -35.830  1.00  0.83           H  
ATOM   1205 3HG2 VAL A  78       7.442 -26.228 -35.509  1.00  0.83           H  
ATOM   1206  N   ILE A  79      12.217 -27.623 -36.344  1.00  0.84           N  
ATOM   1207  CA  ILE A  79      13.544 -27.677 -36.922  1.00  0.84           C  
ATOM   1208  C   ILE A  79      13.540 -28.492 -38.198  1.00  0.84           C  
ATOM   1209  O   ILE A  79      13.005 -29.604 -38.247  1.00  0.84           O  
ATOM   1210  CB  ILE A  79      14.570 -28.300 -35.967  1.00  0.84           C  
ATOM   1211  CG1 ILE A  79      15.960 -28.260 -36.657  1.00  0.84           C  
ATOM   1212  CG2 ILE A  79      14.161 -29.707 -35.669  1.00  0.84           C  
ATOM   1213  CD1 ILE A  79      17.116 -28.510 -35.768  1.00  0.84           C  
ATOM   1214  H   ILE A  79      11.785 -28.482 -35.998  1.00  0.84           H  
ATOM   1215  HA  ILE A  79      13.866 -26.664 -37.159  1.00  0.84           H  
ATOM   1216  HB  ILE A  79      14.639 -27.717 -35.066  1.00  0.84           H  
ATOM   1217 1HG1 ILE A  79      15.969 -29.018 -37.433  1.00  0.84           H  
ATOM   1218 2HG1 ILE A  79      16.100 -27.283 -37.126  1.00  0.84           H  
ATOM   1219 1HG2 ILE A  79      14.893 -30.162 -35.017  1.00  0.84           H  
ATOM   1220 2HG2 ILE A  79      13.190 -29.703 -35.185  1.00  0.84           H  
ATOM   1221 3HG2 ILE A  79      14.101 -30.261 -36.592  1.00  0.84           H  
ATOM   1222 1HD1 ILE A  79      18.032 -28.473 -36.352  1.00  0.84           H  
ATOM   1223 2HD1 ILE A  79      17.144 -27.742 -35.023  1.00  0.84           H  
ATOM   1224 3HD1 ILE A  79      17.019 -29.486 -35.304  1.00  0.84           H  
ATOM   1225  N   GLY A  80      14.143 -27.935 -39.234  1.00  0.87           N  
ATOM   1226  CA  GLY A  80      14.252 -28.621 -40.507  1.00  0.87           C  
ATOM   1227  C   GLY A  80      15.705 -28.891 -40.819  1.00  0.87           C  
ATOM   1228  O   GLY A  80      16.556 -28.832 -39.933  1.00  0.87           O  
ATOM   1229  H   GLY A  80      14.548 -27.015 -39.132  1.00  0.87           H  
ATOM   1230 1HA  GLY A  80      13.709 -29.560 -40.471  1.00  0.87           H  
ATOM   1231 2HA  GLY A  80      13.808 -28.014 -41.293  1.00  0.87           H  
ATOM   1232  N   ASP A  81      15.984 -29.162 -42.086  1.00  0.91           N  
ATOM   1233  CA  ASP A  81      17.332 -29.462 -42.568  1.00  0.91           C  
ATOM   1234  C   ASP A  81      18.005 -30.587 -41.789  1.00  0.91           C  
ATOM   1235  O   ASP A  81      19.213 -30.545 -41.540  1.00  0.91           O  
ATOM   1236  CB  ASP A  81      18.205 -28.212 -42.483  1.00  0.91           C  
ATOM   1237  CG  ASP A  81      17.690 -27.076 -43.362  1.00  0.91           C  
ATOM   1238  OD1 ASP A  81      17.137 -27.352 -44.402  1.00  0.91           O  
ATOM   1239  OD2 ASP A  81      17.830 -25.944 -42.966  1.00  0.91           O  
ATOM   1240  H   ASP A  81      15.221 -29.190 -42.747  1.00  0.91           H  
ATOM   1241  HA  ASP A  81      17.259 -29.772 -43.609  1.00  0.91           H  
ATOM   1242 1HB  ASP A  81      18.278 -27.866 -41.453  1.00  0.91           H  
ATOM   1243 2HB  ASP A  81      19.215 -28.463 -42.808  1.00  0.91           H  
ATOM   1244  N   LEU A  82      17.239 -31.613 -41.451  1.00  0.96           N  
ATOM   1245  CA  LEU A  82      17.783 -32.749 -40.740  1.00  0.96           C  
ATOM   1246  C   LEU A  82      18.046 -33.838 -41.748  1.00  0.96           C  
ATOM   1247  O   LEU A  82      17.419 -33.876 -42.804  1.00  0.96           O  
ATOM   1248  CB  LEU A  82      16.778 -33.245 -39.721  1.00  0.96           C  
ATOM   1249  CG  LEU A  82      16.312 -32.261 -38.767  1.00  0.96           C  
ATOM   1250  CD1 LEU A  82      15.300 -32.872 -38.034  1.00  0.96           C  
ATOM   1251  CD2 LEU A  82      17.428 -31.824 -37.863  1.00  0.96           C  
ATOM   1252  H   LEU A  82      16.239 -31.595 -41.659  1.00  0.96           H  
ATOM   1253  HA  LEU A  82      18.716 -32.472 -40.252  1.00  0.96           H  
ATOM   1254 1HB  LEU A  82      15.924 -33.634 -40.244  1.00  0.96           H  
ATOM   1255 2HB  LEU A  82      17.224 -34.053 -39.166  1.00  0.96           H  
ATOM   1256  HG  LEU A  82      15.891 -31.402 -39.288  1.00  0.96           H  
ATOM   1257 1HD1 LEU A  82      14.917 -32.162 -37.328  1.00  0.96           H  
ATOM   1258 2HD1 LEU A  82      14.514 -33.196 -38.695  1.00  0.96           H  
ATOM   1259 3HD1 LEU A  82      15.724 -33.730 -37.533  1.00  0.96           H  
ATOM   1260 1HD2 LEU A  82      17.039 -31.119 -37.146  1.00  0.96           H  
ATOM   1261 2HD2 LEU A  82      17.832 -32.683 -37.338  1.00  0.96           H  
ATOM   1262 3HD2 LEU A  82      18.214 -31.351 -38.454  1.00  0.96           H  
ATOM   1263  N   LYS A  83      18.985 -34.708 -41.460  1.00  0.99           N  
ATOM   1264  CA  LYS A  83      19.183 -35.832 -42.348  1.00  0.99           C  
ATOM   1265  C   LYS A  83      18.169 -36.914 -41.949  1.00  0.99           C  
ATOM   1266  O   LYS A  83      17.932 -37.057 -40.740  1.00  0.99           O  
ATOM   1267  CB  LYS A  83      20.610 -36.350 -42.254  1.00  0.99           C  
ATOM   1268  CG  LYS A  83      21.655 -35.364 -42.765  1.00  0.99           C  
ATOM   1269  CD  LYS A  83      23.057 -35.953 -42.702  1.00  0.99           C  
ATOM   1270  CE  LYS A  83      24.097 -34.967 -43.224  1.00  0.99           C  
ATOM   1271  NZ  LYS A  83      25.473 -35.527 -43.157  1.00  0.99           N  
ATOM   1272  H   LYS A  83      19.491 -34.641 -40.593  1.00  0.99           H  
ATOM   1273  HA  LYS A  83      19.038 -35.483 -43.359  1.00  0.99           H  
ATOM   1274 1HB  LYS A  83      20.852 -36.596 -41.220  1.00  0.99           H  
ATOM   1275 2HB  LYS A  83      20.702 -37.270 -42.836  1.00  0.99           H  
ATOM   1276 1HG  LYS A  83      21.427 -35.094 -43.797  1.00  0.99           H  
ATOM   1277 2HG  LYS A  83      21.623 -34.458 -42.157  1.00  0.99           H  
ATOM   1278 1HD  LYS A  83      23.297 -36.205 -41.663  1.00  0.99           H  
ATOM   1279 2HD  LYS A  83      23.099 -36.865 -43.297  1.00  0.99           H  
ATOM   1280 1HE  LYS A  83      23.865 -34.719 -44.258  1.00  0.99           H  
ATOM   1281 2HE  LYS A  83      24.057 -34.058 -42.624  1.00  0.99           H  
ATOM   1282 1HZ  LYS A  83      26.132 -34.847 -43.508  1.00  0.99           H  
ATOM   1283 2HZ  LYS A  83      25.697 -35.750 -42.192  1.00  0.99           H  
ATOM   1284 3HZ  LYS A  83      25.525 -36.366 -43.717  1.00  0.99           H  
ATOM   1285  N   PRO A  84      17.554 -37.644 -42.917  1.00  1.01           N  
ATOM   1286  CA  PRO A  84      16.675 -38.808 -42.756  1.00  1.01           C  
ATOM   1287  C   PRO A  84      17.328 -39.985 -42.048  1.00  1.01           C  
ATOM   1288  O   PRO A  84      18.540 -40.194 -42.157  1.00  1.01           O  
ATOM   1289  CB  PRO A  84      16.364 -39.201 -44.206  1.00  1.01           C  
ATOM   1290  CG  PRO A  84      16.533 -37.947 -45.002  1.00  1.01           C  
ATOM   1291  CD  PRO A  84      17.657 -37.198 -44.333  1.00  1.01           C  
ATOM   1292  HA  PRO A  84      15.756 -38.512 -42.234  1.00  1.01           H  
ATOM   1293 1HB  PRO A  84      17.037 -40.007 -44.523  1.00  1.01           H  
ATOM   1294 2HB  PRO A  84      15.349 -39.602 -44.269  1.00  1.01           H  
ATOM   1295 1HG  PRO A  84      16.745 -38.192 -46.053  1.00  1.01           H  
ATOM   1296 2HG  PRO A  84      15.590 -37.377 -44.992  1.00  1.01           H  
ATOM   1297 1HD  PRO A  84      18.635 -37.448 -44.767  1.00  1.01           H  
ATOM   1298 2HD  PRO A  84      17.397 -36.141 -44.437  1.00  1.01           H  
ATOM   1299  N   GLY A  85      16.528 -40.726 -41.290  1.00  1.00           N  
ATOM   1300  CA  GLY A  85      16.965 -41.950 -40.613  1.00  1.00           C  
ATOM   1301  C   GLY A  85      18.007 -41.692 -39.527  1.00  1.00           C  
ATOM   1302  O   GLY A  85      18.831 -42.565 -39.238  1.00  1.00           O  
ATOM   1303  H   GLY A  85      15.547 -40.463 -41.258  1.00  1.00           H  
ATOM   1304 1HA  GLY A  85      16.095 -42.436 -40.172  1.00  1.00           H  
ATOM   1305 2HA  GLY A  85      17.369 -42.640 -41.352  1.00  1.00           H  
ATOM   1306  N   THR A  86      17.995 -40.498 -38.952  1.00  0.97           N  
ATOM   1307  CA  THR A  86      19.012 -40.102 -37.991  1.00  0.97           C  
ATOM   1308  C   THR A  86      18.460 -39.690 -36.639  1.00  0.97           C  
ATOM   1309  O   THR A  86      17.422 -39.036 -36.529  1.00  0.97           O  
ATOM   1310  CB  THR A  86      19.889 -38.991 -38.600  1.00  0.97           C  
ATOM   1311  OG1 THR A  86      20.537 -39.496 -39.786  1.00  0.97           O  
ATOM   1312  CG2 THR A  86      20.947 -38.481 -37.621  1.00  0.97           C  
ATOM   1313  H   THR A  86      17.266 -39.840 -39.212  1.00  0.97           H  
ATOM   1314  HA  THR A  86      19.661 -40.959 -37.820  1.00  0.97           H  
ATOM   1315  HB  THR A  86      19.251 -38.183 -38.889  1.00  0.97           H  
ATOM   1316  HG1 THR A  86      19.868 -39.725 -40.463  1.00  0.97           H  
ATOM   1317 1HG2 THR A  86      21.530 -37.696 -38.104  1.00  0.97           H  
ATOM   1318 2HG2 THR A  86      20.477 -38.075 -36.728  1.00  0.97           H  
ATOM   1319 3HG2 THR A  86      21.597 -39.283 -37.348  1.00  0.97           H  
ATOM   1320  N   GLU A  87      19.130 -40.151 -35.590  1.00  0.92           N  
ATOM   1321  CA  GLU A  87      18.754 -39.821 -34.225  1.00  0.92           C  
ATOM   1322  C   GLU A  87      19.325 -38.488 -33.765  1.00  0.92           C  
ATOM   1323  O   GLU A  87      20.544 -38.282 -33.810  1.00  0.92           O  
ATOM   1324  CB  GLU A  87      19.216 -40.923 -33.280  1.00  0.92           C  
ATOM   1325  CG  GLU A  87      18.799 -40.716 -31.822  1.00  0.92           C  
ATOM   1326  CD  GLU A  87      19.221 -41.853 -30.910  1.00  0.92           C  
ATOM   1327  OE1 GLU A  87      19.845 -42.768 -31.378  1.00  0.92           O  
ATOM   1328  OE2 GLU A  87      18.895 -41.808 -29.752  1.00  0.92           O  
ATOM   1329  H   GLU A  87      19.942 -40.725 -35.754  1.00  0.92           H  
ATOM   1330  HA  GLU A  87      17.675 -39.750 -34.169  1.00  0.92           H  
ATOM   1331 1HB  GLU A  87      18.807 -41.878 -33.612  1.00  0.92           H  
ATOM   1332 2HB  GLU A  87      20.304 -41.002 -33.314  1.00  0.92           H  
ATOM   1333 1HG  GLU A  87      19.249 -39.791 -31.458  1.00  0.92           H  
ATOM   1334 2HG  GLU A  87      17.714 -40.597 -31.780  1.00  0.92           H  
ATOM   1335  N   TYR A  88      18.445 -37.617 -33.280  1.00  0.87           N  
ATOM   1336  CA  TYR A  88      18.843 -36.309 -32.800  1.00  0.87           C  
ATOM   1337  C   TYR A  88      18.494 -36.188 -31.325  1.00  0.87           C  
ATOM   1338  O   TYR A  88      17.540 -36.800 -30.840  1.00  0.87           O  
ATOM   1339  CB  TYR A  88      18.168 -35.185 -33.620  1.00  0.87           C  
ATOM   1340  CG  TYR A  88      18.571 -35.221 -35.094  1.00  0.87           C  
ATOM   1341  CD1 TYR A  88      17.839 -35.981 -35.972  1.00  0.87           C  
ATOM   1342  CD2 TYR A  88      19.693 -34.541 -35.550  1.00  0.87           C  
ATOM   1343  CE1 TYR A  88      18.220 -36.075 -37.286  1.00  0.87           C  
ATOM   1344  CE2 TYR A  88      20.076 -34.647 -36.881  1.00  0.87           C  
ATOM   1345  CZ  TYR A  88      19.331 -35.425 -37.740  1.00  0.87           C  
ATOM   1346  OH  TYR A  88      19.714 -35.605 -39.055  1.00  0.87           O  
ATOM   1347  H   TYR A  88      17.462 -37.866 -33.273  1.00  0.87           H  
ATOM   1348  HA  TYR A  88      19.919 -36.222 -32.902  1.00  0.87           H  
ATOM   1349 1HB  TYR A  88      17.088 -35.287 -33.555  1.00  0.87           H  
ATOM   1350 2HB  TYR A  88      18.439 -34.212 -33.208  1.00  0.87           H  
ATOM   1351  HD1 TYR A  88      16.962 -36.531 -35.619  1.00  0.87           H  
ATOM   1352  HD2 TYR A  88      20.283 -33.944 -34.858  1.00  0.87           H  
ATOM   1353  HE1 TYR A  88      17.654 -36.695 -37.973  1.00  0.87           H  
ATOM   1354  HE2 TYR A  88      20.971 -34.134 -37.237  1.00  0.87           H  
ATOM   1355  HH  TYR A  88      19.013 -36.154 -39.542  1.00  0.87           H  
ATOM   1356  N   ARG A  89      19.289 -35.415 -30.609  1.00  0.82           N  
ATOM   1357  CA  ARG A  89      19.098 -35.172 -29.182  1.00  0.82           C  
ATOM   1358  C   ARG A  89      18.701 -33.726 -28.989  1.00  0.82           C  
ATOM   1359  O   ARG A  89      19.343 -32.834 -29.553  1.00  0.82           O  
ATOM   1360  CB  ARG A  89      20.381 -35.471 -28.443  1.00  0.82           C  
ATOM   1361  CG  ARG A  89      20.359 -35.239 -26.977  1.00  0.82           C  
ATOM   1362  CD  ARG A  89      21.657 -35.625 -26.353  1.00  0.82           C  
ATOM   1363  NE  ARG A  89      21.870 -37.047 -26.434  1.00  0.82           N  
ATOM   1364  CZ  ARG A  89      22.998 -37.692 -26.154  1.00  0.82           C  
ATOM   1365  NH1 ARG A  89      24.064 -37.052 -25.738  1.00  0.82           N  
ATOM   1366  NH2 ARG A  89      22.981 -38.993 -26.310  1.00  0.82           N  
ATOM   1367  H   ARG A  89      20.063 -34.969 -31.092  1.00  0.82           H  
ATOM   1368  HA  ARG A  89      18.301 -35.813 -28.802  1.00  0.82           H  
ATOM   1369 1HB  ARG A  89      20.640 -36.518 -28.595  1.00  0.82           H  
ATOM   1370 2HB  ARG A  89      21.190 -34.875 -28.867  1.00  0.82           H  
ATOM   1371 1HG  ARG A  89      20.183 -34.180 -26.794  1.00  0.82           H  
ATOM   1372 2HG  ARG A  89      19.556 -35.836 -26.532  1.00  0.82           H  
ATOM   1373 1HD  ARG A  89      22.476 -35.126 -26.870  1.00  0.82           H  
ATOM   1374 2HD  ARG A  89      21.657 -35.338 -25.302  1.00  0.82           H  
ATOM   1375  HE  ARG A  89      21.097 -37.636 -26.729  1.00  0.82           H  
ATOM   1376 1HH1 ARG A  89      24.023 -36.050 -25.611  1.00  0.82           H  
ATOM   1377 2HH1 ARG A  89      24.910 -37.561 -25.525  1.00  0.82           H  
ATOM   1378 1HH2 ARG A  89      22.089 -39.404 -26.624  1.00  0.82           H  
ATOM   1379 2HH2 ARG A  89      23.795 -39.553 -26.118  1.00  0.82           H  
ATOM   1380  N   VAL A  90      17.600 -33.475 -28.276  1.00  0.78           N  
ATOM   1381  CA  VAL A  90      17.142 -32.099 -28.186  1.00  0.78           C  
ATOM   1382  C   VAL A  90      16.814 -31.652 -26.764  1.00  0.78           C  
ATOM   1383  O   VAL A  90      16.180 -32.385 -25.999  1.00  0.78           O  
ATOM   1384  CB  VAL A  90      15.896 -31.937 -29.048  1.00  0.78           C  
ATOM   1385  CG1 VAL A  90      15.498 -30.475 -29.124  1.00  0.78           C  
ATOM   1386  CG2 VAL A  90      16.130 -32.584 -30.373  1.00  0.78           C  
ATOM   1387  H   VAL A  90      17.070 -34.232 -27.849  1.00  0.78           H  
ATOM   1388  HA  VAL A  90      17.922 -31.457 -28.570  1.00  0.78           H  
ATOM   1389  HB  VAL A  90      15.084 -32.419 -28.568  1.00  0.78           H  
ATOM   1390 1HG1 VAL A  90      14.607 -30.380 -29.729  1.00  0.78           H  
ATOM   1391 2HG1 VAL A  90      15.313 -30.075 -28.139  1.00  0.78           H  
ATOM   1392 3HG1 VAL A  90      16.304 -29.911 -29.583  1.00  0.78           H  
ATOM   1393 1HG2 VAL A  90      15.252 -32.491 -30.919  1.00  0.78           H  
ATOM   1394 2HG2 VAL A  90      16.956 -32.102 -30.883  1.00  0.78           H  
ATOM   1395 3HG2 VAL A  90      16.344 -33.641 -30.251  1.00  0.78           H  
ATOM   1396  N   SER A  91      17.232 -30.438 -26.410  1.00  0.77           N  
ATOM   1397  CA  SER A  91      16.949 -29.885 -25.085  1.00  0.77           C  
ATOM   1398  C   SER A  91      16.621 -28.397 -25.152  1.00  0.77           C  
ATOM   1399  O   SER A  91      16.975 -27.720 -26.118  1.00  0.77           O  
ATOM   1400  CB  SER A  91      18.144 -30.110 -24.192  1.00  0.77           C  
ATOM   1401  OG  SER A  91      19.270 -29.446 -24.676  1.00  0.77           O  
ATOM   1402  H   SER A  91      17.760 -29.895 -27.096  1.00  0.77           H  
ATOM   1403  HA  SER A  91      16.088 -30.406 -24.662  1.00  0.77           H  
ATOM   1404 1HB  SER A  91      17.914 -29.754 -23.185  1.00  0.77           H  
ATOM   1405 2HB  SER A  91      18.353 -31.164 -24.118  1.00  0.77           H  
ATOM   1406  HG  SER A  91      19.973 -29.644 -24.054  1.00  0.77           H  
ATOM   1407  N   ILE A  92      15.940 -27.877 -24.129  1.00  0.78           N  
ATOM   1408  CA  ILE A  92      15.575 -26.459 -24.139  1.00  0.78           C  
ATOM   1409  C   ILE A  92      15.974 -25.710 -22.865  1.00  0.78           C  
ATOM   1410  O   ILE A  92      15.861 -26.244 -21.760  1.00  0.78           O  
ATOM   1411  CB  ILE A  92      14.062 -26.256 -24.375  1.00  0.78           C  
ATOM   1412  CG1 ILE A  92      13.630 -26.847 -25.587  1.00  0.78           C  
ATOM   1413  CG2 ILE A  92      13.719 -24.766 -24.464  1.00  0.78           C  
ATOM   1414  CD1 ILE A  92      12.198 -26.670 -25.750  1.00  0.78           C  
ATOM   1415  H   ILE A  92      15.657 -28.475 -23.353  1.00  0.78           H  
ATOM   1416  HA  ILE A  92      16.096 -25.983 -24.964  1.00  0.78           H  
ATOM   1417  HB  ILE A  92      13.518 -26.722 -23.576  1.00  0.78           H  
ATOM   1418 1HG1 ILE A  92      14.147 -26.399 -26.375  1.00  0.78           H  
ATOM   1419 2HG1 ILE A  92      13.850 -27.907 -25.585  1.00  0.78           H  
ATOM   1420 1HG2 ILE A  92      12.647 -24.637 -24.618  1.00  0.78           H  
ATOM   1421 2HG2 ILE A  92      14.002 -24.276 -23.567  1.00  0.78           H  
ATOM   1422 3HG2 ILE A  92      14.258 -24.319 -25.292  1.00  0.78           H  
ATOM   1423 1HD1 ILE A  92      11.864 -27.085 -26.664  1.00  0.78           H  
ATOM   1424 2HD1 ILE A  92      11.677 -27.129 -24.937  1.00  0.78           H  
ATOM   1425 3HD1 ILE A  92      11.994 -25.607 -25.756  1.00  0.78           H  
ATOM   1426  N   ALA A  93      16.504 -24.493 -23.010  1.00  0.82           N  
ATOM   1427  CA  ALA A  93      16.802 -23.682 -21.827  1.00  0.82           C  
ATOM   1428  C   ALA A  93      16.049 -22.365 -21.862  1.00  0.82           C  
ATOM   1429  O   ALA A  93      15.886 -21.743 -22.913  1.00  0.82           O  
ATOM   1430  CB  ALA A  93      18.269 -23.377 -21.718  1.00  0.82           C  
ATOM   1431  H   ALA A  93      16.631 -24.115 -23.950  1.00  0.82           H  
ATOM   1432  HA  ALA A  93      16.488 -24.234 -20.941  1.00  0.82           H  
ATOM   1433 1HB  ALA A  93      18.451 -22.793 -20.810  1.00  0.82           H  
ATOM   1434 2HB  ALA A  93      18.802 -24.284 -21.666  1.00  0.82           H  
ATOM   1435 3HB  ALA A  93      18.592 -22.807 -22.581  1.00  0.82           H  
ATOM   1436  N   ALA A  94      15.607 -21.905 -20.708  1.00  0.89           N  
ATOM   1437  CA  ALA A  94      14.944 -20.611 -20.621  1.00  0.89           C  
ATOM   1438  C   ALA A  94      15.992 -19.509 -20.593  1.00  0.89           C  
ATOM   1439  O   ALA A  94      17.123 -19.753 -20.170  1.00  0.89           O  
ATOM   1440  CB  ALA A  94      14.049 -20.569 -19.402  1.00  0.89           C  
ATOM   1441  H   ALA A  94      15.750 -22.448 -19.863  1.00  0.89           H  
ATOM   1442  HA  ALA A  94      14.339 -20.457 -21.511  1.00  0.89           H  
ATOM   1443 1HB  ALA A  94      13.571 -19.613 -19.339  1.00  0.89           H  
ATOM   1444 2HB  ALA A  94      13.299 -21.350 -19.451  1.00  0.89           H  
ATOM   1445 3HB  ALA A  94      14.652 -20.723 -18.520  1.00  0.89           H  
ATOM   1446  N   TYR A  95      15.622 -18.300 -20.997  1.00  0.97           N  
ATOM   1447  CA  TYR A  95      16.514 -17.139 -20.938  1.00  0.97           C  
ATOM   1448  C   TYR A  95      15.810 -15.872 -20.496  1.00  0.97           C  
ATOM   1449  O   TYR A  95      14.724 -15.547 -20.993  1.00  0.97           O  
ATOM   1450  CB  TYR A  95      17.157 -16.901 -22.300  1.00  0.97           C  
ATOM   1451  CG  TYR A  95      17.933 -15.612 -22.419  1.00  0.97           C  
ATOM   1452  CD1 TYR A  95      19.186 -15.491 -21.864  1.00  0.97           C  
ATOM   1453  CD2 TYR A  95      17.377 -14.547 -23.114  1.00  0.97           C  
ATOM   1454  CE1 TYR A  95      19.888 -14.316 -21.984  1.00  0.97           C  
ATOM   1455  CE2 TYR A  95      18.078 -13.369 -23.240  1.00  0.97           C  
ATOM   1456  CZ  TYR A  95      19.329 -13.248 -22.674  1.00  0.97           C  
ATOM   1457  OH  TYR A  95      20.030 -12.069 -22.794  1.00  0.97           O  
ATOM   1458  H   TYR A  95      14.702 -18.175 -21.416  1.00  0.97           H  
ATOM   1459  HA  TYR A  95      17.294 -17.342 -20.204  1.00  0.97           H  
ATOM   1460 1HB  TYR A  95      17.837 -17.726 -22.520  1.00  0.97           H  
ATOM   1461 2HB  TYR A  95      16.383 -16.907 -23.071  1.00  0.97           H  
ATOM   1462  HD1 TYR A  95      19.612 -16.318 -21.329  1.00  0.97           H  
ATOM   1463  HD2 TYR A  95      16.388 -14.647 -23.560  1.00  0.97           H  
ATOM   1464  HE1 TYR A  95      20.875 -14.226 -21.537  1.00  0.97           H  
ATOM   1465  HE2 TYR A  95      17.643 -12.532 -23.784  1.00  0.97           H  
ATOM   1466  HH  TYR A  95      19.512 -11.440 -23.301  1.00  0.97           H  
ATOM   1467  N   SER A  96      16.475 -15.122 -19.611  1.00  1.05           N  
ATOM   1468  CA  SER A  96      15.955 -13.860 -19.103  1.00  1.05           C  
ATOM   1469  C   SER A  96      17.045 -12.818 -19.008  1.00  1.05           C  
ATOM   1470  O   SER A  96      18.193 -13.062 -19.359  1.00  1.05           O  
ATOM   1471  CB  SER A  96      15.393 -13.990 -17.717  1.00  1.05           C  
ATOM   1472  OG  SER A  96      16.410 -14.134 -16.766  1.00  1.05           O  
ATOM   1473  H   SER A  96      17.372 -15.463 -19.253  1.00  1.05           H  
ATOM   1474  HA  SER A  96      15.184 -13.515 -19.774  1.00  1.05           H  
ATOM   1475 1HB  SER A  96      14.808 -13.119 -17.487  1.00  1.05           H  
ATOM   1476 2HB  SER A  96      14.741 -14.828 -17.686  1.00  1.05           H  
ATOM   1477  HG  SER A  96      15.962 -14.273 -15.915  1.00  1.05           H  
ATOM   1478  N   GLN A  97      16.703 -11.658 -18.464  1.00  1.09           N  
ATOM   1479  CA  GLN A  97      17.658 -10.577 -18.274  1.00  1.09           C  
ATOM   1480  C   GLN A  97      18.801 -10.993 -17.330  1.00  1.09           C  
ATOM   1481  O   GLN A  97      19.860 -10.366 -17.317  1.00  1.09           O  
ATOM   1482  CB  GLN A  97      16.939  -9.347 -17.710  1.00  1.09           C  
ATOM   1483  CG  GLN A  97      15.969  -8.701 -18.687  1.00  1.09           C  
ATOM   1484  CD  GLN A  97      15.234  -7.513 -18.116  1.00  1.09           C  
ATOM   1485  OE1 GLN A  97      15.037  -7.404 -16.902  1.00  1.09           O  
ATOM   1486  NE2 GLN A  97      14.817  -6.603 -18.992  1.00  1.09           N  
ATOM   1487  H   GLN A  97      15.744 -11.514 -18.183  1.00  1.09           H  
ATOM   1488  HA  GLN A  97      18.091 -10.324 -19.243  1.00  1.09           H  
ATOM   1489 1HB  GLN A  97      16.382  -9.633 -16.817  1.00  1.09           H  
ATOM   1490 2HB  GLN A  97      17.674  -8.599 -17.414  1.00  1.09           H  
ATOM   1491 1HG  GLN A  97      16.524  -8.366 -19.560  1.00  1.09           H  
ATOM   1492 2HG  GLN A  97      15.227  -9.447 -18.971  1.00  1.09           H  
ATOM   1493 1HE2 GLN A  97      14.324  -5.791 -18.676  1.00  1.09           H  
ATOM   1494 2HE2 GLN A  97      14.997  -6.729 -19.968  1.00  1.09           H  
ATOM   1495  N   ALA A  98      18.569 -12.025 -16.504  1.00  1.09           N  
ATOM   1496  CA  ALA A  98      19.563 -12.530 -15.560  1.00  1.09           C  
ATOM   1497  C   ALA A  98      20.523 -13.530 -16.226  1.00  1.09           C  
ATOM   1498  O   ALA A  98      21.458 -14.020 -15.586  1.00  1.09           O  
ATOM   1499  CB  ALA A  98      18.871 -13.192 -14.380  1.00  1.09           C  
ATOM   1500  H   ALA A  98      17.688 -12.533 -16.564  1.00  1.09           H  
ATOM   1501  HA  ALA A  98      20.151 -11.685 -15.204  1.00  1.09           H  
ATOM   1502 1HB  ALA A  98      19.613 -13.545 -13.667  1.00  1.09           H  
ATOM   1503 2HB  ALA A  98      18.207 -12.480 -13.888  1.00  1.09           H  
ATOM   1504 3HB  ALA A  98      18.291 -14.027 -14.746  1.00  1.09           H  
ATOM   1505  N   GLY A  99      20.287 -13.857 -17.501  1.00  1.05           N  
ATOM   1506  CA  GLY A  99      21.099 -14.840 -18.208  1.00  1.05           C  
ATOM   1507  C   GLY A  99      20.331 -16.131 -18.499  1.00  1.05           C  
ATOM   1508  O   GLY A  99      19.100 -16.194 -18.403  1.00  1.05           O  
ATOM   1509  H   GLY A  99      19.523 -13.420 -18.012  1.00  1.05           H  
ATOM   1510 1HA  GLY A  99      21.443 -14.404 -19.146  1.00  1.05           H  
ATOM   1511 2HA  GLY A  99      21.987 -15.069 -17.622  1.00  1.05           H  
ATOM   1512  N   LYS A 100      21.054 -17.152 -18.952  1.00  0.98           N  
ATOM   1513  CA  LYS A 100      20.409 -18.407 -19.335  1.00  0.98           C  
ATOM   1514  C   LYS A 100      20.144 -19.268 -18.113  1.00  0.98           C  
ATOM   1515  O   LYS A 100      20.914 -19.241 -17.147  1.00  0.98           O  
ATOM   1516  CB  LYS A 100      21.273 -19.172 -20.337  1.00  0.98           C  
ATOM   1517  CG  LYS A 100      21.432 -18.458 -21.679  1.00  0.98           C  
ATOM   1518  CD  LYS A 100      22.342 -19.206 -22.632  1.00  0.98           C  
ATOM   1519  CE  LYS A 100      22.497 -18.433 -23.941  1.00  0.98           C  
ATOM   1520  NZ  LYS A 100      23.472 -19.077 -24.861  1.00  0.98           N  
ATOM   1521  H   LYS A 100      22.058 -17.064 -19.022  1.00  0.98           H  
ATOM   1522  HA  LYS A 100      19.449 -18.189 -19.800  1.00  0.98           H  
ATOM   1523 1HB  LYS A 100      22.263 -19.338 -19.916  1.00  0.98           H  
ATOM   1524 2HB  LYS A 100      20.825 -20.154 -20.520  1.00  0.98           H  
ATOM   1525 1HG  LYS A 100      20.451 -18.365 -22.148  1.00  0.98           H  
ATOM   1526 2HG  LYS A 100      21.835 -17.459 -21.516  1.00  0.98           H  
ATOM   1527 1HD  LYS A 100      23.323 -19.340 -22.174  1.00  0.98           H  
ATOM   1528 2HD  LYS A 100      21.919 -20.189 -22.847  1.00  0.98           H  
ATOM   1529 1HE  LYS A 100      21.526 -18.381 -24.437  1.00  0.98           H  
ATOM   1530 2HE  LYS A 100      22.834 -17.421 -23.719  1.00  0.98           H  
ATOM   1531 1HZ  LYS A 100      23.539 -18.534 -25.711  1.00  0.98           H  
ATOM   1532 2HZ  LYS A 100      24.379 -19.119 -24.415  1.00  0.98           H  
ATOM   1533 3HZ  LYS A 100      23.161 -20.010 -25.082  1.00  0.98           H  
ATOM   1534  N   GLY A 101      19.067 -20.034 -18.174  1.00  0.90           N  
ATOM   1535  CA  GLY A 101      18.712 -20.976 -17.134  1.00  0.90           C  
ATOM   1536  C   GLY A 101      19.313 -22.333 -17.434  1.00  0.90           C  
ATOM   1537  O   GLY A 101      20.166 -22.473 -18.313  1.00  0.90           O  
ATOM   1538  H   GLY A 101      18.459 -19.971 -18.985  1.00  0.90           H  
ATOM   1539 1HA  GLY A 101      19.048 -20.612 -16.162  1.00  0.90           H  
ATOM   1540 2HA  GLY A 101      17.629 -21.067 -17.092  1.00  0.90           H  
ATOM   1541  N   ARG A 102      18.861 -23.344 -16.713  1.00  0.83           N  
ATOM   1542  CA  ARG A 102      19.383 -24.681 -16.922  1.00  0.83           C  
ATOM   1543  C   ARG A 102      18.721 -25.309 -18.138  1.00  0.83           C  
ATOM   1544  O   ARG A 102      17.590 -24.964 -18.489  1.00  0.83           O  
ATOM   1545  CB  ARG A 102      19.159 -25.559 -15.697  1.00  0.83           C  
ATOM   1546  CG  ARG A 102      19.913 -25.138 -14.449  1.00  0.83           C  
ATOM   1547  CD  ARG A 102      19.645 -26.063 -13.310  1.00  0.83           C  
ATOM   1548  NE  ARG A 102      20.345 -25.657 -12.101  1.00  0.83           N  
ATOM   1549  CZ  ARG A 102      20.255 -26.288 -10.912  1.00  0.83           C  
ATOM   1550  NH1 ARG A 102      19.494 -27.354 -10.785  1.00  0.83           N  
ATOM   1551  NH2 ARG A 102      20.933 -25.835  -9.873  1.00  0.83           N  
ATOM   1552  H   ARG A 102      18.157 -23.175 -16.007  1.00  0.83           H  
ATOM   1553  HA  ARG A 102      20.456 -24.615 -17.108  1.00  0.83           H  
ATOM   1554 1HB  ARG A 102      18.106 -25.575 -15.459  1.00  0.83           H  
ATOM   1555 2HB  ARG A 102      19.448 -26.584 -15.934  1.00  0.83           H  
ATOM   1556 1HG  ARG A 102      20.984 -25.143 -14.653  1.00  0.83           H  
ATOM   1557 2HG  ARG A 102      19.603 -24.133 -14.159  1.00  0.83           H  
ATOM   1558 1HD  ARG A 102      18.575 -26.075 -13.098  1.00  0.83           H  
ATOM   1559 2HD  ARG A 102      19.973 -27.068 -13.574  1.00  0.83           H  
ATOM   1560  HE  ARG A 102      20.941 -24.842 -12.155  1.00  0.83           H  
ATOM   1561 1HH1 ARG A 102      18.977 -27.703 -11.579  1.00  0.83           H  
ATOM   1562 2HH1 ARG A 102      19.430 -27.825  -9.894  1.00  0.83           H  
ATOM   1563 1HH2 ARG A 102      21.518 -25.016  -9.969  1.00  0.83           H  
ATOM   1564 2HH2 ARG A 102      20.867 -26.307  -8.983  1.00  0.83           H  
ATOM   1565  N   LEU A 103      19.428 -26.228 -18.780  1.00  0.79           N  
ATOM   1566  CA  LEU A 103      18.864 -26.965 -19.902  1.00  0.79           C  
ATOM   1567  C   LEU A 103      17.961 -28.079 -19.400  1.00  0.79           C  
ATOM   1568  O   LEU A 103      18.281 -28.743 -18.410  1.00  0.79           O  
ATOM   1569  CB  LEU A 103      19.982 -27.556 -20.776  1.00  0.79           C  
ATOM   1570  CG  LEU A 103      20.585 -26.596 -21.821  1.00  0.79           C  
ATOM   1571  CD1 LEU A 103      21.320 -25.460 -21.107  1.00  0.79           C  
ATOM   1572  CD2 LEU A 103      21.520 -27.349 -22.737  1.00  0.79           C  
ATOM   1573  H   LEU A 103      20.365 -26.439 -18.470  1.00  0.79           H  
ATOM   1574  HA  LEU A 103      18.262 -26.289 -20.504  1.00  0.79           H  
ATOM   1575 1HB  LEU A 103      20.785 -27.901 -20.130  1.00  0.79           H  
ATOM   1576 2HB  LEU A 103      19.573 -28.418 -21.308  1.00  0.79           H  
ATOM   1577  HG  LEU A 103      19.783 -26.173 -22.415  1.00  0.79           H  
ATOM   1578 1HD1 LEU A 103      21.730 -24.774 -21.849  1.00  0.79           H  
ATOM   1579 2HD1 LEU A 103      20.638 -24.918 -20.456  1.00  0.79           H  
ATOM   1580 3HD1 LEU A 103      22.129 -25.872 -20.509  1.00  0.79           H  
ATOM   1581 1HD2 LEU A 103      21.930 -26.666 -23.480  1.00  0.79           H  
ATOM   1582 2HD2 LEU A 103      22.332 -27.783 -22.157  1.00  0.79           H  
ATOM   1583 3HD2 LEU A 103      20.973 -28.135 -23.238  1.00  0.79           H  
ATOM   1584  N   SER A 104      16.858 -28.307 -20.098  1.00  0.76           N  
ATOM   1585  CA  SER A 104      15.949 -29.389 -19.759  1.00  0.76           C  
ATOM   1586  C   SER A 104      16.635 -30.711 -20.032  1.00  0.76           C  
ATOM   1587  O   SER A 104      17.608 -30.755 -20.787  1.00  0.76           O  
ATOM   1588  CB  SER A 104      14.722 -29.330 -20.631  1.00  0.76           C  
ATOM   1589  OG  SER A 104      15.046 -29.694 -21.954  1.00  0.76           O  
ATOM   1590  H   SER A 104      16.619 -27.680 -20.862  1.00  0.76           H  
ATOM   1591  HA  SER A 104      15.682 -29.326 -18.704  1.00  0.76           H  
ATOM   1592 1HB  SER A 104      13.947 -29.986 -20.239  1.00  0.76           H  
ATOM   1593 2HB  SER A 104      14.330 -28.320 -20.616  1.00  0.76           H  
ATOM   1594  HG  SER A 104      15.065 -30.675 -21.951  1.00  0.76           H  
ATOM   1595  N   SER A 105      16.122 -31.797 -19.462  1.00  0.75           N  
ATOM   1596  CA  SER A 105      16.712 -33.088 -19.775  1.00  0.75           C  
ATOM   1597  C   SER A 105      16.517 -33.306 -21.278  1.00  0.75           C  
ATOM   1598  O   SER A 105      15.421 -33.030 -21.772  1.00  0.75           O  
ATOM   1599  CB  SER A 105      16.027 -34.193 -18.993  1.00  0.75           C  
ATOM   1600  OG  SER A 105      16.532 -35.454 -19.349  1.00  0.75           O  
ATOM   1601  H   SER A 105      15.335 -31.725 -18.833  1.00  0.75           H  
ATOM   1602  HA  SER A 105      17.753 -33.067 -19.487  1.00  0.75           H  
ATOM   1603 1HB  SER A 105      16.172 -34.027 -17.925  1.00  0.75           H  
ATOM   1604 2HB  SER A 105      14.957 -34.161 -19.188  1.00  0.75           H  
ATOM   1605  HG  SER A 105      16.425 -35.526 -20.315  1.00  0.75           H  
ATOM   1606  N   PRO A 106      17.539 -33.729 -22.037  1.00  0.75           N  
ATOM   1607  CA  PRO A 106      17.442 -34.031 -23.448  1.00  0.75           C  
ATOM   1608  C   PRO A 106      16.456 -35.137 -23.766  1.00  0.75           C  
ATOM   1609  O   PRO A 106      16.353 -36.121 -23.028  1.00  0.75           O  
ATOM   1610  CB  PRO A 106      18.859 -34.475 -23.800  1.00  0.75           C  
ATOM   1611  CG  PRO A 106      19.744 -33.834 -22.762  1.00  0.75           C  
ATOM   1612  CD  PRO A 106      18.916 -33.804 -21.498  1.00  0.75           C  
ATOM   1613  HA  PRO A 106      17.169 -33.118 -23.978  1.00  0.75           H  
ATOM   1614 1HB  PRO A 106      18.919 -35.573 -23.831  1.00  0.75           H  
ATOM   1615 2HB  PRO A 106      19.079 -34.109 -24.792  1.00  0.75           H  
ATOM   1616 1HG  PRO A 106      20.675 -34.410 -22.646  1.00  0.75           H  
ATOM   1617 2HG  PRO A 106      20.036 -32.825 -23.094  1.00  0.75           H  
ATOM   1618 1HD  PRO A 106      19.059 -34.706 -20.882  1.00  0.75           H  
ATOM   1619 2HD  PRO A 106      19.198 -32.875 -20.982  1.00  0.75           H  
ATOM   1620  N   ARG A 107      15.794 -35.004 -24.907  1.00  0.77           N  
ATOM   1621  CA  ARG A 107      14.905 -36.032 -25.428  1.00  0.77           C  
ATOM   1622  C   ARG A 107      15.407 -36.463 -26.795  1.00  0.77           C  
ATOM   1623  O   ARG A 107      15.934 -35.647 -27.553  1.00  0.77           O  
ATOM   1624  CB  ARG A 107      13.452 -35.577 -25.535  1.00  0.77           C  
ATOM   1625  CG  ARG A 107      12.502 -36.752 -25.976  1.00  0.77           C  
ATOM   1626  CD  ARG A 107      11.061 -36.431 -26.089  1.00  0.77           C  
ATOM   1627  NE  ARG A 107      10.430 -36.149 -24.838  1.00  0.77           N  
ATOM   1628  CZ  ARG A 107       9.998 -37.062 -23.962  1.00  0.77           C  
ATOM   1629  NH1 ARG A 107      10.168 -38.351 -24.178  1.00  0.77           N  
ATOM   1630  NH2 ARG A 107       9.397 -36.626 -22.881  1.00  0.77           N  
ATOM   1631  H   ARG A 107      15.909 -34.137 -25.430  1.00  0.77           H  
ATOM   1632  HA  ARG A 107      14.936 -36.895 -24.764  1.00  0.77           H  
ATOM   1633 1HB  ARG A 107      13.109 -35.211 -24.567  1.00  0.77           H  
ATOM   1634 2HB  ARG A 107      13.365 -34.760 -26.241  1.00  0.77           H  
ATOM   1635 1HG  ARG A 107      12.784 -37.111 -26.951  1.00  0.77           H  
ATOM   1636 2HG  ARG A 107      12.601 -37.566 -25.260  1.00  0.77           H  
ATOM   1637 1HD  ARG A 107      10.944 -35.567 -26.707  1.00  0.77           H  
ATOM   1638 2HD  ARG A 107      10.543 -37.269 -26.549  1.00  0.77           H  
ATOM   1639  HE  ARG A 107      10.232 -35.178 -24.598  1.00  0.77           H  
ATOM   1640 1HH1 ARG A 107      10.635 -38.666 -25.018  1.00  0.77           H  
ATOM   1641 2HH1 ARG A 107       9.833 -39.023 -23.504  1.00  0.77           H  
ATOM   1642 1HH2 ARG A 107       9.285 -35.605 -22.785  1.00  0.77           H  
ATOM   1643 2HH2 ARG A 107       9.049 -37.268 -22.186  1.00  0.77           H  
ATOM   1644  N   HIS A 108      15.304 -37.748 -27.106  1.00  0.81           N  
ATOM   1645  CA  HIS A 108      15.733 -38.186 -28.425  1.00  0.81           C  
ATOM   1646  C   HIS A 108      14.559 -38.338 -29.388  1.00  0.81           C  
ATOM   1647  O   HIS A 108      13.442 -38.674 -28.981  1.00  0.81           O  
ATOM   1648  CB  HIS A 108      16.510 -39.499 -28.331  1.00  0.81           C  
ATOM   1649  CG  HIS A 108      17.808 -39.372 -27.591  1.00  0.81           C  
ATOM   1650  ND1 HIS A 108      17.889 -39.424 -26.211  1.00  0.81           N  
ATOM   1651  CD2 HIS A 108      19.074 -39.199 -28.039  1.00  0.81           C  
ATOM   1652  CE1 HIS A 108      19.149 -39.289 -25.841  1.00  0.81           C  
ATOM   1653  NE2 HIS A 108      19.895 -39.148 -26.930  1.00  0.81           N  
ATOM   1654  H   HIS A 108      14.904 -38.406 -26.453  1.00  0.81           H  
ATOM   1655  HA  HIS A 108      16.401 -37.447 -28.849  1.00  0.81           H  
ATOM   1656 1HB  HIS A 108      15.901 -40.254 -27.838  1.00  0.81           H  
ATOM   1657 2HB  HIS A 108      16.733 -39.861 -29.339  1.00  0.81           H  
ATOM   1658  HD1 HIS A 108      17.126 -39.554 -25.577  1.00  0.81           H  
ATOM   1659  HD2 HIS A 108      19.494 -39.105 -29.042  1.00  0.81           H  
ATOM   1660  HE1 HIS A 108      19.420 -39.302 -24.784  1.00  0.81           H  
ATOM   1661  N   VAL A 109      14.850 -38.114 -30.665  1.00  0.87           N  
ATOM   1662  CA  VAL A 109      13.907 -38.269 -31.773  1.00  0.87           C  
ATOM   1663  C   VAL A 109      14.632 -38.796 -32.989  1.00  0.87           C  
ATOM   1664  O   VAL A 109      15.759 -38.390 -33.259  1.00  0.87           O  
ATOM   1665  CB  VAL A 109      13.281 -36.910 -32.099  1.00  0.87           C  
ATOM   1666  CG1 VAL A 109      14.352 -35.974 -32.492  1.00  0.87           C  
ATOM   1667  CG2 VAL A 109      12.224 -36.990 -33.224  1.00  0.87           C  
ATOM   1668  H   VAL A 109      15.799 -37.797 -30.869  1.00  0.87           H  
ATOM   1669  HA  VAL A 109      13.127 -38.974 -31.482  1.00  0.87           H  
ATOM   1670  HB  VAL A 109      12.806 -36.549 -31.216  1.00  0.87           H  
ATOM   1671 1HG1 VAL A 109      13.896 -35.031 -32.669  1.00  0.87           H  
ATOM   1672 2HG1 VAL A 109      15.088 -35.883 -31.690  1.00  0.87           H  
ATOM   1673 3HG1 VAL A 109      14.839 -36.332 -33.397  1.00  0.87           H  
ATOM   1674 1HG2 VAL A 109      11.807 -35.996 -33.393  1.00  0.87           H  
ATOM   1675 2HG2 VAL A 109      12.678 -37.345 -34.148  1.00  0.87           H  
ATOM   1676 3HG2 VAL A 109      11.426 -37.670 -32.928  1.00  0.87           H  
ATOM   1677  N   THR A 110      13.998 -39.670 -33.746  1.00  0.95           N  
ATOM   1678  CA  THR A 110      14.662 -40.169 -34.933  1.00  0.95           C  
ATOM   1679  C   THR A 110      13.879 -39.758 -36.163  1.00  0.95           C  
ATOM   1680  O   THR A 110      12.651 -39.890 -36.197  1.00  0.95           O  
ATOM   1681  CB  THR A 110      14.816 -41.703 -34.860  1.00  0.95           C  
ATOM   1682  OG1 THR A 110      15.554 -42.046 -33.679  1.00  0.95           O  
ATOM   1683  CG2 THR A 110      15.600 -42.227 -36.045  1.00  0.95           C  
ATOM   1684  H   THR A 110      13.070 -39.986 -33.502  1.00  0.95           H  
ATOM   1685  HA  THR A 110      15.642 -39.721 -35.013  1.00  0.95           H  
ATOM   1686  HB  THR A 110      13.835 -42.171 -34.831  1.00  0.95           H  
ATOM   1687  HG1 THR A 110      16.421 -41.627 -33.703  1.00  0.95           H  
ATOM   1688 1HG2 THR A 110      15.710 -43.305 -35.962  1.00  0.95           H  
ATOM   1689 2HG2 THR A 110      15.089 -41.999 -36.942  1.00  0.95           H  
ATOM   1690 3HG2 THR A 110      16.580 -41.768 -36.065  1.00  0.95           H  
ATOM   1691  N   THR A 111      14.575 -39.239 -37.167  1.00  1.05           N  
ATOM   1692  CA  THR A 111      13.883 -38.871 -38.385  1.00  1.05           C  
ATOM   1693  C   THR A 111      13.595 -40.134 -39.159  1.00  1.05           C  
ATOM   1694  O   THR A 111      14.187 -41.177 -38.909  1.00  1.05           O  
ATOM   1695  CB  THR A 111      14.691 -37.868 -39.233  1.00  1.05           C  
ATOM   1696  OG1 THR A 111      15.962 -38.445 -39.605  1.00  1.05           O  
ATOM   1697  CG2 THR A 111      14.883 -36.559 -38.491  1.00  1.05           C  
ATOM   1698  H   THR A 111      15.585 -39.124 -37.073  1.00  1.05           H  
ATOM   1699  HA  THR A 111      12.930 -38.405 -38.129  1.00  1.05           H  
ATOM   1700  HB  THR A 111      14.142 -37.667 -40.139  1.00  1.05           H  
ATOM   1701  HG1 THR A 111      16.528 -37.776 -40.056  1.00  1.05           H  
ATOM   1702 1HG2 THR A 111      15.442 -35.873 -39.126  1.00  1.05           H  
ATOM   1703 2HG2 THR A 111      13.910 -36.129 -38.256  1.00  1.05           H  
ATOM   1704 3HG2 THR A 111      15.424 -36.742 -37.576  1.00  1.05           H  
ATOM   1705  N   LEU A 112      12.714 -40.056 -40.118  1.00  1.17           N  
ATOM   1706  CA  LEU A 112      12.366 -41.245 -40.865  1.00  1.17           C  
ATOM   1707  C   LEU A 112      13.235 -41.377 -42.086  1.00  1.17           C  
ATOM   1708  O   LEU A 112      13.940 -40.435 -42.429  1.00  1.17           O  
ATOM   1709  CB  LEU A 112      10.904 -41.188 -41.272  1.00  1.17           C  
ATOM   1710  CG  LEU A 112       9.902 -41.512 -40.206  1.00  1.17           C  
ATOM   1711  CD1 LEU A 112       9.743 -40.294 -39.292  1.00  1.17           C  
ATOM   1712  CD2 LEU A 112       8.621 -41.907 -40.872  1.00  1.17           C  
ATOM   1713  H   LEU A 112      12.256 -39.178 -40.308  1.00  1.17           H  
ATOM   1714  HA  LEU A 112      12.523 -42.118 -40.234  1.00  1.17           H  
ATOM   1715 1HB  LEU A 112      10.685 -40.180 -41.604  1.00  1.17           H  
ATOM   1716 2HB  LEU A 112      10.744 -41.855 -42.113  1.00  1.17           H  
ATOM   1717  HG  LEU A 112      10.257 -42.340 -39.594  1.00  1.17           H  
ATOM   1718 1HD1 LEU A 112       9.018 -40.518 -38.510  1.00  1.17           H  
ATOM   1719 2HD1 LEU A 112      10.696 -40.049 -38.831  1.00  1.17           H  
ATOM   1720 3HD1 LEU A 112       9.396 -39.443 -39.878  1.00  1.17           H  
ATOM   1721 1HD2 LEU A 112       7.867 -42.144 -40.124  1.00  1.17           H  
ATOM   1722 2HD2 LEU A 112       8.287 -41.101 -41.485  1.00  1.17           H  
ATOM   1723 3HD2 LEU A 112       8.796 -42.776 -41.499  1.00  1.17           H  
ATOM   1724  N   SER A 113      13.265 -42.560 -42.686  1.00  1.29           N  
ATOM   1725  CA  SER A 113      13.965 -42.735 -43.952  1.00  1.29           C  
ATOM   1726  C   SER A 113      13.007 -42.294 -45.051  1.00  1.29           C  
ATOM   1727  O   SER A 113      11.795 -42.444 -44.892  1.00  1.29           O  
ATOM   1728  CB  SER A 113      14.397 -44.173 -44.127  1.00  1.29           C  
ATOM   1729  OG  SER A 113      15.344 -44.524 -43.151  1.00  1.29           O  
ATOM   1730  H   SER A 113      12.724 -43.325 -42.304  1.00  1.29           H  
ATOM   1731  HA  SER A 113      14.845 -42.092 -43.970  1.00  1.29           H  
ATOM   1732 1HB  SER A 113      13.525 -44.825 -44.044  1.00  1.29           H  
ATOM   1733 2HB  SER A 113      14.819 -44.313 -45.121  1.00  1.29           H  
ATOM   1734  HG  SER A 113      15.529 -45.459 -43.283  1.00  1.29           H  
ATOM   1735  N   GLN A 114      13.516 -41.861 -46.201  1.00  1.39           N  
ATOM   1736  CA  GLN A 114      12.650 -41.318 -47.261  1.00  1.39           C  
ATOM   1737  C   GLN A 114      11.574 -42.274 -47.771  1.00  1.39           C  
ATOM   1738  O   GLN A 114      10.480 -41.851 -48.148  1.00  1.39           O  
ATOM   1739  CB  GLN A 114      13.516 -40.818 -48.409  1.00  1.39           C  
ATOM   1740  CG  GLN A 114      14.308 -39.570 -48.041  1.00  1.39           C  
ATOM   1741  CD  GLN A 114      15.220 -39.088 -49.158  1.00  1.39           C  
ATOM   1742  OE1 GLN A 114      15.675 -39.872 -49.996  1.00  1.39           O  
ATOM   1743  NE2 GLN A 114      15.491 -37.786 -49.176  1.00  1.39           N  
ATOM   1744  H   GLN A 114      14.519 -41.817 -46.312  1.00  1.39           H  
ATOM   1745  HA  GLN A 114      12.139 -40.450 -46.865  1.00  1.39           H  
ATOM   1746 1HB  GLN A 114      14.213 -41.600 -48.713  1.00  1.39           H  
ATOM   1747 2HB  GLN A 114      12.885 -40.587 -49.266  1.00  1.39           H  
ATOM   1748 1HG  GLN A 114      13.605 -38.771 -47.799  1.00  1.39           H  
ATOM   1749 2HG  GLN A 114      14.922 -39.796 -47.169  1.00  1.39           H  
ATOM   1750 1HE2 GLN A 114      16.084 -37.407 -49.888  1.00  1.39           H  
ATOM   1751 2HE2 GLN A 114      15.098 -37.183 -48.483  1.00  1.39           H  
ATOM   1752  N   ASP A 115      11.832 -43.567 -47.677  1.00  1.43           N  
ATOM   1753  CA  ASP A 115      10.912 -44.592 -48.150  1.00  1.43           C  
ATOM   1754  C   ASP A 115       9.747 -44.808 -47.177  1.00  1.43           C  
ATOM   1755  O   ASP A 115       8.890 -45.666 -47.404  1.00  1.43           O  
ATOM   1756  CB  ASP A 115      11.662 -45.905 -48.346  1.00  1.43           C  
ATOM   1757  CG  ASP A 115      12.653 -45.855 -49.507  1.00  1.43           C  
ATOM   1758  OD1 ASP A 115      12.456 -45.083 -50.418  1.00  1.43           O  
ATOM   1759  OD2 ASP A 115      13.610 -46.584 -49.460  1.00  1.43           O  
ATOM   1760  H   ASP A 115      12.726 -43.849 -47.306  1.00  1.43           H  
ATOM   1761  HA  ASP A 115      10.503 -44.272 -49.108  1.00  1.43           H  
ATOM   1762 1HB  ASP A 115      12.202 -46.156 -47.432  1.00  1.43           H  
ATOM   1763 2HB  ASP A 115      10.945 -46.706 -48.532  1.00  1.43           H  
ATOM   1764  N   SER A 116       9.741 -44.066 -46.066  1.00  1.41           N  
ATOM   1765  CA  SER A 116       8.687 -44.149 -45.074  1.00  1.41           C  
ATOM   1766  C   SER A 116       8.003 -42.797 -44.773  1.00  1.41           C  
ATOM   1767  O   SER A 116       7.311 -42.685 -43.742  1.00  1.41           O  
ATOM   1768  CB  SER A 116       9.242 -44.758 -43.806  1.00  1.41           C  
ATOM   1769  OG  SER A 116      10.289 -43.988 -43.291  1.00  1.41           O  
ATOM   1770  H   SER A 116      10.485 -43.391 -45.896  1.00  1.41           H  
ATOM   1771  HA  SER A 116       7.917 -44.819 -45.457  1.00  1.41           H  
ATOM   1772 1HB  SER A 116       8.456 -44.856 -43.062  1.00  1.41           H  
ATOM   1773 2HB  SER A 116       9.606 -45.758 -44.032  1.00  1.41           H  
ATOM   1774  HG  SER A 116      10.703 -43.531 -44.060  1.00  1.41           H  
ATOM   1775  N   CYS A 117       8.163 -41.778 -45.650  1.00  1.31           N  
ATOM   1776  CA  CYS A 117       7.469 -40.524 -45.323  1.00  1.31           C  
ATOM   1777  C   CYS A 117       6.961 -39.680 -46.479  1.00  1.31           C  
ATOM   1778  O   CYS A 117       7.295 -39.916 -47.636  1.00  1.31           O  
ATOM   1779  CB  CYS A 117       8.366 -39.586 -44.518  1.00  1.31           C  
ATOM   1780  SG  CYS A 117       9.735 -38.951 -45.473  1.00  1.31           S  
ATOM   1781  H   CYS A 117       8.751 -41.867 -46.484  1.00  1.31           H  
ATOM   1782  HA  CYS A 117       6.609 -40.802 -44.753  1.00  1.31           H  
ATOM   1783 1HB  CYS A 117       7.798 -38.739 -44.143  1.00  1.31           H  
ATOM   1784 2HB  CYS A 117       8.764 -40.122 -43.658  1.00  1.31           H  
ATOM   1785  N   LEU A 118       6.182 -38.645 -46.088  1.00  1.17           N  
ATOM   1786  CA  LEU A 118       5.494 -37.632 -46.908  1.00  1.17           C  
ATOM   1787  C   LEU A 118       4.023 -38.053 -47.085  1.00  1.17           C  
ATOM   1788  O   LEU A 118       3.701 -39.214 -46.828  1.00  1.17           O  
ATOM   1789  CB  LEU A 118       6.196 -37.418 -48.273  1.00  1.17           C  
ATOM   1790  CG  LEU A 118       7.633 -36.854 -48.178  1.00  1.17           C  
ATOM   1791  CD1 LEU A 118       8.226 -36.783 -49.564  1.00  1.17           C  
ATOM   1792  CD2 LEU A 118       7.595 -35.501 -47.482  1.00  1.17           C  
ATOM   1793  H   LEU A 118       6.025 -38.576 -45.093  1.00  1.17           H  
ATOM   1794  HA  LEU A 118       5.531 -36.692 -46.361  1.00  1.17           H  
ATOM   1795 1HB  LEU A 118       6.204 -38.319 -48.843  1.00  1.17           H  
ATOM   1796 2HB  LEU A 118       5.636 -36.722 -48.865  1.00  1.17           H  
ATOM   1797  HG  LEU A 118       8.254 -37.518 -47.606  1.00  1.17           H  
ATOM   1798 1HD1 LEU A 118       9.246 -36.402 -49.503  1.00  1.17           H  
ATOM   1799 2HD1 LEU A 118       8.236 -37.786 -50.000  1.00  1.17           H  
ATOM   1800 3HD1 LEU A 118       7.626 -36.121 -50.184  1.00  1.17           H  
ATOM   1801 1HD2 LEU A 118       8.608 -35.103 -47.404  1.00  1.17           H  
ATOM   1802 2HD2 LEU A 118       6.976 -34.814 -48.058  1.00  1.17           H  
ATOM   1803 3HD2 LEU A 118       7.175 -35.618 -46.482  1.00  1.17           H  
ATOM   1804  N   PRO A 119       3.091 -37.127 -47.372  1.00  1.02           N  
ATOM   1805  CA  PRO A 119       1.684 -37.394 -47.652  1.00  1.02           C  
ATOM   1806  C   PRO A 119       1.504 -38.145 -48.985  1.00  1.02           C  
ATOM   1807  O   PRO A 119       2.402 -38.105 -49.826  1.00  1.02           O  
ATOM   1808  CB  PRO A 119       1.086 -35.986 -47.676  1.00  1.02           C  
ATOM   1809  CG  PRO A 119       2.226 -35.071 -48.007  1.00  1.02           C  
ATOM   1810  CD  PRO A 119       3.414 -35.681 -47.310  1.00  1.02           C  
ATOM   1811  HA  PRO A 119       1.284 -37.959 -46.800  1.00  1.02           H  
ATOM   1812 1HB  PRO A 119       0.279 -35.926 -48.418  1.00  1.02           H  
ATOM   1813 2HB  PRO A 119       0.638 -35.748 -46.708  1.00  1.02           H  
ATOM   1814 1HG  PRO A 119       2.352 -35.009 -49.097  1.00  1.02           H  
ATOM   1815 2HG  PRO A 119       1.993 -34.053 -47.652  1.00  1.02           H  
ATOM   1816 1HD  PRO A 119       4.306 -35.398 -47.842  1.00  1.02           H  
ATOM   1817 2HD  PRO A 119       3.438 -35.353 -46.256  1.00  1.02           H  
ATOM   1818  N   PRO A 120       0.375 -38.856 -49.181  1.00  0.89           N  
ATOM   1819  CA  PRO A 120      -0.005 -39.643 -50.350  1.00  0.89           C  
ATOM   1820  C   PRO A 120      -0.481 -38.750 -51.487  1.00  0.89           C  
ATOM   1821  O   PRO A 120      -0.674 -37.551 -51.292  1.00  0.89           O  
ATOM   1822  CB  PRO A 120      -1.132 -40.521 -49.792  1.00  0.89           C  
ATOM   1823  CG  PRO A 120      -1.791 -39.651 -48.748  1.00  0.89           C  
ATOM   1824  CD  PRO A 120      -0.691 -38.819 -48.147  1.00  0.89           C  
ATOM   1825  HA  PRO A 120       0.848 -40.253 -50.673  1.00  0.89           H  
ATOM   1826 1HB  PRO A 120      -1.824 -40.801 -50.609  1.00  0.89           H  
ATOM   1827 2HB  PRO A 120      -0.721 -41.454 -49.382  1.00  0.89           H  
ATOM   1828 1HG  PRO A 120      -2.581 -39.070 -49.202  1.00  0.89           H  
ATOM   1829 2HG  PRO A 120      -2.263 -40.257 -47.977  1.00  0.89           H  
ATOM   1830 1HD  PRO A 120      -1.062 -37.797 -47.979  1.00  0.89           H  
ATOM   1831 2HD  PRO A 120      -0.389 -39.280 -47.250  1.00  0.89           H  
ATOM   1832  N   ALA A 121      -0.662 -39.324 -52.674  1.00  0.78           N  
ATOM   1833  CA  ALA A 121      -1.237 -38.592 -53.793  1.00  0.78           C  
ATOM   1834  C   ALA A 121      -2.704 -38.307 -53.548  1.00  0.78           C  
ATOM   1835  O   ALA A 121      -3.371 -39.015 -52.789  1.00  0.78           O  
ATOM   1836  CB  ALA A 121      -1.107 -39.368 -55.077  1.00  0.78           C  
ATOM   1837  H   ALA A 121      -0.445 -40.307 -52.833  1.00  0.78           H  
ATOM   1838  HA  ALA A 121      -0.707 -37.644 -53.888  1.00  0.78           H  
ATOM   1839 1HB  ALA A 121      -1.531 -38.796 -55.898  1.00  0.78           H  
ATOM   1840 2HB  ALA A 121      -0.067 -39.570 -55.277  1.00  0.78           H  
ATOM   1841 3HB  ALA A 121      -1.635 -40.291 -54.969  1.00  0.78           H  
ATOM   1842  N   ALA A 122      -3.222 -37.291 -54.220  1.00  0.71           N  
ATOM   1843  CA  ALA A 122      -4.635 -36.986 -54.108  1.00  0.71           C  
ATOM   1844  C   ALA A 122      -5.467 -38.179 -54.569  1.00  0.71           C  
ATOM   1845  O   ALA A 122      -5.049 -38.878 -55.494  1.00  0.71           O  
ATOM   1846  CB  ALA A 122      -4.999 -35.802 -54.974  1.00  0.71           C  
ATOM   1847  H   ALA A 122      -2.633 -36.728 -54.817  1.00  0.71           H  
ATOM   1848  HA  ALA A 122      -4.837 -36.738 -53.077  1.00  0.71           H  
ATOM   1849 1HB  ALA A 122      -6.055 -35.587 -54.855  1.00  0.71           H  
ATOM   1850 2HB  ALA A 122      -4.423 -34.945 -54.676  1.00  0.71           H  
ATOM   1851 3HB  ALA A 122      -4.791 -36.029 -56.016  1.00  0.71           H  
ATOM   1852  N   PRO A 123      -6.631 -38.452 -53.957  1.00  0.66           N  
ATOM   1853  CA  PRO A 123      -7.603 -39.426 -54.391  1.00  0.66           C  
ATOM   1854  C   PRO A 123      -8.073 -39.086 -55.780  1.00  0.66           C  
ATOM   1855  O   PRO A 123      -7.929 -37.950 -56.250  1.00  0.66           O  
ATOM   1856  CB  PRO A 123      -8.734 -39.315 -53.373  1.00  0.66           C  
ATOM   1857  CG  PRO A 123      -8.084 -38.756 -52.153  1.00  0.66           C  
ATOM   1858  CD  PRO A 123      -6.977 -37.829 -52.666  1.00  0.66           C  
ATOM   1859  HA  PRO A 123      -7.156 -40.425 -54.377  1.00  0.66           H  
ATOM   1860 1HB  PRO A 123      -9.536 -38.668 -53.769  1.00  0.66           H  
ATOM   1861 2HB  PRO A 123      -9.185 -40.306 -53.209  1.00  0.66           H  
ATOM   1862 1HG  PRO A 123      -8.820 -38.229 -51.542  1.00  0.66           H  
ATOM   1863 2HG  PRO A 123      -7.710 -39.578 -51.556  1.00  0.66           H  
ATOM   1864 1HD  PRO A 123      -7.329 -36.792 -52.801  1.00  0.66           H  
ATOM   1865 2HD  PRO A 123      -6.152 -37.914 -51.945  1.00  0.66           H  
ATOM   1866  N   GLN A 124      -8.569 -40.094 -56.449  1.00  0.63           N  
ATOM   1867  CA  GLN A 124      -9.081 -39.982 -57.789  1.00  0.63           C  
ATOM   1868  C   GLN A 124     -10.395 -39.229 -57.699  1.00  0.63           C  
ATOM   1869  O   GLN A 124     -11.001 -39.177 -56.629  1.00  0.63           O  
ATOM   1870  CB  GLN A 124      -9.252 -41.380 -58.373  1.00  0.63           C  
ATOM   1871  CG  GLN A 124      -7.915 -42.128 -58.499  1.00  0.63           C  
ATOM   1872  CD  GLN A 124      -8.032 -43.539 -59.056  1.00  0.63           C  
ATOM   1873  OE1 GLN A 124      -8.682 -43.773 -60.085  1.00  0.63           O  
ATOM   1874  NE2 GLN A 124      -7.400 -44.497 -58.373  1.00  0.63           N  
ATOM   1875  H   GLN A 124      -8.636 -40.998 -55.985  1.00  0.63           H  
ATOM   1876  HA  GLN A 124      -8.383 -39.409 -58.397  1.00  0.63           H  
ATOM   1877 1HB  GLN A 124      -9.907 -41.965 -57.728  1.00  0.63           H  
ATOM   1878 2HB  GLN A 124      -9.718 -41.319 -59.354  1.00  0.63           H  
ATOM   1879 1HG  GLN A 124      -7.253 -41.557 -59.146  1.00  0.63           H  
ATOM   1880 2HG  GLN A 124      -7.477 -42.205 -57.496  1.00  0.63           H  
ATOM   1881 1HE2 GLN A 124      -7.433 -45.442 -58.687  1.00  0.63           H  
ATOM   1882 2HE2 GLN A 124      -6.886 -44.272 -57.506  1.00  0.63           H  
ATOM   1883  N   GLN A 125     -10.814 -38.603 -58.792  1.00  0.62           N  
ATOM   1884  CA  GLN A 125     -12.054 -37.833 -58.775  1.00  0.62           C  
ATOM   1885  C   GLN A 125     -13.188 -38.707 -58.235  1.00  0.62           C  
ATOM   1886  O   GLN A 125     -13.336 -39.834 -58.707  1.00  0.62           O  
ATOM   1887  CB  GLN A 125     -12.423 -37.393 -60.193  1.00  0.62           C  
ATOM   1888  CG  GLN A 125     -13.647 -36.484 -60.280  1.00  0.62           C  
ATOM   1889  CD  GLN A 125     -13.999 -36.114 -61.713  1.00  0.62           C  
ATOM   1890  OE1 GLN A 125     -13.790 -36.916 -62.635  1.00  0.62           O  
ATOM   1891  NE2 GLN A 125     -14.524 -34.912 -61.918  1.00  0.62           N  
ATOM   1892  H   GLN A 125     -10.274 -38.665 -59.644  1.00  0.62           H  
ATOM   1893  HA  GLN A 125     -11.894 -36.956 -58.157  1.00  0.62           H  
ATOM   1894 1HB  GLN A 125     -11.585 -36.862 -60.640  1.00  0.62           H  
ATOM   1895 2HB  GLN A 125     -12.619 -38.274 -60.804  1.00  0.62           H  
ATOM   1896 1HG  GLN A 125     -14.505 -36.996 -59.837  1.00  0.62           H  
ATOM   1897 2HG  GLN A 125     -13.442 -35.560 -59.734  1.00  0.62           H  
ATOM   1898 1HE2 GLN A 125     -14.783 -34.620 -62.841  1.00  0.62           H  
ATOM   1899 2HE2 GLN A 125     -14.653 -34.267 -61.137  1.00  0.62           H  
ATOM   1900  N   PRO A 126     -13.975 -38.253 -57.240  1.00  0.63           N  
ATOM   1901  CA  PRO A 126     -15.071 -38.992 -56.666  1.00  0.63           C  
ATOM   1902  C   PRO A 126     -16.227 -39.123 -57.633  1.00  0.63           C  
ATOM   1903  O   PRO A 126     -16.475 -38.241 -58.460  1.00  0.63           O  
ATOM   1904  CB  PRO A 126     -15.442 -38.152 -55.429  1.00  0.63           C  
ATOM   1905  CG  PRO A 126     -14.983 -36.762 -55.751  1.00  0.63           C  
ATOM   1906  CD  PRO A 126     -13.756 -36.936 -56.629  1.00  0.63           C  
ATOM   1907  HA  PRO A 126     -14.712 -39.986 -56.371  1.00  0.63           H  
ATOM   1908 1HB  PRO A 126     -16.531 -38.216 -55.257  1.00  0.63           H  
ATOM   1909 2HB  PRO A 126     -14.957 -38.569 -54.536  1.00  0.63           H  
ATOM   1910 1HG  PRO A 126     -15.765 -36.199 -56.240  1.00  0.63           H  
ATOM   1911 2HG  PRO A 126     -14.757 -36.234 -54.822  1.00  0.63           H  
ATOM   1912 1HD  PRO A 126     -13.777 -36.144 -57.378  1.00  0.63           H  
ATOM   1913 2HD  PRO A 126     -12.836 -36.938 -56.028  1.00  0.63           H  
ATOM   1914  N   HIS A 127     -16.971 -40.195 -57.457  1.00  0.65           N  
ATOM   1915  CA  HIS A 127     -18.181 -40.473 -58.191  1.00  0.65           C  
ATOM   1916  C   HIS A 127     -19.309 -40.225 -57.231  1.00  0.65           C  
ATOM   1917  O   HIS A 127     -19.197 -40.543 -56.042  1.00  0.65           O  
ATOM   1918  CB  HIS A 127     -18.196 -41.917 -58.670  1.00  0.65           C  
ATOM   1919  CG  HIS A 127     -17.098 -42.223 -59.635  1.00  0.65           C  
ATOM   1920  ND1 HIS A 127     -17.297 -42.285 -61.000  1.00  0.65           N  
ATOM   1921  CD2 HIS A 127     -15.781 -42.467 -59.432  1.00  0.65           C  
ATOM   1922  CE1 HIS A 127     -16.147 -42.562 -61.595  1.00  0.65           C  
ATOM   1923  NE2 HIS A 127     -15.213 -42.678 -60.668  1.00  0.65           N  
ATOM   1924  H   HIS A 127     -16.672 -40.872 -56.767  1.00  0.65           H  
ATOM   1925  HA  HIS A 127     -18.287 -39.804 -59.044  1.00  0.65           H  
ATOM   1926 1HB  HIS A 127     -18.091 -42.582 -57.809  1.00  0.65           H  
ATOM   1927 2HB  HIS A 127     -19.152 -42.136 -59.144  1.00  0.65           H  
ATOM   1928  HD2 HIS A 127     -15.267 -42.489 -58.466  1.00  0.65           H  
ATOM   1929  HE1 HIS A 127     -15.996 -42.674 -62.669  1.00  0.65           H  
ATOM   1930  HE2 HIS A 127     -14.238 -42.883 -60.832  1.00  0.65           H  
ATOM   1931  N   VAL A 128     -20.364 -39.589 -57.709  1.00  0.68           N  
ATOM   1932  CA  VAL A 128     -21.441 -39.248 -56.807  1.00  0.68           C  
ATOM   1933  C   VAL A 128     -22.817 -39.706 -57.286  1.00  0.68           C  
ATOM   1934  O   VAL A 128     -23.192 -39.505 -58.443  1.00  0.68           O  
ATOM   1935  CB  VAL A 128     -21.411 -37.744 -56.572  1.00  0.68           C  
ATOM   1936  CG1 VAL A 128     -22.489 -37.383 -55.670  1.00  0.68           C  
ATOM   1937  CG2 VAL A 128     -20.067 -37.333 -55.982  1.00  0.68           C  
ATOM   1938  H   VAL A 128     -20.417 -39.347 -58.688  1.00  0.68           H  
ATOM   1939  HA  VAL A 128     -21.253 -39.732 -55.851  1.00  0.68           H  
ATOM   1940  HB  VAL A 128     -21.549 -37.238 -57.509  1.00  0.68           H  
ATOM   1941 1HG1 VAL A 128     -22.476 -36.318 -55.493  1.00  0.68           H  
ATOM   1942 2HG1 VAL A 128     -23.445 -37.669 -56.096  1.00  0.68           H  
ATOM   1943 3HG1 VAL A 128     -22.323 -37.914 -54.743  1.00  0.68           H  
ATOM   1944 1HG2 VAL A 128     -20.053 -36.271 -55.815  1.00  0.68           H  
ATOM   1945 2HG2 VAL A 128     -19.938 -37.853 -55.055  1.00  0.68           H  
ATOM   1946 3HG2 VAL A 128     -19.255 -37.584 -56.654  1.00  0.68           H  
ATOM   1947  N   ILE A 129     -23.536 -40.360 -56.376  1.00  0.71           N  
ATOM   1948  CA  ILE A 129     -24.872 -40.892 -56.596  1.00  0.71           C  
ATOM   1949  C   ILE A 129     -25.872 -40.310 -55.611  1.00  0.71           C  
ATOM   1950  O   ILE A 129     -25.688 -40.382 -54.403  1.00  0.71           O  
ATOM   1951  CB  ILE A 129     -24.863 -42.422 -56.438  1.00  0.71           C  
ATOM   1952  CG1 ILE A 129     -23.933 -43.057 -57.475  1.00  0.71           C  
ATOM   1953  CG2 ILE A 129     -26.278 -42.982 -56.529  1.00  0.71           C  
ATOM   1954  CD1 ILE A 129     -23.694 -44.525 -57.239  1.00  0.71           C  
ATOM   1955  H   ILE A 129     -23.127 -40.479 -55.453  1.00  0.71           H  
ATOM   1956  HA  ILE A 129     -25.191 -40.637 -57.605  1.00  0.71           H  
ATOM   1957  HB  ILE A 129     -24.454 -42.669 -55.460  1.00  0.71           H  
ATOM   1958 1HG1 ILE A 129     -24.365 -42.924 -58.467  1.00  0.71           H  
ATOM   1959 2HG1 ILE A 129     -22.968 -42.556 -57.448  1.00  0.71           H  
ATOM   1960 1HG2 ILE A 129     -26.252 -44.061 -56.392  1.00  0.71           H  
ATOM   1961 2HG2 ILE A 129     -26.898 -42.539 -55.752  1.00  0.71           H  
ATOM   1962 3HG2 ILE A 129     -26.701 -42.750 -57.505  1.00  0.71           H  
ATOM   1963 1HD1 ILE A 129     -23.026 -44.915 -58.008  1.00  0.71           H  
ATOM   1964 2HD1 ILE A 129     -23.240 -44.665 -56.257  1.00  0.71           H  
ATOM   1965 3HD1 ILE A 129     -24.642 -45.060 -57.281  1.00  0.71           H  
ATOM   1966  N   VAL A 130     -26.959 -39.755 -56.101  1.00  0.75           N  
ATOM   1967  CA  VAL A 130     -27.935 -39.205 -55.172  1.00  0.75           C  
ATOM   1968  C   VAL A 130     -28.765 -40.347 -54.645  1.00  0.75           C  
ATOM   1969  O   VAL A 130     -29.198 -41.186 -55.435  1.00  0.75           O  
ATOM   1970  CB  VAL A 130     -28.826 -38.197 -55.867  1.00  0.75           C  
ATOM   1971  CG1 VAL A 130     -29.855 -37.673 -54.920  1.00  0.75           C  
ATOM   1972  CG2 VAL A 130     -27.993 -37.145 -56.385  1.00  0.75           C  
ATOM   1973  H   VAL A 130     -27.106 -39.704 -57.099  1.00  0.75           H  
ATOM   1974  HA  VAL A 130     -27.422 -38.726 -54.343  1.00  0.75           H  
ATOM   1975  HB  VAL A 130     -29.354 -38.683 -56.687  1.00  0.75           H  
ATOM   1976 1HG1 VAL A 130     -30.470 -36.958 -55.449  1.00  0.75           H  
ATOM   1977 2HG1 VAL A 130     -30.470 -38.491 -54.554  1.00  0.75           H  
ATOM   1978 3HG1 VAL A 130     -29.374 -37.183 -54.073  1.00  0.75           H  
ATOM   1979 1HG2 VAL A 130     -28.605 -36.438 -56.899  1.00  0.75           H  
ATOM   1980 2HG2 VAL A 130     -27.475 -36.658 -55.572  1.00  0.75           H  
ATOM   1981 3HG2 VAL A 130     -27.275 -37.577 -57.077  1.00  0.75           H  
ATOM   1982  N   VAL A 131     -28.948 -40.436 -53.330  1.00  0.78           N  
ATOM   1983  CA  VAL A 131     -29.717 -41.562 -52.825  1.00  0.78           C  
ATOM   1984  C   VAL A 131     -31.078 -41.114 -52.287  1.00  0.78           C  
ATOM   1985  O   VAL A 131     -32.032 -41.895 -52.278  1.00  0.78           O  
ATOM   1986  CB  VAL A 131     -28.883 -42.343 -51.778  1.00  0.78           C  
ATOM   1987  CG1 VAL A 131     -27.621 -42.894 -52.451  1.00  0.78           C  
ATOM   1988  CG2 VAL A 131     -28.480 -41.460 -50.629  1.00  0.78           C  
ATOM   1989  H   VAL A 131     -28.596 -39.719 -52.696  1.00  0.78           H  
ATOM   1990  HA  VAL A 131     -29.902 -42.250 -53.648  1.00  0.78           H  
ATOM   1991  HB  VAL A 131     -29.473 -43.182 -51.411  1.00  0.78           H  
ATOM   1992 1HG1 VAL A 131     -27.042 -43.464 -51.727  1.00  0.78           H  
ATOM   1993 2HG1 VAL A 131     -27.903 -43.541 -53.281  1.00  0.78           H  
ATOM   1994 3HG1 VAL A 131     -27.018 -42.068 -52.826  1.00  0.78           H  
ATOM   1995 1HG2 VAL A 131     -27.895 -42.029 -49.908  1.00  0.78           H  
ATOM   1996 2HG2 VAL A 131     -27.883 -40.643 -51.003  1.00  0.78           H  
ATOM   1997 3HG2 VAL A 131     -29.371 -41.083 -50.148  1.00  0.78           H  
ATOM   1998  N   SER A 132     -31.183 -39.843 -51.900  1.00  0.79           N  
ATOM   1999  CA  SER A 132     -32.435 -39.282 -51.412  1.00  0.79           C  
ATOM   2000  C   SER A 132     -32.513 -37.772 -51.673  1.00  0.79           C  
ATOM   2001  O   SER A 132     -31.761 -37.203 -52.476  1.00  0.79           O  
ATOM   2002  CB  SER A 132     -32.645 -39.597 -49.930  1.00  0.79           C  
ATOM   2003  OG  SER A 132     -33.961 -39.281 -49.529  1.00  0.79           O  
ATOM   2004  H   SER A 132     -30.351 -39.258 -51.889  1.00  0.79           H  
ATOM   2005  HA  SER A 132     -33.250 -39.757 -51.955  1.00  0.79           H  
ATOM   2006 1HB  SER A 132     -32.449 -40.654 -49.753  1.00  0.79           H  
ATOM   2007 2HB  SER A 132     -31.943 -39.030 -49.331  1.00  0.79           H  
ATOM   2008  HG  SER A 132     -33.960 -38.329 -49.240  1.00  0.79           H  
ATOM   2009  N   ASP A 133     -33.443 -37.142 -50.973  1.00  0.78           N  
ATOM   2010  CA  ASP A 133     -33.700 -35.713 -51.048  1.00  0.78           C  
ATOM   2011  C   ASP A 133     -32.582 -34.935 -50.357  1.00  0.78           C  
ATOM   2012  O   ASP A 133     -32.017 -34.001 -50.903  1.00  0.78           O  
ATOM   2013  CB  ASP A 133     -35.072 -35.430 -50.413  1.00  0.78           C  
ATOM   2014  CG  ASP A 133     -35.231 -35.972 -48.935  1.00  0.78           C  
ATOM   2015  OD1 ASP A 133     -34.323 -36.676 -48.449  1.00  0.78           O  
ATOM   2016  OD2 ASP A 133     -36.228 -35.682 -48.324  1.00  0.78           O  
ATOM   2017  H   ASP A 133     -34.007 -37.716 -50.367  1.00  0.78           H  
ATOM   2018  HA  ASP A 133     -33.723 -35.405 -52.086  1.00  0.78           H  
ATOM   2019 1HB  ASP A 133     -35.247 -34.359 -50.412  1.00  0.78           H  
ATOM   2020 2HB  ASP A 133     -35.851 -35.872 -51.038  1.00  0.78           H  
ATOM   2021  N   SER A 134     -32.251 -35.368 -49.163  1.00  0.75           N  
ATOM   2022  CA  SER A 134     -31.251 -34.760 -48.323  1.00  0.75           C  
ATOM   2023  C   SER A 134     -29.982 -35.605 -48.171  1.00  0.75           C  
ATOM   2024  O   SER A 134     -29.142 -35.328 -47.300  1.00  0.75           O  
ATOM   2025  CB  SER A 134     -31.907 -34.468 -46.993  1.00  0.75           C  
ATOM   2026  OG  SER A 134     -32.418 -35.654 -46.405  1.00  0.75           O  
ATOM   2027  H   SER A 134     -32.783 -36.145 -48.794  1.00  0.75           H  
ATOM   2028  HA  SER A 134     -30.966 -33.818 -48.782  1.00  0.75           H  
ATOM   2029 1HB  SER A 134     -31.184 -34.003 -46.326  1.00  0.75           H  
ATOM   2030 2HB  SER A 134     -32.717 -33.755 -47.145  1.00  0.75           H  
ATOM   2031  HG  SER A 134     -33.111 -36.009 -47.042  1.00  0.75           H  
ATOM   2032  N   GLU A 135     -29.846 -36.659 -48.996  1.00  0.72           N  
ATOM   2033  CA  GLU A 135     -28.672 -37.528 -48.890  1.00  0.72           C  
ATOM   2034  C   GLU A 135     -28.022 -37.890 -50.234  1.00  0.72           C  
ATOM   2035  O   GLU A 135     -28.701 -38.296 -51.199  1.00  0.72           O  
ATOM   2036  CB  GLU A 135     -29.042 -38.845 -48.206  1.00  0.72           C  
ATOM   2037  CG  GLU A 135     -29.633 -38.744 -46.810  1.00  0.72           C  
ATOM   2038  CD  GLU A 135     -29.855 -40.110 -46.171  1.00  0.72           C  
ATOM   2039  OE1 GLU A 135     -29.590 -41.093 -46.814  1.00  0.72           O  
ATOM   2040  OE2 GLU A 135     -30.218 -40.171 -45.010  1.00  0.72           O  
ATOM   2041  H   GLU A 135     -30.555 -36.829 -49.693  1.00  0.72           H  
ATOM   2042  HA  GLU A 135     -27.926 -37.015 -48.290  1.00  0.72           H  
ATOM   2043 1HB  GLU A 135     -29.761 -39.356 -48.811  1.00  0.72           H  
ATOM   2044 2HB  GLU A 135     -28.160 -39.474 -48.148  1.00  0.72           H  
ATOM   2045 1HG  GLU A 135     -28.998 -38.136 -46.193  1.00  0.72           H  
ATOM   2046 2HG  GLU A 135     -30.595 -38.238 -46.883  1.00  0.72           H  
ATOM   2047  N   VAL A 136     -26.691 -37.795 -50.263  1.00  0.68           N  
ATOM   2048  CA  VAL A 136     -25.898 -38.144 -51.446  1.00  0.68           C  
ATOM   2049  C   VAL A 136     -24.727 -39.087 -51.119  1.00  0.68           C  
ATOM   2050  O   VAL A 136     -24.004 -38.876 -50.143  1.00  0.68           O  
ATOM   2051  CB  VAL A 136     -25.379 -36.866 -52.134  1.00  0.68           C  
ATOM   2052  CG1 VAL A 136     -24.559 -37.216 -53.273  1.00  0.68           C  
ATOM   2053  CG2 VAL A 136     -26.547 -36.010 -52.635  1.00  0.68           C  
ATOM   2054  H   VAL A 136     -26.223 -37.446 -49.420  1.00  0.68           H  
ATOM   2055  HA  VAL A 136     -26.548 -38.663 -52.149  1.00  0.68           H  
ATOM   2056  HB  VAL A 136     -24.763 -36.303 -51.433  1.00  0.68           H  
ATOM   2057 1HG1 VAL A 136     -24.204 -36.307 -53.735  1.00  0.68           H  
ATOM   2058 2HG1 VAL A 136     -23.723 -37.810 -52.939  1.00  0.68           H  
ATOM   2059 3HG1 VAL A 136     -25.147 -37.784 -53.988  1.00  0.68           H  
ATOM   2060 1HG2 VAL A 136     -26.152 -35.120 -53.127  1.00  0.68           H  
ATOM   2061 2HG2 VAL A 136     -27.126 -36.581 -53.334  1.00  0.68           H  
ATOM   2062 3HG2 VAL A 136     -27.187 -35.713 -51.821  1.00  0.68           H  
ATOM   2063  N   ALA A 137     -24.556 -40.148 -51.912  1.00  0.66           N  
ATOM   2064  CA  ALA A 137     -23.458 -41.088 -51.700  1.00  0.66           C  
ATOM   2065  C   ALA A 137     -22.253 -40.766 -52.574  1.00  0.66           C  
ATOM   2066  O   ALA A 137     -22.364 -40.573 -53.786  1.00  0.66           O  
ATOM   2067  CB  ALA A 137     -23.909 -42.507 -51.980  1.00  0.66           C  
ATOM   2068  H   ALA A 137     -25.165 -40.284 -52.711  1.00  0.66           H  
ATOM   2069  HA  ALA A 137     -23.142 -41.016 -50.667  1.00  0.66           H  
ATOM   2070 1HB  ALA A 137     -23.081 -43.188 -51.789  1.00  0.66           H  
ATOM   2071 2HB  ALA A 137     -24.742 -42.757 -51.336  1.00  0.66           H  
ATOM   2072 3HB  ALA A 137     -24.219 -42.589 -53.019  1.00  0.66           H  
ATOM   2073  N   LEU A 138     -21.087 -40.743 -51.952  1.00  0.64           N  
ATOM   2074  CA  LEU A 138     -19.825 -40.507 -52.632  1.00  0.64           C  
ATOM   2075  C   LEU A 138     -19.000 -41.785 -52.651  1.00  0.64           C  
ATOM   2076  O   LEU A 138     -19.003 -42.549 -51.679  1.00  0.64           O  
ATOM   2077  CB  LEU A 138     -19.016 -39.441 -51.893  1.00  0.64           C  
ATOM   2078  CG  LEU A 138     -19.349 -37.985 -52.082  1.00  0.64           C  
ATOM   2079  CD1 LEU A 138     -20.832 -37.724 -51.829  1.00  0.64           C  
ATOM   2080  CD2 LEU A 138     -18.514 -37.256 -51.114  1.00  0.64           C  
ATOM   2081  H   LEU A 138     -21.073 -40.880 -50.946  1.00  0.64           H  
ATOM   2082  HA  LEU A 138     -20.017 -40.190 -53.656  1.00  0.64           H  
ATOM   2083 1HB  LEU A 138     -19.101 -39.645 -50.823  1.00  0.64           H  
ATOM   2084 2HB  LEU A 138     -17.976 -39.563 -52.178  1.00  0.64           H  
ATOM   2085  HG  LEU A 138     -19.102 -37.661 -53.074  1.00  0.64           H  
ATOM   2086 1HD1 LEU A 138     -21.045 -36.677 -51.938  1.00  0.64           H  
ATOM   2087 2HD1 LEU A 138     -21.407 -38.263 -52.544  1.00  0.64           H  
ATOM   2088 3HD1 LEU A 138     -21.103 -38.044 -50.820  1.00  0.64           H  
ATOM   2089 1HD2 LEU A 138     -18.696 -36.206 -51.179  1.00  0.64           H  
ATOM   2090 2HD2 LEU A 138     -18.770 -37.609 -50.118  1.00  0.64           H  
ATOM   2091 3HD2 LEU A 138     -17.459 -37.457 -51.315  1.00  0.64           H  
ATOM   2092  N   SER A 139     -18.214 -41.965 -53.705  1.00  0.64           N  
ATOM   2093  CA  SER A 139     -17.273 -43.082 -53.773  1.00  0.64           C  
ATOM   2094  C   SER A 139     -16.019 -42.682 -54.519  1.00  0.64           C  
ATOM   2095  O   SER A 139     -16.065 -41.985 -55.531  1.00  0.64           O  
ATOM   2096  CB  SER A 139     -17.911 -44.284 -54.430  1.00  0.64           C  
ATOM   2097  OG  SER A 139     -16.990 -45.335 -54.560  1.00  0.64           O  
ATOM   2098  H   SER A 139     -18.311 -41.332 -54.498  1.00  0.64           H  
ATOM   2099  HA  SER A 139     -16.979 -43.358 -52.763  1.00  0.64           H  
ATOM   2100 1HB  SER A 139     -18.753 -44.614 -53.821  1.00  0.64           H  
ATOM   2101 2HB  SER A 139     -18.300 -44.008 -55.409  1.00  0.64           H  
ATOM   2102  HG  SER A 139     -16.484 -45.354 -53.736  1.00  0.64           H  
ATOM   2103  N   TRP A 140     -14.881 -43.128 -54.031  1.00  0.67           N  
ATOM   2104  CA  TRP A 140     -13.623 -42.762 -54.647  1.00  0.67           C  
ATOM   2105  C   TRP A 140     -12.570 -43.827 -54.481  1.00  0.67           C  
ATOM   2106  O   TRP A 140     -12.747 -44.780 -53.733  1.00  0.67           O  
ATOM   2107  CB  TRP A 140     -13.104 -41.460 -54.016  1.00  0.67           C  
ATOM   2108  CG  TRP A 140     -12.893 -41.567 -52.510  1.00  0.67           C  
ATOM   2109  CD1 TRP A 140     -11.738 -41.914 -51.882  1.00  0.67           C  
ATOM   2110  CD2 TRP A 140     -13.864 -41.304 -51.437  1.00  0.67           C  
ATOM   2111  NE1 TRP A 140     -11.918 -41.903 -50.522  1.00  0.67           N  
ATOM   2112  CE2 TRP A 140     -13.205 -41.529 -50.232  1.00  0.67           C  
ATOM   2113  CE3 TRP A 140     -15.219 -40.903 -51.412  1.00  0.67           C  
ATOM   2114  CZ2 TRP A 140     -13.836 -41.368 -49.002  1.00  0.67           C  
ATOM   2115  CZ3 TRP A 140     -15.846 -40.740 -50.173  1.00  0.67           C  
ATOM   2116  CH2 TRP A 140     -15.172 -40.970 -49.005  1.00  0.67           C  
ATOM   2117  H   TRP A 140     -14.881 -43.702 -53.184  1.00  0.67           H  
ATOM   2118  HA  TRP A 140     -13.785 -42.606 -55.713  1.00  0.67           H  
ATOM   2119 1HB  TRP A 140     -12.156 -41.172 -54.482  1.00  0.67           H  
ATOM   2120 2HB  TRP A 140     -13.809 -40.662 -54.201  1.00  0.67           H  
ATOM   2121  HD1 TRP A 140     -10.808 -42.174 -52.387  1.00  0.67           H  
ATOM   2122  HE1 TRP A 140     -11.210 -42.140 -49.835  1.00  0.67           H  
ATOM   2123  HE3 TRP A 140     -15.760 -40.716 -52.336  1.00  0.67           H  
ATOM   2124  HZ2 TRP A 140     -13.316 -41.550 -48.061  1.00  0.67           H  
ATOM   2125  HZ3 TRP A 140     -16.889 -40.432 -50.152  1.00  0.67           H  
ATOM   2126  HH2 TRP A 140     -15.692 -40.841 -48.056  1.00  0.67           H  
ATOM   2127  N   LYS A 141     -11.484 -43.672 -55.214  1.00  0.74           N  
ATOM   2128  CA  LYS A 141     -10.347 -44.551 -55.066  1.00  0.74           C  
ATOM   2129  C   LYS A 141      -9.167 -43.669 -54.676  1.00  0.74           C  
ATOM   2130  O   LYS A 141      -9.123 -42.512 -55.090  1.00  0.74           O  
ATOM   2131  CB  LYS A 141     -10.083 -45.300 -56.372  1.00  0.74           C  
ATOM   2132  CG  LYS A 141     -11.183 -46.253 -56.790  1.00  0.74           C  
ATOM   2133  CD  LYS A 141     -10.817 -46.979 -58.078  1.00  0.74           C  
ATOM   2134  CE  LYS A 141     -11.929 -47.927 -58.518  1.00  0.74           C  
ATOM   2135  NZ  LYS A 141     -11.584 -48.636 -59.782  1.00  0.74           N  
ATOM   2136  H   LYS A 141     -11.434 -42.896 -55.860  1.00  0.74           H  
ATOM   2137  HA  LYS A 141     -10.566 -45.264 -54.273  1.00  0.74           H  
ATOM   2138 1HB  LYS A 141      -9.981 -44.577 -57.174  1.00  0.74           H  
ATOM   2139 2HB  LYS A 141      -9.148 -45.851 -56.313  1.00  0.74           H  
ATOM   2140 1HG  LYS A 141     -11.348 -46.984 -55.997  1.00  0.74           H  
ATOM   2141 2HG  LYS A 141     -12.107 -45.699 -56.945  1.00  0.74           H  
ATOM   2142 1HD  LYS A 141     -10.634 -46.246 -58.869  1.00  0.74           H  
ATOM   2143 2HD  LYS A 141      -9.905 -47.554 -57.923  1.00  0.74           H  
ATOM   2144 1HE  LYS A 141     -12.103 -48.664 -57.735  1.00  0.74           H  
ATOM   2145 2HE  LYS A 141     -12.844 -47.355 -58.673  1.00  0.74           H  
ATOM   2146 1HZ  LYS A 141     -12.342 -49.251 -60.043  1.00  0.74           H  
ATOM   2147 2HZ  LYS A 141     -11.432 -47.958 -60.517  1.00  0.74           H  
ATOM   2148 3HZ  LYS A 141     -10.743 -49.179 -59.646  1.00  0.74           H  
ATOM   2149  N   PRO A 142      -8.209 -44.157 -53.891  1.00  0.86           N  
ATOM   2150  CA  PRO A 142      -7.006 -43.457 -53.494  1.00  0.86           C  
ATOM   2151  C   PRO A 142      -6.061 -43.284 -54.667  1.00  0.86           C  
ATOM   2152  O   PRO A 142      -6.130 -44.041 -55.645  1.00  0.86           O  
ATOM   2153  CB  PRO A 142      -6.424 -44.375 -52.421  1.00  0.86           C  
ATOM   2154  CG  PRO A 142      -6.942 -45.750 -52.762  1.00  0.86           C  
ATOM   2155  CD  PRO A 142      -8.332 -45.515 -53.318  1.00  0.86           C  
ATOM   2156  HA  PRO A 142      -7.278 -42.481 -53.061  1.00  0.86           H  
ATOM   2157 1HB  PRO A 142      -5.320 -44.318 -52.451  1.00  0.86           H  
ATOM   2158 2HB  PRO A 142      -6.739 -44.037 -51.428  1.00  0.86           H  
ATOM   2159 1HG  PRO A 142      -6.268 -46.235 -53.484  1.00  0.86           H  
ATOM   2160 2HG  PRO A 142      -6.951 -46.382 -51.858  1.00  0.86           H  
ATOM   2161 1HD  PRO A 142      -8.537 -46.270 -54.082  1.00  0.86           H  
ATOM   2162 2HD  PRO A 142      -9.079 -45.526 -52.496  1.00  0.86           H  
ATOM   2163  N   GLY A 143      -5.181 -42.296 -54.576  1.00  1.03           N  
ATOM   2164  CA  GLY A 143      -4.164 -42.121 -55.592  1.00  1.03           C  
ATOM   2165  C   GLY A 143      -2.971 -42.968 -55.205  1.00  1.03           C  
ATOM   2166  O   GLY A 143      -3.045 -43.758 -54.263  1.00  1.03           O  
ATOM   2167  H   GLY A 143      -5.181 -41.670 -53.781  1.00  1.03           H  
ATOM   2168 1HA  GLY A 143      -4.546 -42.420 -56.568  1.00  1.03           H  
ATOM   2169 2HA  GLY A 143      -3.876 -41.072 -55.652  1.00  1.03           H  
ATOM   2170  N   ALA A 144      -1.869 -42.822 -55.918  1.00  1.25           N  
ATOM   2171  CA  ALA A 144      -0.684 -43.596 -55.591  1.00  1.25           C  
ATOM   2172  C   ALA A 144      -0.166 -43.242 -54.202  1.00  1.25           C  
ATOM   2173  O   ALA A 144      -0.160 -42.071 -53.798  1.00  1.25           O  
ATOM   2174  CB  ALA A 144       0.406 -43.357 -56.618  1.00  1.25           C  
ATOM   2175  H   ALA A 144      -1.853 -42.167 -56.687  1.00  1.25           H  
ATOM   2176  HA  ALA A 144      -0.956 -44.653 -55.592  1.00  1.25           H  
ATOM   2177 1HB  ALA A 144       1.279 -43.958 -56.366  1.00  1.25           H  
ATOM   2178 2HB  ALA A 144       0.044 -43.636 -57.606  1.00  1.25           H  
ATOM   2179 3HB  ALA A 144       0.680 -42.303 -56.619  1.00  1.25           H  
ATOM   2180  N   SER A 145       0.371 -44.226 -53.491  1.00  1.47           N  
ATOM   2181  CA  SER A 145       0.952 -43.955 -52.182  1.00  1.47           C  
ATOM   2182  C   SER A 145       2.356 -43.389 -52.349  1.00  1.47           C  
ATOM   2183  O   SER A 145       3.341 -44.017 -51.972  1.00  1.47           O  
ATOM   2184  CB  SER A 145       1.004 -45.220 -51.347  1.00  1.47           C  
ATOM   2185  OG  SER A 145      -0.284 -45.721 -51.109  1.00  1.47           O  
ATOM   2186  H   SER A 145       0.357 -45.171 -53.848  1.00  1.47           H  
ATOM   2187  HA  SER A 145       0.335 -43.217 -51.668  1.00  1.47           H  
ATOM   2188 1HB  SER A 145       1.603 -45.971 -51.860  1.00  1.47           H  
ATOM   2189 2HB  SER A 145       1.495 -45.005 -50.394  1.00  1.47           H  
ATOM   2190  HG  SER A 145      -0.754 -45.029 -50.638  1.00  1.47           H  
ATOM   2191  N   GLU A 146       2.436 -42.182 -52.889  1.00  1.61           N  
ATOM   2192  CA  GLU A 146       3.702 -41.526 -53.202  1.00  1.61           C  
ATOM   2193  C   GLU A 146       4.549 -41.332 -51.955  1.00  1.61           C  
ATOM   2194  O   GLU A 146       5.773 -41.422 -51.999  1.00  1.61           O  
ATOM   2195  CB  GLU A 146       3.453 -40.184 -53.889  1.00  1.61           C  
ATOM   2196  CG  GLU A 146       2.892 -40.304 -55.305  1.00  1.61           C  
ATOM   2197  CD  GLU A 146       2.612 -38.967 -55.961  1.00  1.61           C  
ATOM   2198  OE1 GLU A 146       2.696 -37.967 -55.289  1.00  1.61           O  
ATOM   2199  OE2 GLU A 146       2.317 -38.949 -57.136  1.00  1.61           O  
ATOM   2200  H   GLU A 146       1.557 -41.743 -53.145  1.00  1.61           H  
ATOM   2201  HA  GLU A 146       4.259 -42.167 -53.890  1.00  1.61           H  
ATOM   2202 1HB  GLU A 146       2.739 -39.602 -53.298  1.00  1.61           H  
ATOM   2203 2HB  GLU A 146       4.381 -39.617 -53.935  1.00  1.61           H  
ATOM   2204 1HG  GLU A 146       3.598 -40.861 -55.920  1.00  1.61           H  
ATOM   2205 2HG  GLU A 146       1.973 -40.877 -55.252  1.00  1.61           H  
ATOM   2206  N   GLY A 147       3.873 -41.091 -50.837  1.00  1.62           N  
ATOM   2207  CA  GLY A 147       4.511 -40.878 -49.549  1.00  1.62           C  
ATOM   2208  C   GLY A 147       4.822 -42.184 -48.813  1.00  1.62           C  
ATOM   2209  O   GLY A 147       5.258 -42.169 -47.664  1.00  1.62           O  
ATOM   2210  H   GLY A 147       2.871 -41.027 -50.894  1.00  1.62           H  
ATOM   2211 1HA  GLY A 147       5.431 -40.314 -49.688  1.00  1.62           H  
ATOM   2212 2HA  GLY A 147       3.853 -40.270 -48.944  1.00  1.62           H  
ATOM   2213  N   SER A 148       4.503 -43.328 -49.429  1.00  1.49           N  
ATOM   2214  CA  SER A 148       4.725 -44.700 -48.938  1.00  1.49           C  
ATOM   2215  C   SER A 148       4.002 -45.127 -47.644  1.00  1.49           C  
ATOM   2216  O   SER A 148       3.568 -46.274 -47.526  1.00  1.49           O  
ATOM   2217  CB  SER A 148       6.209 -44.913 -48.749  1.00  1.49           C  
ATOM   2218  OG  SER A 148       6.483 -46.224 -48.337  1.00  1.49           O  
ATOM   2219  H   SER A 148       4.119 -43.276 -50.368  1.00  1.49           H  
ATOM   2220  HA  SER A 148       4.391 -45.372 -49.730  1.00  1.49           H  
ATOM   2221 1HB  SER A 148       6.734 -44.696 -49.677  1.00  1.49           H  
ATOM   2222 2HB  SER A 148       6.586 -44.222 -47.997  1.00  1.49           H  
ATOM   2223  HG  SER A 148       7.413 -46.211 -48.042  1.00  1.49           H  
ATOM   2224  N   ALA A 149       3.826 -44.216 -46.696  1.00  1.28           N  
ATOM   2225  CA  ALA A 149       3.081 -44.509 -45.491  1.00  1.28           C  
ATOM   2226  C   ALA A 149       1.602 -44.695 -45.894  1.00  1.28           C  
ATOM   2227  O   ALA A 149       1.055 -43.834 -46.591  1.00  1.28           O  
ATOM   2228  CB  ALA A 149       3.271 -43.404 -44.463  1.00  1.28           C  
ATOM   2229  H   ALA A 149       4.251 -43.311 -46.828  1.00  1.28           H  
ATOM   2230  HA  ALA A 149       3.482 -45.411 -45.061  1.00  1.28           H  
ATOM   2231 1HB  ALA A 149       2.718 -43.642 -43.554  1.00  1.28           H  
ATOM   2232 2HB  ALA A 149       4.335 -43.311 -44.228  1.00  1.28           H  
ATOM   2233 3HB  ALA A 149       2.924 -42.478 -44.857  1.00  1.28           H  
ATOM   2234  N   PRO A 150       0.905 -45.749 -45.429  1.00  1.06           N  
ATOM   2235  CA  PRO A 150      -0.491 -46.033 -45.730  1.00  1.06           C  
ATOM   2236  C   PRO A 150      -1.438 -44.913 -45.358  1.00  1.06           C  
ATOM   2237  O   PRO A 150      -1.261 -44.246 -44.336  1.00  1.06           O  
ATOM   2238  CB  PRO A 150      -0.783 -47.249 -44.850  1.00  1.06           C  
ATOM   2239  CG  PRO A 150       0.550 -47.918 -44.654  1.00  1.06           C  
ATOM   2240  CD  PRO A 150       1.558 -46.794 -44.605  1.00  1.06           C  
ATOM   2241  HA  PRO A 150      -0.586 -46.283 -46.798  1.00  1.06           H  
ATOM   2242 1HB  PRO A 150      -1.246 -46.919 -43.905  1.00  1.06           H  
ATOM   2243 2HB  PRO A 150      -1.517 -47.898 -45.347  1.00  1.06           H  
ATOM   2244 1HG  PRO A 150       0.541 -48.518 -43.731  1.00  1.06           H  
ATOM   2245 2HG  PRO A 150       0.744 -48.616 -45.482  1.00  1.06           H  
ATOM   2246 1HD  PRO A 150       1.742 -46.444 -43.578  1.00  1.06           H  
ATOM   2247 2HD  PRO A 150       2.455 -47.199 -45.097  1.00  1.06           H  
ATOM   2248  N   ILE A 151      -2.484 -44.757 -46.162  1.00  0.88           N  
ATOM   2249  CA  ILE A 151      -3.519 -43.770 -45.885  1.00  0.88           C  
ATOM   2250  C   ILE A 151      -4.277 -44.200 -44.645  1.00  0.88           C  
ATOM   2251  O   ILE A 151      -4.671 -45.362 -44.529  1.00  0.88           O  
ATOM   2252  CB  ILE A 151      -4.490 -43.630 -47.076  1.00  0.88           C  
ATOM   2253  CG1 ILE A 151      -3.754 -43.075 -48.290  1.00  0.88           C  
ATOM   2254  CG2 ILE A 151      -5.669 -42.721 -46.705  1.00  0.88           C  
ATOM   2255  CD1 ILE A 151      -4.558 -43.132 -49.572  1.00  0.88           C  
ATOM   2256  H   ILE A 151      -2.565 -45.335 -46.986  1.00  0.88           H  
ATOM   2257  HA  ILE A 151      -3.057 -42.804 -45.691  1.00  0.88           H  
ATOM   2258  HB  ILE A 151      -4.874 -44.610 -47.347  1.00  0.88           H  
ATOM   2259 1HG1 ILE A 151      -3.513 -42.051 -48.091  1.00  0.88           H  
ATOM   2260 2HG1 ILE A 151      -2.826 -43.630 -48.432  1.00  0.88           H  
ATOM   2261 1HG2 ILE A 151      -6.341 -42.639 -47.546  1.00  0.88           H  
ATOM   2262 2HG2 ILE A 151      -6.207 -43.140 -45.861  1.00  0.88           H  
ATOM   2263 3HG2 ILE A 151      -5.301 -41.730 -46.437  1.00  0.88           H  
ATOM   2264 1HD1 ILE A 151      -3.972 -42.707 -50.391  1.00  0.88           H  
ATOM   2265 2HD1 ILE A 151      -4.797 -44.171 -49.797  1.00  0.88           H  
ATOM   2266 3HD1 ILE A 151      -5.478 -42.570 -49.457  1.00  0.88           H  
ATOM   2267  N   GLN A 152      -4.433 -43.281 -43.705  1.00  0.76           N  
ATOM   2268  CA  GLN A 152      -5.123 -43.555 -42.460  1.00  0.76           C  
ATOM   2269  C   GLN A 152      -6.598 -43.180 -42.542  1.00  0.76           C  
ATOM   2270  O   GLN A 152      -7.458 -43.869 -41.989  1.00  0.76           O  
ATOM   2271  CB  GLN A 152      -4.435 -42.795 -41.328  1.00  0.76           C  
ATOM   2272  CG  GLN A 152      -3.015 -43.270 -41.051  1.00  0.76           C  
ATOM   2273  CD  GLN A 152      -2.316 -42.455 -39.978  1.00  0.76           C  
ATOM   2274  OE1 GLN A 152      -2.538 -41.250 -39.823  1.00  0.76           O  
ATOM   2275  NE2 GLN A 152      -1.460 -43.124 -39.212  1.00  0.76           N  
ATOM   2276  H   GLN A 152      -4.088 -42.343 -43.874  1.00  0.76           H  
ATOM   2277  HA  GLN A 152      -5.058 -44.623 -42.256  1.00  0.76           H  
ATOM   2278 1HB  GLN A 152      -4.384 -41.735 -41.588  1.00  0.76           H  
ATOM   2279 2HB  GLN A 152      -5.016 -42.888 -40.414  1.00  0.76           H  
ATOM   2280 1HG  GLN A 152      -3.062 -44.304 -40.710  1.00  0.76           H  
ATOM   2281 2HG  GLN A 152      -2.432 -43.216 -41.970  1.00  0.76           H  
ATOM   2282 1HE2 GLN A 152      -0.968 -42.656 -38.477  1.00  0.76           H  
ATOM   2283 2HE2 GLN A 152      -1.311 -44.103 -39.369  1.00  0.76           H  
ATOM   2284  N   TYR A 153      -6.881 -42.070 -43.218  1.00  0.68           N  
ATOM   2285  CA  TYR A 153      -8.255 -41.588 -43.341  1.00  0.68           C  
ATOM   2286  C   TYR A 153      -8.431 -40.613 -44.490  1.00  0.68           C  
ATOM   2287  O   TYR A 153      -7.453 -40.139 -45.068  1.00  0.68           O  
ATOM   2288  CB  TYR A 153      -8.741 -40.975 -42.028  1.00  0.68           C  
ATOM   2289  CG  TYR A 153      -7.952 -39.779 -41.537  1.00  0.68           C  
ATOM   2290  CD1 TYR A 153      -8.382 -38.492 -41.805  1.00  0.68           C  
ATOM   2291  CD2 TYR A 153      -6.798 -39.980 -40.807  1.00  0.68           C  
ATOM   2292  CE1 TYR A 153      -7.653 -37.416 -41.329  1.00  0.68           C  
ATOM   2293  CE2 TYR A 153      -6.065 -38.917 -40.346  1.00  0.68           C  
ATOM   2294  CZ  TYR A 153      -6.487 -37.637 -40.598  1.00  0.68           C  
ATOM   2295  OH  TYR A 153      -5.749 -36.571 -40.131  1.00  0.68           O  
ATOM   2296  H   TYR A 153      -6.116 -41.548 -43.642  1.00  0.68           H  
ATOM   2297  HA  TYR A 153      -8.891 -42.445 -43.557  1.00  0.68           H  
ATOM   2298 1HB  TYR A 153      -9.777 -40.662 -42.151  1.00  0.68           H  
ATOM   2299 2HB  TYR A 153      -8.734 -41.732 -41.247  1.00  0.68           H  
ATOM   2300  HD1 TYR A 153      -9.296 -38.327 -42.381  1.00  0.68           H  
ATOM   2301  HD2 TYR A 153      -6.469 -40.984 -40.596  1.00  0.68           H  
ATOM   2302  HE1 TYR A 153      -7.989 -36.400 -41.531  1.00  0.68           H  
ATOM   2303  HE2 TYR A 153      -5.152 -39.091 -39.773  1.00  0.68           H  
ATOM   2304  HH  TYR A 153      -4.888 -36.887 -39.831  1.00  0.68           H  
ATOM   2305  N   TYR A 154      -9.680 -40.291 -44.788  1.00  0.64           N  
ATOM   2306  CA  TYR A 154     -10.017 -39.310 -45.795  1.00  0.64           C  
ATOM   2307  C   TYR A 154     -10.819 -38.168 -45.181  1.00  0.64           C  
ATOM   2308  O   TYR A 154     -11.418 -38.292 -44.103  1.00  0.64           O  
ATOM   2309  CB  TYR A 154     -10.813 -39.939 -46.930  1.00  0.64           C  
ATOM   2310  CG  TYR A 154     -10.106 -41.066 -47.614  1.00  0.64           C  
ATOM   2311  CD1 TYR A 154     -10.331 -42.336 -47.144  1.00  0.64           C  
ATOM   2312  CD2 TYR A 154      -9.249 -40.858 -48.694  1.00  0.64           C  
ATOM   2313  CE1 TYR A 154      -9.738 -43.407 -47.736  1.00  0.64           C  
ATOM   2314  CE2 TYR A 154      -8.635 -41.953 -49.299  1.00  0.64           C  
ATOM   2315  CZ  TYR A 154      -8.896 -43.229 -48.813  1.00  0.64           C  
ATOM   2316  OH  TYR A 154      -8.344 -44.343 -49.387  1.00  0.64           O  
ATOM   2317  H   TYR A 154     -10.428 -40.774 -44.310  1.00  0.64           H  
ATOM   2318  HA  TYR A 154      -9.100 -38.895 -46.201  1.00  0.64           H  
ATOM   2319 1HB  TYR A 154     -11.758 -40.317 -46.545  1.00  0.64           H  
ATOM   2320 2HB  TYR A 154     -11.040 -39.184 -47.668  1.00  0.64           H  
ATOM   2321  HD1 TYR A 154     -11.005 -42.494 -46.301  1.00  0.64           H  
ATOM   2322  HD2 TYR A 154      -9.071 -39.847 -49.066  1.00  0.64           H  
ATOM   2323  HE1 TYR A 154      -9.944 -44.413 -47.363  1.00  0.64           H  
ATOM   2324  HE2 TYR A 154      -7.972 -41.816 -50.151  1.00  0.64           H  
ATOM   2325  HH  TYR A 154      -9.050 -45.039 -49.439  1.00  0.64           H  
ATOM   2326  N   SER A 155     -10.815 -37.050 -45.885  1.00  0.62           N  
ATOM   2327  CA  SER A 155     -11.554 -35.857 -45.507  1.00  0.62           C  
ATOM   2328  C   SER A 155     -12.323 -35.407 -46.716  1.00  0.62           C  
ATOM   2329  O   SER A 155     -11.769 -35.206 -47.799  1.00  0.62           O  
ATOM   2330  CB  SER A 155     -10.638 -34.749 -45.019  1.00  0.62           C  
ATOM   2331  OG  SER A 155     -11.359 -33.591 -44.713  1.00  0.62           O  
ATOM   2332  H   SER A 155     -10.261 -37.038 -46.741  1.00  0.62           H  
ATOM   2333  HA  SER A 155     -12.263 -36.106 -44.715  1.00  0.62           H  
ATOM   2334 1HB  SER A 155     -10.118 -35.085 -44.127  1.00  0.62           H  
ATOM   2335 2HB  SER A 155      -9.889 -34.526 -45.776  1.00  0.62           H  
ATOM   2336  HG  SER A 155     -12.074 -33.869 -44.119  1.00  0.62           H  
ATOM   2337  N   VAL A 156     -13.622 -35.329 -46.540  1.00  0.62           N  
ATOM   2338  CA  VAL A 156     -14.513 -35.035 -47.635  1.00  0.62           C  
ATOM   2339  C   VAL A 156     -15.063 -33.623 -47.537  1.00  0.62           C  
ATOM   2340  O   VAL A 156     -15.433 -33.160 -46.451  1.00  0.62           O  
ATOM   2341  CB  VAL A 156     -15.632 -36.066 -47.631  1.00  0.62           C  
ATOM   2342  CG1 VAL A 156     -16.587 -35.793 -48.733  1.00  0.62           C  
ATOM   2343  CG2 VAL A 156     -15.010 -37.493 -47.724  1.00  0.62           C  
ATOM   2344  H   VAL A 156     -14.004 -35.494 -45.618  1.00  0.62           H  
ATOM   2345  HA  VAL A 156     -13.964 -35.125 -48.573  1.00  0.62           H  
ATOM   2346  HB  VAL A 156     -16.175 -35.982 -46.710  1.00  0.62           H  
ATOM   2347 1HG1 VAL A 156     -17.357 -36.532 -48.678  1.00  0.62           H  
ATOM   2348 2HG1 VAL A 156     -17.023 -34.800 -48.626  1.00  0.62           H  
ATOM   2349 3HG1 VAL A 156     -16.076 -35.859 -49.689  1.00  0.62           H  
ATOM   2350 1HG2 VAL A 156     -15.783 -38.239 -47.708  1.00  0.62           H  
ATOM   2351 2HG2 VAL A 156     -14.457 -37.595 -48.632  1.00  0.62           H  
ATOM   2352 3HG2 VAL A 156     -14.339 -37.660 -46.881  1.00  0.62           H  
ATOM   2353  N   GLU A 157     -15.038 -32.927 -48.669  1.00  0.64           N  
ATOM   2354  CA  GLU A 157     -15.503 -31.558 -48.756  1.00  0.64           C  
ATOM   2355  C   GLU A 157     -16.666 -31.430 -49.733  1.00  0.64           C  
ATOM   2356  O   GLU A 157     -16.772 -32.190 -50.705  1.00  0.64           O  
ATOM   2357  CB  GLU A 157     -14.361 -30.630 -49.209  1.00  0.64           C  
ATOM   2358  CG  GLU A 157     -13.152 -30.572 -48.292  1.00  0.64           C  
ATOM   2359  CD  GLU A 157     -12.093 -29.604 -48.790  1.00  0.64           C  
ATOM   2360  OE1 GLU A 157     -12.293 -29.036 -49.838  1.00  0.64           O  
ATOM   2361  OE2 GLU A 157     -11.095 -29.441 -48.133  1.00  0.64           O  
ATOM   2362  H   GLU A 157     -14.687 -33.378 -49.513  1.00  0.64           H  
ATOM   2363  HA  GLU A 157     -15.857 -31.251 -47.780  1.00  0.64           H  
ATOM   2364 1HB  GLU A 157     -14.025 -30.919 -50.208  1.00  0.64           H  
ATOM   2365 2HB  GLU A 157     -14.738 -29.618 -49.265  1.00  0.64           H  
ATOM   2366 1HG  GLU A 157     -13.479 -30.266 -47.308  1.00  0.64           H  
ATOM   2367 2HG  GLU A 157     -12.721 -31.571 -48.209  1.00  0.64           H  
ATOM   2368  N   PHE A 158     -17.511 -30.423 -49.513  1.00  0.69           N  
ATOM   2369  CA  PHE A 158     -18.580 -30.151 -50.458  1.00  0.69           C  
ATOM   2370  C   PHE A 158     -18.907 -28.673 -50.606  1.00  0.69           C  
ATOM   2371  O   PHE A 158     -18.623 -27.842 -49.744  1.00  0.69           O  
ATOM   2372  CB  PHE A 158     -19.820 -30.965 -50.092  1.00  0.69           C  
ATOM   2373  CG  PHE A 158     -20.452 -30.688 -48.778  1.00  0.69           C  
ATOM   2374  CD1 PHE A 158     -21.457 -29.759 -48.656  1.00  0.69           C  
ATOM   2375  CD2 PHE A 158     -20.050 -31.395 -47.651  1.00  0.69           C  
ATOM   2376  CE1 PHE A 158     -22.060 -29.529 -47.436  1.00  0.69           C  
ATOM   2377  CE2 PHE A 158     -20.645 -31.169 -46.434  1.00  0.69           C  
ATOM   2378  CZ  PHE A 158     -21.653 -30.236 -46.326  1.00  0.69           C  
ATOM   2379  H   PHE A 158     -17.394 -29.853 -48.680  1.00  0.69           H  
ATOM   2380  HA  PHE A 158     -18.253 -30.502 -51.430  1.00  0.69           H  
ATOM   2381 1HB  PHE A 158     -20.575 -30.852 -50.874  1.00  0.69           H  
ATOM   2382 2HB  PHE A 158     -19.528 -31.985 -50.071  1.00  0.69           H  
ATOM   2383  HD1 PHE A 158     -21.771 -29.207 -49.538  1.00  0.69           H  
ATOM   2384  HD2 PHE A 158     -19.255 -32.140 -47.739  1.00  0.69           H  
ATOM   2385  HE1 PHE A 158     -22.855 -28.790 -47.352  1.00  0.69           H  
ATOM   2386  HE2 PHE A 158     -20.325 -31.724 -45.557  1.00  0.69           H  
ATOM   2387  HZ  PHE A 158     -22.127 -30.056 -45.362  1.00  0.69           H  
ATOM   2388  N   ILE A 159     -19.519 -28.355 -51.727  1.00  0.75           N  
ATOM   2389  CA  ILE A 159     -19.871 -26.990 -52.083  1.00  0.75           C  
ATOM   2390  C   ILE A 159     -21.144 -26.940 -52.894  1.00  0.75           C  
ATOM   2391  O   ILE A 159     -21.501 -27.904 -53.566  1.00  0.75           O  
ATOM   2392  CB  ILE A 159     -18.718 -26.338 -52.869  1.00  0.75           C  
ATOM   2393  CG1 ILE A 159     -18.917 -24.870 -53.086  1.00  0.75           C  
ATOM   2394  CG2 ILE A 159     -18.574 -27.002 -54.166  1.00  0.75           C  
ATOM   2395  CD1 ILE A 159     -17.675 -24.201 -53.556  1.00  0.75           C  
ATOM   2396  H   ILE A 159     -19.677 -29.103 -52.402  1.00  0.75           H  
ATOM   2397  HA  ILE A 159     -20.028 -26.422 -51.166  1.00  0.75           H  
ATOM   2398  HB  ILE A 159     -17.805 -26.453 -52.308  1.00  0.75           H  
ATOM   2399 1HG1 ILE A 159     -19.672 -24.709 -53.851  1.00  0.75           H  
ATOM   2400 2HG1 ILE A 159     -19.243 -24.396 -52.165  1.00  0.75           H  
ATOM   2401 1HG2 ILE A 159     -17.745 -26.567 -54.719  1.00  0.75           H  
ATOM   2402 2HG2 ILE A 159     -18.387 -28.060 -54.001  1.00  0.75           H  
ATOM   2403 3HG2 ILE A 159     -19.485 -26.870 -54.728  1.00  0.75           H  
ATOM   2404 1HD1 ILE A 159     -17.871 -23.158 -53.712  1.00  0.75           H  
ATOM   2405 2HD1 ILE A 159     -16.904 -24.315 -52.817  1.00  0.75           H  
ATOM   2406 3HD1 ILE A 159     -17.353 -24.651 -54.490  1.00  0.75           H  
ATOM   2407  N   ARG A 160     -21.849 -25.823 -52.808  1.00  0.84           N  
ATOM   2408  CA  ARG A 160     -23.049 -25.595 -53.604  1.00  0.84           C  
ATOM   2409  C   ARG A 160     -22.797 -24.430 -54.548  1.00  0.84           C  
ATOM   2410  O   ARG A 160     -23.224 -23.324 -54.229  1.00  0.84           O  
ATOM   2411  CB  ARG A 160     -24.243 -25.178 -52.776  1.00  0.84           C  
ATOM   2412  CG  ARG A 160     -24.759 -26.117 -51.816  1.00  0.84           C  
ATOM   2413  CD  ARG A 160     -25.975 -25.563 -51.151  1.00  0.84           C  
ATOM   2414  NE  ARG A 160     -25.677 -24.356 -50.382  1.00  0.84           N  
ATOM   2415  CZ  ARG A 160     -26.586 -23.582 -49.766  1.00  0.84           C  
ATOM   2416  NH1 ARG A 160     -27.860 -23.881 -49.820  1.00  0.84           N  
ATOM   2417  NH2 ARG A 160     -26.161 -22.528 -49.108  1.00  0.84           N  
ATOM   2418  H   ARG A 160     -21.516 -25.087 -52.198  1.00  0.84           H  
ATOM   2419  HA  ARG A 160     -23.301 -26.499 -54.143  1.00  0.84           H  
ATOM   2420 1HB  ARG A 160     -24.021 -24.248 -52.246  1.00  0.84           H  
ATOM   2421 2HB  ARG A 160     -25.056 -24.982 -53.459  1.00  0.84           H  
ATOM   2422 1HG  ARG A 160     -25.042 -27.018 -52.356  1.00  0.84           H  
ATOM   2423 2HG  ARG A 160     -24.001 -26.340 -51.067  1.00  0.84           H  
ATOM   2424 1HD  ARG A 160     -26.720 -25.318 -51.903  1.00  0.84           H  
ATOM   2425 2HD  ARG A 160     -26.390 -26.295 -50.471  1.00  0.84           H  
ATOM   2426  HE  ARG A 160     -24.698 -24.042 -50.296  1.00  0.84           H  
ATOM   2427 1HH1 ARG A 160     -28.157 -24.696 -50.337  1.00  0.84           H  
ATOM   2428 2HH1 ARG A 160     -28.547 -23.313 -49.347  1.00  0.84           H  
ATOM   2429 1HH2 ARG A 160     -25.138 -22.346 -49.107  1.00  0.84           H  
ATOM   2430 2HH2 ARG A 160     -26.802 -21.923 -48.629  1.00  0.84           H  
ATOM   2431  N   PRO A 161     -22.210 -24.650 -55.742  1.00  0.92           N  
ATOM   2432  CA  PRO A 161     -21.670 -23.657 -56.675  1.00  0.92           C  
ATOM   2433  C   PRO A 161     -22.571 -22.443 -56.962  1.00  0.92           C  
ATOM   2434  O   PRO A 161     -22.068 -21.368 -57.318  1.00  0.92           O  
ATOM   2435  CB  PRO A 161     -21.488 -24.500 -57.953  1.00  0.92           C  
ATOM   2436  CG  PRO A 161     -21.245 -25.898 -57.459  1.00  0.92           C  
ATOM   2437  CD  PRO A 161     -22.144 -26.040 -56.279  1.00  0.92           C  
ATOM   2438  HA  PRO A 161     -20.695 -23.317 -56.289  1.00  0.92           H  
ATOM   2439 1HB  PRO A 161     -22.392 -24.421 -58.587  1.00  0.92           H  
ATOM   2440 2HB  PRO A 161     -20.650 -24.108 -58.546  1.00  0.92           H  
ATOM   2441 1HG  PRO A 161     -21.475 -26.626 -58.238  1.00  0.92           H  
ATOM   2442 2HG  PRO A 161     -20.179 -26.040 -57.201  1.00  0.92           H  
ATOM   2443 1HD  PRO A 161     -23.145 -26.396 -56.578  1.00  0.92           H  
ATOM   2444 2HD  PRO A 161     -21.659 -26.717 -55.610  1.00  0.92           H  
ATOM   2445  N   ASP A 162     -23.887 -22.615 -56.835  1.00  0.99           N  
ATOM   2446  CA  ASP A 162     -24.856 -21.558 -57.114  1.00  0.99           C  
ATOM   2447  C   ASP A 162     -25.083 -20.603 -55.934  1.00  0.99           C  
ATOM   2448  O   ASP A 162     -25.624 -19.509 -56.110  1.00  0.99           O  
ATOM   2449  CB  ASP A 162     -26.192 -22.192 -57.482  1.00  0.99           C  
ATOM   2450  CG  ASP A 162     -26.118 -22.999 -58.765  1.00  0.99           C  
ATOM   2451  OD1 ASP A 162     -25.471 -22.569 -59.690  1.00  0.99           O  
ATOM   2452  OD2 ASP A 162     -26.704 -24.059 -58.800  1.00  0.99           O  
ATOM   2453  H   ASP A 162     -24.235 -23.510 -56.528  1.00  0.99           H  
ATOM   2454  HA  ASP A 162     -24.494 -20.976 -57.961  1.00  0.99           H  
ATOM   2455 1HB  ASP A 162     -26.515 -22.846 -56.670  1.00  0.99           H  
ATOM   2456 2HB  ASP A 162     -26.947 -21.412 -57.590  1.00  0.99           H  
ATOM   2457  N   PHE A 163     -24.713 -21.037 -54.732  1.00  1.00           N  
ATOM   2458  CA  PHE A 163     -24.941 -20.254 -53.518  1.00  1.00           C  
ATOM   2459  C   PHE A 163     -23.647 -19.971 -52.747  1.00  1.00           C  
ATOM   2460  O   PHE A 163     -23.482 -18.897 -52.161  1.00  1.00           O  
ATOM   2461  CB  PHE A 163     -25.862 -21.029 -52.582  1.00  1.00           C  
ATOM   2462  CG  PHE A 163     -27.172 -21.414 -53.186  1.00  1.00           C  
ATOM   2463  CD1 PHE A 163     -27.385 -22.726 -53.563  1.00  1.00           C  
ATOM   2464  CD2 PHE A 163     -28.181 -20.497 -53.384  1.00  1.00           C  
ATOM   2465  CE1 PHE A 163     -28.573 -23.129 -54.120  1.00  1.00           C  
ATOM   2466  CE2 PHE A 163     -29.381 -20.889 -53.947  1.00  1.00           C  
ATOM   2467  CZ  PHE A 163     -29.577 -22.211 -54.314  1.00  1.00           C  
ATOM   2468  H   PHE A 163     -24.246 -21.929 -54.662  1.00  1.00           H  
ATOM   2469  HA  PHE A 163     -25.399 -19.305 -53.791  1.00  1.00           H  
ATOM   2470 1HB  PHE A 163     -25.352 -21.939 -52.259  1.00  1.00           H  
ATOM   2471 2HB  PHE A 163     -26.053 -20.437 -51.691  1.00  1.00           H  
ATOM   2472  HD1 PHE A 163     -26.592 -23.435 -53.410  1.00  1.00           H  
ATOM   2473  HD2 PHE A 163     -28.024 -19.458 -53.095  1.00  1.00           H  
ATOM   2474  HE1 PHE A 163     -28.717 -24.170 -54.407  1.00  1.00           H  
ATOM   2475  HE2 PHE A 163     -30.173 -20.157 -54.101  1.00  1.00           H  
ATOM   2476  HZ  PHE A 163     -30.524 -22.520 -54.756  1.00  1.00           H  
ATOM   2477  N   ASP A 164     -22.748 -20.954 -52.742  1.00  0.96           N  
ATOM   2478  CA  ASP A 164     -21.516 -20.935 -51.961  1.00  0.96           C  
ATOM   2479  C   ASP A 164     -20.292 -21.055 -52.839  1.00  0.96           C  
ATOM   2480  O   ASP A 164     -20.154 -22.012 -53.595  1.00  0.96           O  
ATOM   2481  CB  ASP A 164     -21.495 -22.078 -50.941  1.00  0.96           C  
ATOM   2482  CG  ASP A 164     -22.572 -21.932 -49.864  1.00  0.96           C  
ATOM   2483  OD1 ASP A 164     -22.488 -21.025 -49.083  1.00  0.96           O  
ATOM   2484  OD2 ASP A 164     -23.488 -22.733 -49.840  1.00  0.96           O  
ATOM   2485  H   ASP A 164     -22.944 -21.785 -53.287  1.00  0.96           H  
ATOM   2486  HA  ASP A 164     -21.460 -19.987 -51.428  1.00  0.96           H  
ATOM   2487 1HB  ASP A 164     -21.652 -23.017 -51.465  1.00  0.96           H  
ATOM   2488 2HB  ASP A 164     -20.511 -22.131 -50.465  1.00  0.96           H  
ATOM   2489  N   LYS A 165     -19.406 -20.070 -52.748  1.00  0.89           N  
ATOM   2490  CA  LYS A 165     -18.184 -20.087 -53.541  1.00  0.89           C  
ATOM   2491  C   LYS A 165     -17.025 -20.682 -52.733  1.00  0.89           C  
ATOM   2492  O   LYS A 165     -15.898 -20.787 -53.214  1.00  0.89           O  
ATOM   2493  CB  LYS A 165     -17.857 -18.684 -54.030  1.00  0.89           C  
ATOM   2494  CG  LYS A 165     -18.988 -18.049 -54.853  1.00  0.89           C  
ATOM   2495  CD  LYS A 165     -19.321 -18.869 -56.107  1.00  0.89           C  
ATOM   2496  CE  LYS A 165     -20.385 -18.174 -56.960  1.00  0.89           C  
ATOM   2497  NZ  LYS A 165     -20.785 -19.000 -58.138  1.00  0.89           N  
ATOM   2498  H   LYS A 165     -19.585 -19.295 -52.124  1.00  0.89           H  
ATOM   2499  HA  LYS A 165     -18.343 -20.723 -54.413  1.00  0.89           H  
ATOM   2500 1HB  LYS A 165     -17.648 -18.039 -53.176  1.00  0.89           H  
ATOM   2501 2HB  LYS A 165     -16.961 -18.714 -54.649  1.00  0.89           H  
ATOM   2502 1HG  LYS A 165     -19.886 -17.974 -54.237  1.00  0.89           H  
ATOM   2503 2HG  LYS A 165     -18.694 -17.044 -55.156  1.00  0.89           H  
ATOM   2504 1HD  LYS A 165     -18.421 -19.011 -56.705  1.00  0.89           H  
ATOM   2505 2HD  LYS A 165     -19.703 -19.854 -55.815  1.00  0.89           H  
ATOM   2506 1HE  LYS A 165     -21.267 -17.986 -56.347  1.00  0.89           H  
ATOM   2507 2HE  LYS A 165     -19.990 -17.224 -57.315  1.00  0.89           H  
ATOM   2508 1HZ  LYS A 165     -21.485 -18.513 -58.670  1.00  0.89           H  
ATOM   2509 2HZ  LYS A 165     -19.983 -19.179 -58.720  1.00  0.89           H  
ATOM   2510 3HZ  LYS A 165     -21.181 -19.903 -57.808  1.00  0.89           H  
ATOM   2511  N   LYS A 166     -17.323 -21.058 -51.491  1.00  0.82           N  
ATOM   2512  CA  LYS A 166     -16.355 -21.651 -50.580  1.00  0.82           C  
ATOM   2513  C   LYS A 166     -16.774 -23.070 -50.243  1.00  0.82           C  
ATOM   2514  O   LYS A 166     -17.963 -23.384 -50.243  1.00  0.82           O  
ATOM   2515  CB  LYS A 166     -16.240 -20.833 -49.298  1.00  0.82           C  
ATOM   2516  CG  LYS A 166     -15.688 -19.424 -49.496  1.00  0.82           C  
ATOM   2517  CD  LYS A 166     -15.562 -18.685 -48.168  1.00  0.82           C  
ATOM   2518  CE  LYS A 166     -15.016 -17.275 -48.361  1.00  0.82           C  
ATOM   2519  NZ  LYS A 166     -14.893 -16.545 -47.067  1.00  0.82           N  
ATOM   2520  H   LYS A 166     -18.271 -20.937 -51.176  1.00  0.82           H  
ATOM   2521  HA  LYS A 166     -15.382 -21.694 -51.068  1.00  0.82           H  
ATOM   2522 1HB  LYS A 166     -17.222 -20.749 -48.832  1.00  0.82           H  
ATOM   2523 2HB  LYS A 166     -15.590 -21.354 -48.593  1.00  0.82           H  
ATOM   2524 1HG  LYS A 166     -14.706 -19.484 -49.968  1.00  0.82           H  
ATOM   2525 2HG  LYS A 166     -16.350 -18.862 -50.152  1.00  0.82           H  
ATOM   2526 1HD  LYS A 166     -16.542 -18.623 -47.692  1.00  0.82           H  
ATOM   2527 2HD  LYS A 166     -14.892 -19.236 -47.507  1.00  0.82           H  
ATOM   2528 1HE  LYS A 166     -14.035 -17.333 -48.829  1.00  0.82           H  
ATOM   2529 2HE  LYS A 166     -15.687 -16.719 -49.017  1.00  0.82           H  
ATOM   2530 1HZ  LYS A 166     -14.529 -15.618 -47.236  1.00  0.82           H  
ATOM   2531 2HZ  LYS A 166     -15.801 -16.476 -46.631  1.00  0.82           H  
ATOM   2532 3HZ  LYS A 166     -14.264 -17.047 -46.457  1.00  0.82           H  
ATOM   2533  N   TRP A 167     -15.800 -23.910 -49.929  1.00  0.76           N  
ATOM   2534  CA  TRP A 167     -16.053 -25.306 -49.584  1.00  0.76           C  
ATOM   2535  C   TRP A 167     -16.294 -25.530 -48.092  1.00  0.76           C  
ATOM   2536  O   TRP A 167     -15.699 -24.860 -47.245  1.00  0.76           O  
ATOM   2537  CB  TRP A 167     -14.863 -26.148 -50.053  1.00  0.76           C  
ATOM   2538  CG  TRP A 167     -14.775 -26.280 -51.563  1.00  0.76           C  
ATOM   2539  CD1 TRP A 167     -14.308 -25.355 -52.450  1.00  0.76           C  
ATOM   2540  CD2 TRP A 167     -15.134 -27.438 -52.350  1.00  0.76           C  
ATOM   2541  NE1 TRP A 167     -14.374 -25.856 -53.732  1.00  0.76           N  
ATOM   2542  CE2 TRP A 167     -14.870 -27.135 -53.681  1.00  0.76           C  
ATOM   2543  CE3 TRP A 167     -15.640 -28.672 -52.036  1.00  0.76           C  
ATOM   2544  CZ2 TRP A 167     -15.109 -28.053 -54.700  1.00  0.76           C  
ATOM   2545  CZ3 TRP A 167     -15.873 -29.582 -53.031  1.00  0.76           C  
ATOM   2546  CH2 TRP A 167     -15.620 -29.294 -54.322  1.00  0.76           C  
ATOM   2547  H   TRP A 167     -14.847 -23.576 -49.941  1.00  0.76           H  
ATOM   2548  HA  TRP A 167     -16.943 -25.636 -50.120  1.00  0.76           H  
ATOM   2549 1HB  TRP A 167     -13.935 -25.711 -49.688  1.00  0.76           H  
ATOM   2550 2HB  TRP A 167     -14.938 -27.150 -49.626  1.00  0.76           H  
ATOM   2551  HD1 TRP A 167     -13.946 -24.363 -52.186  1.00  0.76           H  
ATOM   2552  HE1 TRP A 167     -14.099 -25.365 -54.571  1.00  0.76           H  
ATOM   2553  HE3 TRP A 167     -15.850 -28.912 -51.015  1.00  0.76           H  
ATOM   2554  HZ2 TRP A 167     -14.910 -27.829 -55.749  1.00  0.76           H  
ATOM   2555  HZ3 TRP A 167     -16.271 -30.544 -52.747  1.00  0.76           H  
ATOM   2556  HH2 TRP A 167     -15.824 -30.052 -55.060  1.00  0.76           H  
ATOM   2557  N   THR A 168     -17.139 -26.515 -47.797  1.00  0.74           N  
ATOM   2558  CA  THR A 168     -17.466 -26.970 -46.455  1.00  0.74           C  
ATOM   2559  C   THR A 168     -16.830 -28.320 -46.203  1.00  0.74           C  
ATOM   2560  O   THR A 168     -16.957 -29.230 -47.019  1.00  0.74           O  
ATOM   2561  CB  THR A 168     -18.996 -27.112 -46.284  1.00  0.74           C  
ATOM   2562  OG1 THR A 168     -19.623 -25.841 -46.470  1.00  0.74           O  
ATOM   2563  CG2 THR A 168     -19.347 -27.670 -44.917  1.00  0.74           C  
ATOM   2564  H   THR A 168     -17.604 -26.988 -48.563  1.00  0.74           H  
ATOM   2565  HA  THR A 168     -17.076 -26.256 -45.729  1.00  0.74           H  
ATOM   2566  HB  THR A 168     -19.373 -27.799 -47.048  1.00  0.74           H  
ATOM   2567  HG1 THR A 168     -19.528 -25.571 -47.387  1.00  0.74           H  
ATOM   2568 1HG2 THR A 168     -20.427 -27.766 -44.834  1.00  0.74           H  
ATOM   2569 2HG2 THR A 168     -18.888 -28.651 -44.791  1.00  0.74           H  
ATOM   2570 3HG2 THR A 168     -18.982 -26.998 -44.143  1.00  0.74           H  
ATOM   2571  N   SER A 169     -16.125 -28.467 -45.092  1.00  0.75           N  
ATOM   2572  CA  SER A 169     -15.504 -29.758 -44.839  1.00  0.75           C  
ATOM   2573  C   SER A 169     -16.243 -30.550 -43.784  1.00  0.75           C  
ATOM   2574  O   SER A 169     -16.857 -29.982 -42.878  1.00  0.75           O  
ATOM   2575  CB  SER A 169     -14.059 -29.563 -44.424  1.00  0.75           C  
ATOM   2576  OG  SER A 169     -13.972 -28.836 -43.228  1.00  0.75           O  
ATOM   2577  H   SER A 169     -16.027 -27.704 -44.437  1.00  0.75           H  
ATOM   2578  HA  SER A 169     -15.512 -30.343 -45.754  1.00  0.75           H  
ATOM   2579 1HB  SER A 169     -13.585 -30.540 -44.300  1.00  0.75           H  
ATOM   2580 2HB  SER A 169     -13.522 -29.037 -45.214  1.00  0.75           H  
ATOM   2581  HG  SER A 169     -14.408 -29.370 -42.558  1.00  0.75           H  
ATOM   2582  N   ILE A 170     -16.076 -31.861 -43.852  1.00  0.77           N  
ATOM   2583  CA  ILE A 170     -16.569 -32.777 -42.848  1.00  0.77           C  
ATOM   2584  C   ILE A 170     -15.423 -33.107 -41.908  1.00  0.77           C  
ATOM   2585  O   ILE A 170     -14.386 -33.616 -42.331  1.00  0.77           O  
ATOM   2586  CB  ILE A 170     -17.145 -34.029 -43.541  1.00  0.77           C  
ATOM   2587  CG1 ILE A 170     -18.331 -33.562 -44.432  1.00  0.77           C  
ATOM   2588  CG2 ILE A 170     -17.536 -35.112 -42.532  1.00  0.77           C  
ATOM   2589  CD1 ILE A 170     -18.863 -34.590 -45.366  1.00  0.77           C  
ATOM   2590  H   ILE A 170     -15.610 -32.251 -44.672  1.00  0.77           H  
ATOM   2591  HA  ILE A 170     -17.361 -32.294 -42.278  1.00  0.77           H  
ATOM   2592  HB  ILE A 170     -16.389 -34.437 -44.215  1.00  0.77           H  
ATOM   2593 1HG1 ILE A 170     -19.140 -33.236 -43.783  1.00  0.77           H  
ATOM   2594 2HG1 ILE A 170     -17.999 -32.711 -45.031  1.00  0.77           H  
ATOM   2595 1HG2 ILE A 170     -17.928 -35.982 -43.060  1.00  0.77           H  
ATOM   2596 2HG2 ILE A 170     -16.655 -35.406 -41.968  1.00  0.77           H  
ATOM   2597 3HG2 ILE A 170     -18.295 -34.729 -41.850  1.00  0.77           H  
ATOM   2598 1HD1 ILE A 170     -19.681 -34.165 -45.939  1.00  0.77           H  
ATOM   2599 2HD1 ILE A 170     -18.081 -34.902 -46.041  1.00  0.77           H  
ATOM   2600 3HD1 ILE A 170     -19.224 -35.442 -44.798  1.00  0.77           H  
ATOM   2601  N   HIS A 171     -15.603 -32.762 -40.635  1.00  0.79           N  
ATOM   2602  CA  HIS A 171     -14.568 -32.930 -39.617  1.00  0.79           C  
ATOM   2603  C   HIS A 171     -14.324 -34.378 -39.212  1.00  0.79           C  
ATOM   2604  O   HIS A 171     -13.296 -34.707 -38.615  1.00  0.79           O  
ATOM   2605  CB  HIS A 171     -14.953 -32.124 -38.376  1.00  0.79           C  
ATOM   2606  CG  HIS A 171     -16.200 -32.634 -37.700  1.00  0.79           C  
ATOM   2607  ND1 HIS A 171     -17.466 -32.427 -38.217  1.00  0.79           N  
ATOM   2608  CD2 HIS A 171     -16.374 -33.330 -36.550  1.00  0.79           C  
ATOM   2609  CE1 HIS A 171     -18.361 -32.981 -37.416  1.00  0.79           C  
ATOM   2610  NE2 HIS A 171     -17.726 -33.532 -36.397  1.00  0.79           N  
ATOM   2611  H   HIS A 171     -16.485 -32.347 -40.370  1.00  0.79           H  
ATOM   2612  HA  HIS A 171     -13.627 -32.535 -39.999  1.00  0.79           H  
ATOM   2613 1HB  HIS A 171     -14.136 -32.149 -37.655  1.00  0.79           H  
ATOM   2614 2HB  HIS A 171     -15.115 -31.082 -38.654  1.00  0.79           H  
ATOM   2615  HD2 HIS A 171     -15.589 -33.666 -35.874  1.00  0.79           H  
ATOM   2616  HE1 HIS A 171     -19.441 -32.979 -37.569  1.00  0.79           H  
ATOM   2617  HE2 HIS A 171     -18.158 -34.024 -35.628  1.00  0.79           H  
ATOM   2618  N   GLU A 172     -15.278 -35.240 -39.515  1.00  0.81           N  
ATOM   2619  CA  GLU A 172     -15.152 -36.643 -39.182  1.00  0.81           C  
ATOM   2620  C   GLU A 172     -14.054 -37.257 -40.040  1.00  0.81           C  
ATOM   2621  O   GLU A 172     -14.009 -37.032 -41.248  1.00  0.81           O  
ATOM   2622  CB  GLU A 172     -16.484 -37.368 -39.388  1.00  0.81           C  
ATOM   2623  CG  GLU A 172     -16.501 -38.821 -38.912  1.00  0.81           C  
ATOM   2624  CD  GLU A 172     -17.856 -39.486 -39.071  1.00  0.81           C  
ATOM   2625  OE1 GLU A 172     -18.751 -38.855 -39.581  1.00  0.81           O  
ATOM   2626  OE2 GLU A 172     -17.993 -40.620 -38.674  1.00  0.81           O  
ATOM   2627  H   GLU A 172     -16.098 -34.904 -39.997  1.00  0.81           H  
ATOM   2628  HA  GLU A 172     -14.862 -36.731 -38.135  1.00  0.81           H  
ATOM   2629 1HB  GLU A 172     -17.276 -36.829 -38.867  1.00  0.81           H  
ATOM   2630 2HB  GLU A 172     -16.731 -37.369 -40.447  1.00  0.81           H  
ATOM   2631 1HG  GLU A 172     -15.762 -39.388 -39.471  1.00  0.81           H  
ATOM   2632 2HG  GLU A 172     -16.211 -38.846 -37.864  1.00  0.81           H  
ATOM   2633  N   ARG A 173     -13.183 -38.048 -39.430  1.00  0.81           N  
ATOM   2634  CA  ARG A 173     -12.138 -38.714 -40.198  1.00  0.81           C  
ATOM   2635  C   ARG A 173     -12.733 -39.974 -40.801  1.00  0.81           C  
ATOM   2636  O   ARG A 173     -13.271 -40.812 -40.077  1.00  0.81           O  
ATOM   2637  CB  ARG A 173     -10.966 -39.048 -39.301  1.00  0.81           C  
ATOM   2638  CG  ARG A 173     -10.246 -37.840 -38.748  1.00  0.81           C  
ATOM   2639  CD  ARG A 173      -9.092 -38.226 -37.909  1.00  0.81           C  
ATOM   2640  NE  ARG A 173      -8.389 -37.068 -37.399  1.00  0.81           N  
ATOM   2641  CZ  ARG A 173      -7.262 -37.120 -36.667  1.00  0.81           C  
ATOM   2642  NH1 ARG A 173      -6.721 -38.282 -36.372  1.00  0.81           N  
ATOM   2643  NH2 ARG A 173      -6.697 -36.002 -36.244  1.00  0.81           N  
ATOM   2644  H   ARG A 173     -13.249 -38.189 -38.434  1.00  0.81           H  
ATOM   2645  HA  ARG A 173     -11.803 -38.058 -41.004  1.00  0.81           H  
ATOM   2646 1HB  ARG A 173     -11.316 -39.633 -38.455  1.00  0.81           H  
ATOM   2647 2HB  ARG A 173     -10.257 -39.656 -39.836  1.00  0.81           H  
ATOM   2648 1HG  ARG A 173      -9.900 -37.215 -39.562  1.00  0.81           H  
ATOM   2649 2HG  ARG A 173     -10.938 -37.264 -38.131  1.00  0.81           H  
ATOM   2650 1HD  ARG A 173      -9.443 -38.810 -37.061  1.00  0.81           H  
ATOM   2651 2HD  ARG A 173      -8.398 -38.821 -38.488  1.00  0.81           H  
ATOM   2652  HE  ARG A 173      -8.776 -36.155 -37.608  1.00  0.81           H  
ATOM   2653 1HH1 ARG A 173      -7.153 -39.136 -36.697  1.00  0.81           H  
ATOM   2654 2HH1 ARG A 173      -5.876 -38.321 -35.822  1.00  0.81           H  
ATOM   2655 1HH2 ARG A 173      -7.112 -35.109 -36.472  1.00  0.81           H  
ATOM   2656 2HH2 ARG A 173      -5.852 -36.040 -35.694  1.00  0.81           H  
ATOM   2657  N   ILE A 174     -12.662 -40.112 -42.118  1.00  0.79           N  
ATOM   2658  CA  ILE A 174     -13.319 -41.232 -42.767  1.00  0.79           C  
ATOM   2659  C   ILE A 174     -12.356 -42.352 -43.123  1.00  0.79           C  
ATOM   2660  O   ILE A 174     -11.393 -42.159 -43.847  1.00  0.79           O  
ATOM   2661  CB  ILE A 174     -14.069 -40.696 -44.004  1.00  0.79           C  
ATOM   2662  CG1 ILE A 174     -14.989 -39.584 -43.550  1.00  0.79           C  
ATOM   2663  CG2 ILE A 174     -14.823 -41.767 -44.748  1.00  0.79           C  
ATOM   2664  CD1 ILE A 174     -15.992 -40.021 -42.495  1.00  0.79           C  
ATOM   2665  H   ILE A 174     -12.190 -39.411 -42.692  1.00  0.79           H  
ATOM   2666  HA  ILE A 174     -14.061 -41.636 -42.080  1.00  0.79           H  
ATOM   2667  HB  ILE A 174     -13.347 -40.246 -44.680  1.00  0.79           H  
ATOM   2668 1HG1 ILE A 174     -14.383 -38.774 -43.139  1.00  0.79           H  
ATOM   2669 2HG1 ILE A 174     -15.518 -39.200 -44.413  1.00  0.79           H  
ATOM   2670 1HG2 ILE A 174     -15.328 -41.334 -45.610  1.00  0.79           H  
ATOM   2671 2HG2 ILE A 174     -14.129 -42.512 -45.089  1.00  0.79           H  
ATOM   2672 3HG2 ILE A 174     -15.554 -42.212 -44.086  1.00  0.79           H  
ATOM   2673 1HD1 ILE A 174     -16.615 -39.172 -42.210  1.00  0.79           H  
ATOM   2674 2HD1 ILE A 174     -16.619 -40.817 -42.888  1.00  0.79           H  
ATOM   2675 3HD1 ILE A 174     -15.471 -40.385 -41.619  1.00  0.79           H  
ATOM   2676  N   GLN A 175     -12.594 -43.542 -42.591  1.00  0.75           N  
ATOM   2677  CA  GLN A 175     -11.693 -44.671 -42.855  1.00  0.75           C  
ATOM   2678  C   GLN A 175     -12.156 -45.491 -44.056  1.00  0.75           C  
ATOM   2679  O   GLN A 175     -11.565 -46.513 -44.404  1.00  0.75           O  
ATOM   2680  CB  GLN A 175     -11.558 -45.551 -41.616  1.00  0.75           C  
ATOM   2681  CG  GLN A 175     -10.877 -44.847 -40.444  1.00  0.75           C  
ATOM   2682  CD  GLN A 175     -10.772 -45.728 -39.205  1.00  0.75           C  
ATOM   2683  OE1 GLN A 175     -11.566 -46.653 -39.011  1.00  0.75           O  
ATOM   2684  NE2 GLN A 175      -9.790 -45.442 -38.358  1.00  0.75           N  
ATOM   2685  H   GLN A 175     -13.394 -43.667 -41.984  1.00  0.75           H  
ATOM   2686  HA  GLN A 175     -10.704 -44.275 -43.088  1.00  0.75           H  
ATOM   2687 1HB  GLN A 175     -12.544 -45.883 -41.294  1.00  0.75           H  
ATOM   2688 2HB  GLN A 175     -10.974 -46.437 -41.863  1.00  0.75           H  
ATOM   2689 1HG  GLN A 175      -9.866 -44.559 -40.750  1.00  0.75           H  
ATOM   2690 2HG  GLN A 175     -11.452 -43.956 -40.185  1.00  0.75           H  
ATOM   2691 1HE2 GLN A 175      -9.671 -45.985 -37.526  1.00  0.75           H  
ATOM   2692 2HE2 GLN A 175      -9.167 -44.684 -38.554  1.00  0.75           H  
ATOM   2693  N   MET A 176     -13.245 -45.039 -44.650  1.00  0.71           N  
ATOM   2694  CA  MET A 176     -13.900 -45.670 -45.782  1.00  0.71           C  
ATOM   2695  C   MET A 176     -13.500 -45.013 -47.096  1.00  0.71           C  
ATOM   2696  O   MET A 176     -13.118 -43.850 -47.127  1.00  0.71           O  
ATOM   2697  CB  MET A 176     -15.407 -45.515 -45.640  1.00  0.71           C  
ATOM   2698  CG  MET A 176     -16.021 -46.094 -44.389  1.00  0.71           C  
ATOM   2699  SD  MET A 176     -17.809 -45.789 -44.327  1.00  0.71           S  
ATOM   2700  CE  MET A 176     -17.878 -44.010 -44.023  1.00  0.71           C  
ATOM   2701  H   MET A 176     -13.648 -44.192 -44.285  1.00  0.71           H  
ATOM   2702  HA  MET A 176     -13.616 -46.721 -45.821  1.00  0.71           H  
ATOM   2703 1HB  MET A 176     -15.661 -44.461 -45.665  1.00  0.71           H  
ATOM   2704 2HB  MET A 176     -15.905 -45.981 -46.491  1.00  0.71           H  
ATOM   2705 1HG  MET A 176     -15.848 -47.169 -44.356  1.00  0.71           H  
ATOM   2706 2HG  MET A 176     -15.562 -45.643 -43.511  1.00  0.71           H  
ATOM   2707 1HE  MET A 176     -18.916 -43.689 -43.964  1.00  0.71           H  
ATOM   2708 2HE  MET A 176     -17.370 -43.776 -43.089  1.00  0.71           H  
ATOM   2709 3HE  MET A 176     -17.391 -43.486 -44.841  1.00  0.71           H  
ATOM   2710  N   ASP A 177     -13.694 -45.735 -48.199  1.00  0.67           N  
ATOM   2711  CA  ASP A 177     -13.462 -45.190 -49.542  1.00  0.67           C  
ATOM   2712  C   ASP A 177     -14.796 -44.743 -50.162  1.00  0.67           C  
ATOM   2713  O   ASP A 177     -14.927 -44.549 -51.375  1.00  0.67           O  
ATOM   2714  CB  ASP A 177     -12.774 -46.220 -50.437  1.00  0.67           C  
ATOM   2715  CG  ASP A 177     -11.347 -46.569 -49.982  1.00  0.67           C  
ATOM   2716  OD1 ASP A 177     -10.633 -45.667 -49.630  1.00  0.67           O  
ATOM   2717  OD2 ASP A 177     -11.000 -47.724 -49.975  1.00  0.67           O  
ATOM   2718  H   ASP A 177     -14.002 -46.694 -48.113  1.00  0.67           H  
ATOM   2719  HA  ASP A 177     -12.812 -44.322 -49.459  1.00  0.67           H  
ATOM   2720 1HB  ASP A 177     -13.369 -47.131 -50.468  1.00  0.67           H  
ATOM   2721 2HB  ASP A 177     -12.724 -45.829 -51.453  1.00  0.67           H  
ATOM   2722  N   SER A 178     -15.800 -44.636 -49.302  1.00  0.65           N  
ATOM   2723  CA  SER A 178     -17.130 -44.196 -49.674  1.00  0.65           C  
ATOM   2724  C   SER A 178     -17.804 -43.559 -48.473  1.00  0.65           C  
ATOM   2725  O   SER A 178     -17.440 -43.832 -47.333  1.00  0.65           O  
ATOM   2726  CB  SER A 178     -17.950 -45.369 -50.174  1.00  0.65           C  
ATOM   2727  OG  SER A 178     -18.167 -46.305 -49.154  1.00  0.65           O  
ATOM   2728  H   SER A 178     -15.612 -44.824 -48.332  1.00  0.65           H  
ATOM   2729  HA  SER A 178     -17.047 -43.447 -50.456  1.00  0.65           H  
ATOM   2730 1HB  SER A 178     -18.907 -45.002 -50.546  1.00  0.65           H  
ATOM   2731 2HB  SER A 178     -17.436 -45.842 -51.010  1.00  0.65           H  
ATOM   2732  HG  SER A 178     -18.577 -45.816 -48.436  1.00  0.65           H  
ATOM   2733  N   MET A 179     -18.798 -42.720 -48.721  1.00  0.64           N  
ATOM   2734  CA  MET A 179     -19.545 -42.105 -47.624  1.00  0.64           C  
ATOM   2735  C   MET A 179     -20.875 -41.495 -48.052  1.00  0.64           C  
ATOM   2736  O   MET A 179     -20.996 -40.969 -49.155  1.00  0.64           O  
ATOM   2737  CB  MET A 179     -18.695 -41.041 -46.922  1.00  0.64           C  
ATOM   2738  CG  MET A 179     -19.410 -40.389 -45.738  1.00  0.64           C  
ATOM   2739  SD  MET A 179     -18.383 -39.342 -44.818  1.00  0.64           S  
ATOM   2740  CE  MET A 179     -18.221 -38.034 -45.938  1.00  0.64           C  
ATOM   2741  H   MET A 179     -19.034 -42.533 -49.696  1.00  0.64           H  
ATOM   2742  HA  MET A 179     -19.772 -42.886 -46.897  1.00  0.64           H  
ATOM   2743 1HB  MET A 179     -17.770 -41.477 -46.549  1.00  0.64           H  
ATOM   2744 2HB  MET A 179     -18.429 -40.257 -47.633  1.00  0.64           H  
ATOM   2745 1HG  MET A 179     -20.235 -39.783 -46.099  1.00  0.64           H  
ATOM   2746 2HG  MET A 179     -19.808 -41.153 -45.073  1.00  0.64           H  
ATOM   2747 1HE  MET A 179     -17.576 -37.283 -45.503  1.00  0.64           H  
ATOM   2748 2HE  MET A 179     -17.806 -38.402 -46.860  1.00  0.64           H  
ATOM   2749 3HE  MET A 179     -19.185 -37.619 -46.130  1.00  0.64           H  
ATOM   2750  N   VAL A 180     -21.872 -41.530 -47.173  1.00  0.64           N  
ATOM   2751  CA  VAL A 180     -23.105 -40.810 -47.464  1.00  0.64           C  
ATOM   2752  C   VAL A 180     -23.144 -39.509 -46.680  1.00  0.64           C  
ATOM   2753  O   VAL A 180     -22.962 -39.501 -45.460  1.00  0.64           O  
ATOM   2754  CB  VAL A 180     -24.360 -41.649 -47.151  1.00  0.64           C  
ATOM   2755  CG1 VAL A 180     -25.637 -40.801 -47.431  1.00  0.64           C  
ATOM   2756  CG2 VAL A 180     -24.364 -42.883 -48.027  1.00  0.64           C  
ATOM   2757  H   VAL A 180     -21.759 -42.012 -46.291  1.00  0.64           H  
ATOM   2758  HA  VAL A 180     -23.128 -40.559 -48.517  1.00  0.64           H  
ATOM   2759  HB  VAL A 180     -24.359 -41.933 -46.102  1.00  0.64           H  
ATOM   2760 1HG1 VAL A 180     -26.529 -41.390 -47.214  1.00  0.64           H  
ATOM   2761 2HG1 VAL A 180     -25.639 -39.910 -46.804  1.00  0.64           H  
ATOM   2762 3HG1 VAL A 180     -25.653 -40.500 -48.480  1.00  0.64           H  
ATOM   2763 1HG2 VAL A 180     -25.252 -43.477 -47.817  1.00  0.64           H  
ATOM   2764 2HG2 VAL A 180     -24.373 -42.577 -49.060  1.00  0.64           H  
ATOM   2765 3HG2 VAL A 180     -23.474 -43.478 -47.831  1.00  0.64           H  
ATOM   2766  N   ILE A 181     -23.366 -38.413 -47.392  1.00  0.65           N  
ATOM   2767  CA  ILE A 181     -23.445 -37.105 -46.776  1.00  0.65           C  
ATOM   2768  C   ILE A 181     -24.895 -36.732 -46.616  1.00  0.65           C  
ATOM   2769  O   ILE A 181     -25.659 -36.722 -47.585  1.00  0.65           O  
ATOM   2770  CB  ILE A 181     -22.704 -36.041 -47.590  1.00  0.65           C  
ATOM   2771  CG1 ILE A 181     -21.262 -36.393 -47.668  1.00  0.65           C  
ATOM   2772  CG2 ILE A 181     -22.859 -34.670 -46.939  1.00  0.65           C  
ATOM   2773  CD1 ILE A 181     -20.506 -35.555 -48.603  1.00  0.65           C  
ATOM   2774  H   ILE A 181     -23.506 -38.506 -48.397  1.00  0.65           H  
ATOM   2775  HA  ILE A 181     -22.991 -37.152 -45.787  1.00  0.65           H  
ATOM   2776  HB  ILE A 181     -23.101 -36.019 -48.606  1.00  0.65           H  
ATOM   2777 1HG1 ILE A 181     -20.849 -36.275 -46.683  1.00  0.65           H  
ATOM   2778 2HG1 ILE A 181     -21.152 -37.438 -47.974  1.00  0.65           H  
ATOM   2779 1HG2 ILE A 181     -22.327 -33.923 -47.525  1.00  0.65           H  
ATOM   2780 2HG2 ILE A 181     -23.915 -34.411 -46.885  1.00  0.65           H  
ATOM   2781 3HG2 ILE A 181     -22.448 -34.698 -45.931  1.00  0.65           H  
ATOM   2782 1HD1 ILE A 181     -19.482 -35.851 -48.593  1.00  0.65           H  
ATOM   2783 2HD1 ILE A 181     -20.915 -35.703 -49.585  1.00  0.65           H  
ATOM   2784 3HD1 ILE A 181     -20.582 -34.507 -48.318  1.00  0.65           H  
ATOM   2785  N   LYS A 182     -25.283 -36.502 -45.371  1.00  0.68           N  
ATOM   2786  CA  LYS A 182     -26.670 -36.233 -45.035  1.00  0.68           C  
ATOM   2787  C   LYS A 182     -26.886 -34.763 -44.704  1.00  0.68           C  
ATOM   2788  O   LYS A 182     -25.971 -34.101 -44.211  1.00  0.68           O  
ATOM   2789  CB  LYS A 182     -27.071 -37.058 -43.810  1.00  0.68           C  
ATOM   2790  CG  LYS A 182     -26.951 -38.586 -43.956  1.00  0.68           C  
ATOM   2791  CD  LYS A 182     -27.569 -39.274 -42.742  1.00  0.68           C  
ATOM   2792  CE  LYS A 182     -27.404 -40.794 -42.763  1.00  0.68           C  
ATOM   2793  NZ  LYS A 182     -28.003 -41.398 -43.967  1.00  0.68           N  
ATOM   2794  H   LYS A 182     -24.594 -36.529 -44.632  1.00  0.68           H  
ATOM   2795  HA  LYS A 182     -27.300 -36.492 -45.884  1.00  0.68           H  
ATOM   2796 1HB  LYS A 182     -26.464 -36.755 -42.958  1.00  0.68           H  
ATOM   2797 2HB  LYS A 182     -28.110 -36.839 -43.561  1.00  0.68           H  
ATOM   2798 1HG  LYS A 182     -27.440 -38.932 -44.851  1.00  0.68           H  
ATOM   2799 2HG  LYS A 182     -25.897 -38.860 -44.020  1.00  0.68           H  
ATOM   2800 1HD  LYS A 182     -27.119 -38.879 -41.832  1.00  0.68           H  
ATOM   2801 2HD  LYS A 182     -28.638 -39.050 -42.726  1.00  0.68           H  
ATOM   2802 1HE  LYS A 182     -26.349 -41.056 -42.719  1.00  0.68           H  
ATOM   2803 2HE  LYS A 182     -27.908 -41.200 -41.886  1.00  0.68           H  
ATOM   2804 1HZ  LYS A 182     -27.906 -42.396 -43.948  1.00  0.68           H  
ATOM   2805 2HZ  LYS A 182     -29.001 -41.152 -44.038  1.00  0.68           H  
ATOM   2806 3HZ  LYS A 182     -27.538 -41.037 -44.786  1.00  0.68           H  
ATOM   2807  N   GLY A 183     -28.123 -34.288 -44.860  1.00  0.71           N  
ATOM   2808  CA  GLY A 183     -28.480 -32.934 -44.436  1.00  0.71           C  
ATOM   2809  C   GLY A 183     -28.283 -31.918 -45.544  1.00  0.71           C  
ATOM   2810  O   GLY A 183     -28.099 -30.728 -45.292  1.00  0.71           O  
ATOM   2811  H   GLY A 183     -28.811 -34.862 -45.344  1.00  0.71           H  
ATOM   2812 1HA  GLY A 183     -29.521 -32.923 -44.116  1.00  0.71           H  
ATOM   2813 2HA  GLY A 183     -27.878 -32.655 -43.573  1.00  0.71           H  
ATOM   2814  N   LEU A 184     -28.291 -32.407 -46.771  1.00  0.75           N  
ATOM   2815  CA  LEU A 184     -28.108 -31.581 -47.949  1.00  0.75           C  
ATOM   2816  C   LEU A 184     -29.451 -30.954 -48.320  1.00  0.75           C  
ATOM   2817  O   LEU A 184     -30.493 -31.572 -48.126  1.00  0.75           O  
ATOM   2818  CB  LEU A 184     -27.562 -32.486 -49.054  1.00  0.75           C  
ATOM   2819  CG  LEU A 184     -26.185 -33.162 -48.712  1.00  0.75           C  
ATOM   2820  CD1 LEU A 184     -25.838 -34.132 -49.768  1.00  0.75           C  
ATOM   2821  CD2 LEU A 184     -25.097 -32.121 -48.615  1.00  0.75           C  
ATOM   2822  H   LEU A 184     -28.461 -33.405 -46.891  1.00  0.75           H  
ATOM   2823  HA  LEU A 184     -27.392 -30.791 -47.729  1.00  0.75           H  
ATOM   2824 1HB  LEU A 184     -28.281 -33.280 -49.241  1.00  0.75           H  
ATOM   2825 2HB  LEU A 184     -27.450 -31.920 -49.955  1.00  0.75           H  
ATOM   2826  HG  LEU A 184     -26.270 -33.698 -47.763  1.00  0.75           H  
ATOM   2827 1HD1 LEU A 184     -24.891 -34.611 -49.527  1.00  0.75           H  
ATOM   2828 2HD1 LEU A 184     -26.620 -34.880 -49.807  1.00  0.75           H  
ATOM   2829 3HD1 LEU A 184     -25.757 -33.620 -50.724  1.00  0.75           H  
ATOM   2830 1HD2 LEU A 184     -24.152 -32.583 -48.386  1.00  0.75           H  
ATOM   2831 2HD2 LEU A 184     -25.021 -31.635 -49.556  1.00  0.75           H  
ATOM   2832 3HD2 LEU A 184     -25.343 -31.396 -47.836  1.00  0.75           H  
ATOM   2833  N   ASP A 185     -29.457 -29.719 -48.806  1.00  0.78           N  
ATOM   2834  CA  ASP A 185     -30.747 -29.138 -49.197  1.00  0.78           C  
ATOM   2835  C   ASP A 185     -31.395 -29.939 -50.344  1.00  0.78           C  
ATOM   2836  O   ASP A 185     -30.710 -30.276 -51.317  1.00  0.78           O  
ATOM   2837  CB  ASP A 185     -30.632 -27.676 -49.623  1.00  0.78           C  
ATOM   2838  CG  ASP A 185     -30.405 -26.660 -48.509  1.00  0.78           C  
ATOM   2839  OD1 ASP A 185     -30.506 -26.999 -47.361  1.00  0.78           O  
ATOM   2840  OD2 ASP A 185     -30.172 -25.518 -48.849  1.00  0.78           O  
ATOM   2841  H   ASP A 185     -28.580 -29.228 -48.930  1.00  0.78           H  
ATOM   2842  HA  ASP A 185     -31.375 -29.170 -48.314  1.00  0.78           H  
ATOM   2843 1HB  ASP A 185     -29.806 -27.580 -50.321  1.00  0.78           H  
ATOM   2844 2HB  ASP A 185     -31.539 -27.393 -50.162  1.00  0.78           H  
ATOM   2845  N   PRO A 186     -32.714 -30.197 -50.313  1.00  0.79           N  
ATOM   2846  CA  PRO A 186     -33.440 -30.910 -51.351  1.00  0.79           C  
ATOM   2847  C   PRO A 186     -33.501 -30.088 -52.620  1.00  0.79           C  
ATOM   2848  O   PRO A 186     -33.600 -28.865 -52.570  1.00  0.79           O  
ATOM   2849  CB  PRO A 186     -34.818 -31.092 -50.739  1.00  0.79           C  
ATOM   2850  CG  PRO A 186     -34.958 -29.964 -49.731  1.00  0.79           C  
ATOM   2851  CD  PRO A 186     -33.549 -29.741 -49.191  1.00  0.79           C  
ATOM   2852  HA  PRO A 186     -32.967 -31.878 -51.543  1.00  0.79           H  
ATOM   2853 1HB  PRO A 186     -35.578 -31.073 -51.535  1.00  0.79           H  
ATOM   2854 2HB  PRO A 186     -34.875 -32.081 -50.273  1.00  0.79           H  
ATOM   2855 1HG  PRO A 186     -35.367 -29.071 -50.225  1.00  0.79           H  
ATOM   2856 2HG  PRO A 186     -35.675 -30.248 -48.944  1.00  0.79           H  
ATOM   2857 1HD  PRO A 186     -33.413 -28.666 -48.994  1.00  0.79           H  
ATOM   2858 2HD  PRO A 186     -33.365 -30.367 -48.298  1.00  0.79           H  
ATOM   2859  N   ASP A 187     -33.488 -30.770 -53.752  1.00  0.78           N  
ATOM   2860  CA  ASP A 187     -33.524 -30.158 -55.083  1.00  0.78           C  
ATOM   2861  C   ASP A 187     -32.397 -29.125 -55.290  1.00  0.78           C  
ATOM   2862  O   ASP A 187     -32.618 -28.119 -55.973  1.00  0.78           O  
ATOM   2863  CB  ASP A 187     -34.862 -29.436 -55.312  1.00  0.78           C  
ATOM   2864  CG  ASP A 187     -35.248 -29.242 -56.812  1.00  0.78           C  
ATOM   2865  OD1 ASP A 187     -34.898 -30.076 -57.620  1.00  0.78           O  
ATOM   2866  OD2 ASP A 187     -35.905 -28.271 -57.116  1.00  0.78           O  
ATOM   2867  H   ASP A 187     -33.468 -31.788 -53.692  1.00  0.78           H  
ATOM   2868  HA  ASP A 187     -33.408 -30.950 -55.824  1.00  0.78           H  
ATOM   2869 1HB  ASP A 187     -35.653 -29.966 -54.813  1.00  0.78           H  
ATOM   2870 2HB  ASP A 187     -34.806 -28.447 -54.852  1.00  0.78           H  
ATOM   2871  N   THR A 188     -31.190 -29.366 -54.753  1.00  0.75           N  
ATOM   2872  CA  THR A 188     -30.114 -28.384 -54.944  1.00  0.75           C  
ATOM   2873  C   THR A 188     -28.857 -28.995 -55.501  1.00  0.75           C  
ATOM   2874  O   THR A 188     -28.658 -30.203 -55.454  1.00  0.75           O  
ATOM   2875  CB  THR A 188     -29.740 -27.604 -53.663  1.00  0.75           C  
ATOM   2876  OG1 THR A 188     -29.235 -28.490 -52.668  1.00  0.75           O  
ATOM   2877  CG2 THR A 188     -30.904 -26.836 -53.112  1.00  0.75           C  
ATOM   2878  H   THR A 188     -31.048 -30.218 -54.214  1.00  0.75           H  
ATOM   2879  HA  THR A 188     -30.453 -27.648 -55.671  1.00  0.75           H  
ATOM   2880  HB  THR A 188     -28.956 -26.893 -53.915  1.00  0.75           H  
ATOM   2881  HG1 THR A 188     -29.922 -29.121 -52.359  1.00  0.75           H  
ATOM   2882 1HG2 THR A 188     -30.591 -26.278 -52.234  1.00  0.75           H  
ATOM   2883 2HG2 THR A 188     -31.274 -26.145 -53.866  1.00  0.75           H  
ATOM   2884 3HG2 THR A 188     -31.680 -27.517 -52.840  1.00  0.75           H  
ATOM   2885  N   ASN A 189     -27.997 -28.139 -56.030  1.00  0.71           N  
ATOM   2886  CA  ASN A 189     -26.775 -28.574 -56.684  1.00  0.71           C  
ATOM   2887  C   ASN A 189     -25.533 -28.594 -55.796  1.00  0.71           C  
ATOM   2888  O   ASN A 189     -25.147 -27.570 -55.233  1.00  0.71           O  
ATOM   2889  CB  ASN A 189     -26.539 -27.683 -57.883  1.00  0.71           C  
ATOM   2890  CG  ASN A 189     -27.635 -27.784 -58.914  1.00  0.71           C  
ATOM   2891  OD1 ASN A 189     -28.205 -28.856 -59.163  1.00  0.71           O  
ATOM   2892  ND2 ASN A 189     -27.938 -26.667 -59.529  1.00  0.71           N  
ATOM   2893  H   ASN A 189     -28.212 -27.153 -56.013  1.00  0.71           H  
ATOM   2894  HA  ASN A 189     -26.925 -29.588 -57.037  1.00  0.71           H  
ATOM   2895 1HB  ASN A 189     -26.471 -26.641 -57.553  1.00  0.71           H  
ATOM   2896 2HB  ASN A 189     -25.609 -27.928 -58.326  1.00  0.71           H  
ATOM   2897 1HD2 ASN A 189     -28.647 -26.648 -60.223  1.00  0.71           H  
ATOM   2898 2HD2 ASN A 189     -27.443 -25.794 -59.299  1.00  0.71           H  
ATOM   2899  N   TYR A 190     -24.906 -29.765 -55.694  1.00  0.67           N  
ATOM   2900  CA  TYR A 190     -23.678 -29.942 -54.926  1.00  0.67           C  
ATOM   2901  C   TYR A 190     -22.524 -30.516 -55.738  1.00  0.67           C  
ATOM   2902  O   TYR A 190     -22.703 -31.276 -56.693  1.00  0.67           O  
ATOM   2903  CB  TYR A 190     -23.867 -30.823 -53.689  1.00  0.67           C  
ATOM   2904  CG  TYR A 190     -24.668 -30.242 -52.560  1.00  0.67           C  
ATOM   2905  CD1 TYR A 190     -26.040 -30.319 -52.531  1.00  0.67           C  
ATOM   2906  CD2 TYR A 190     -23.983 -29.641 -51.516  1.00  0.67           C  
ATOM   2907  CE1 TYR A 190     -26.732 -29.784 -51.459  1.00  0.67           C  
ATOM   2908  CE2 TYR A 190     -24.673 -29.108 -50.446  1.00  0.67           C  
ATOM   2909  CZ  TYR A 190     -26.047 -29.174 -50.417  1.00  0.67           C  
ATOM   2910  OH  TYR A 190     -26.740 -28.631 -49.345  1.00  0.67           O  
ATOM   2911  H   TYR A 190     -25.308 -30.570 -56.169  1.00  0.67           H  
ATOM   2912  HA  TYR A 190     -23.369 -28.964 -54.580  1.00  0.67           H  
ATOM   2913 1HB  TYR A 190     -24.345 -31.755 -53.992  1.00  0.67           H  
ATOM   2914 2HB  TYR A 190     -22.882 -31.072 -53.296  1.00  0.67           H  
ATOM   2915  HD1 TYR A 190     -26.576 -30.796 -53.347  1.00  0.67           H  
ATOM   2916  HD2 TYR A 190     -22.894 -29.590 -51.547  1.00  0.67           H  
ATOM   2917  HE1 TYR A 190     -27.811 -29.851 -51.430  1.00  0.67           H  
ATOM   2918  HE2 TYR A 190     -24.136 -28.632 -49.629  1.00  0.67           H  
ATOM   2919  HH  TYR A 190     -27.680 -28.620 -49.542  1.00  0.67           H  
ATOM   2920  N   GLN A 191     -21.328 -30.161 -55.314  1.00  0.64           N  
ATOM   2921  CA  GLN A 191     -20.089 -30.664 -55.883  1.00  0.64           C  
ATOM   2922  C   GLN A 191     -19.223 -31.183 -54.743  1.00  0.64           C  
ATOM   2923  O   GLN A 191     -19.175 -30.574 -53.669  1.00  0.64           O  
ATOM   2924  CB  GLN A 191     -19.414 -29.568 -56.692  1.00  0.64           C  
ATOM   2925  CG  GLN A 191     -18.197 -29.959 -57.358  1.00  0.64           C  
ATOM   2926  CD  GLN A 191     -17.663 -28.850 -58.218  1.00  0.64           C  
ATOM   2927  OE1 GLN A 191     -17.545 -27.688 -57.797  1.00  0.64           O  
ATOM   2928  NE2 GLN A 191     -17.345 -29.204 -59.448  1.00  0.64           N  
ATOM   2929  H   GLN A 191     -21.284 -29.486 -54.552  1.00  0.64           H  
ATOM   2930  HA  GLN A 191     -20.309 -31.501 -56.549  1.00  0.64           H  
ATOM   2931 1HB  GLN A 191     -20.102 -29.222 -57.450  1.00  0.64           H  
ATOM   2932 2HB  GLN A 191     -19.200 -28.744 -56.070  1.00  0.64           H  
ATOM   2933 1HG  GLN A 191     -17.463 -30.227 -56.618  1.00  0.64           H  
ATOM   2934 2HG  GLN A 191     -18.416 -30.812 -57.984  1.00  0.64           H  
ATOM   2935 1HE2 GLN A 191     -16.986 -28.533 -60.095  1.00  0.64           H  
ATOM   2936 2HE2 GLN A 191     -17.471 -30.184 -59.731  1.00  0.64           H  
ATOM   2937  N   PHE A 192     -18.578 -32.334 -54.944  1.00  0.62           N  
ATOM   2938  CA  PHE A 192     -17.807 -32.937 -53.859  1.00  0.62           C  
ATOM   2939  C   PHE A 192     -16.342 -33.170 -54.219  1.00  0.62           C  
ATOM   2940  O   PHE A 192     -15.996 -33.347 -55.388  1.00  0.62           O  
ATOM   2941  CB  PHE A 192     -18.453 -34.265 -53.486  1.00  0.62           C  
ATOM   2942  CG  PHE A 192     -19.943 -34.111 -53.079  1.00  0.62           C  
ATOM   2943  CD1 PHE A 192     -20.951 -34.134 -54.044  1.00  0.62           C  
ATOM   2944  CD2 PHE A 192     -20.324 -33.940 -51.776  1.00  0.62           C  
ATOM   2945  CE1 PHE A 192     -22.283 -33.999 -53.696  1.00  0.62           C  
ATOM   2946  CE2 PHE A 192     -21.672 -33.792 -51.420  1.00  0.62           C  
ATOM   2947  CZ  PHE A 192     -22.640 -33.829 -52.379  1.00  0.62           C  
ATOM   2948  H   PHE A 192     -18.655 -32.814 -55.840  1.00  0.62           H  
ATOM   2949  HA  PHE A 192     -17.843 -32.278 -52.995  1.00  0.62           H  
ATOM   2950 1HB  PHE A 192     -18.388 -34.960 -54.322  1.00  0.62           H  
ATOM   2951 2HB  PHE A 192     -17.906 -34.692 -52.656  1.00  0.62           H  
ATOM   2952  HD1 PHE A 192     -20.682 -34.257 -55.092  1.00  0.62           H  
ATOM   2953  HD2 PHE A 192     -19.549 -33.924 -51.013  1.00  0.62           H  
ATOM   2954  HE1 PHE A 192     -23.049 -34.022 -54.472  1.00  0.62           H  
ATOM   2955  HE2 PHE A 192     -21.952 -33.652 -50.374  1.00  0.62           H  
ATOM   2956  HZ  PHE A 192     -23.689 -33.718 -52.104  1.00  0.62           H  
ATOM   2957  N   ALA A 193     -15.475 -33.194 -53.204  1.00  0.62           N  
ATOM   2958  CA  ALA A 193     -14.047 -33.487 -53.409  1.00  0.62           C  
ATOM   2959  C   ALA A 193     -13.467 -34.196 -52.184  1.00  0.62           C  
ATOM   2960  O   ALA A 193     -14.001 -34.073 -51.080  1.00  0.62           O  
ATOM   2961  CB  ALA A 193     -13.274 -32.219 -53.690  1.00  0.62           C  
ATOM   2962  H   ALA A 193     -15.827 -32.994 -52.266  1.00  0.62           H  
ATOM   2963  HA  ALA A 193     -13.948 -34.150 -54.267  1.00  0.62           H  
ATOM   2964 1HB  ALA A 193     -12.246 -32.479 -53.865  1.00  0.62           H  
ATOM   2965 2HB  ALA A 193     -13.671 -31.729 -54.569  1.00  0.62           H  
ATOM   2966 3HB  ALA A 193     -13.361 -31.555 -52.840  1.00  0.62           H  
ATOM   2967  N   VAL A 194     -12.396 -34.977 -52.379  1.00  0.65           N  
ATOM   2968  CA  VAL A 194     -11.829 -35.738 -51.255  1.00  0.65           C  
ATOM   2969  C   VAL A 194     -10.289 -35.634 -51.132  1.00  0.65           C  
ATOM   2970  O   VAL A 194      -9.581 -35.666 -52.142  1.00  0.65           O  
ATOM   2971  CB  VAL A 194     -12.249 -37.231 -51.393  1.00  0.65           C  
ATOM   2972  CG1 VAL A 194     -11.730 -38.042 -50.203  1.00  0.65           C  
ATOM   2973  CG2 VAL A 194     -13.778 -37.349 -51.556  1.00  0.65           C  
ATOM   2974  H   VAL A 194     -11.984 -35.055 -53.312  1.00  0.65           H  
ATOM   2975  HA  VAL A 194     -12.259 -35.352 -50.332  1.00  0.65           H  
ATOM   2976  HB  VAL A 194     -11.772 -37.652 -52.280  1.00  0.65           H  
ATOM   2977 1HG1 VAL A 194     -12.001 -39.067 -50.328  1.00  0.65           H  
ATOM   2978 2HG1 VAL A 194     -10.659 -37.975 -50.135  1.00  0.65           H  
ATOM   2979 3HG1 VAL A 194     -12.170 -37.659 -49.285  1.00  0.65           H  
ATOM   2980 1HG2 VAL A 194     -14.042 -38.386 -51.664  1.00  0.65           H  
ATOM   2981 2HG2 VAL A 194     -14.266 -36.939 -50.697  1.00  0.65           H  
ATOM   2982 3HG2 VAL A 194     -14.106 -36.818 -52.437  1.00  0.65           H  
ATOM   2983  N   ARG A 195      -9.777 -35.495 -49.893  1.00  0.69           N  
ATOM   2984  CA  ARG A 195      -8.323 -35.513 -49.619  1.00  0.69           C  
ATOM   2985  C   ARG A 195      -7.983 -36.777 -48.820  1.00  0.69           C  
ATOM   2986  O   ARG A 195      -8.821 -37.271 -48.060  1.00  0.69           O  
ATOM   2987  CB  ARG A 195      -7.868 -34.312 -48.795  1.00  0.69           C  
ATOM   2988  CG  ARG A 195      -8.092 -32.965 -49.424  1.00  0.69           C  
ATOM   2989  CD  ARG A 195      -7.724 -31.794 -48.567  1.00  0.69           C  
ATOM   2990  NE  ARG A 195      -6.268 -31.540 -48.506  1.00  0.69           N  
ATOM   2991  CZ  ARG A 195      -5.713 -30.523 -47.803  1.00  0.69           C  
ATOM   2992  NH1 ARG A 195      -6.476 -29.709 -47.102  1.00  0.69           N  
ATOM   2993  NH2 ARG A 195      -4.408 -30.335 -47.829  1.00  0.69           N  
ATOM   2994  H   ARG A 195     -10.428 -35.413 -49.111  1.00  0.69           H  
ATOM   2995  HA  ARG A 195      -7.773 -35.530 -50.560  1.00  0.69           H  
ATOM   2996 1HB  ARG A 195      -8.371 -34.322 -47.829  1.00  0.69           H  
ATOM   2997 2HB  ARG A 195      -6.792 -34.402 -48.604  1.00  0.69           H  
ATOM   2998 1HG  ARG A 195      -7.421 -32.907 -50.245  1.00  0.69           H  
ATOM   2999 2HG  ARG A 195      -9.123 -32.860 -49.759  1.00  0.69           H  
ATOM   3000 1HD  ARG A 195      -8.211 -30.899 -48.960  1.00  0.69           H  
ATOM   3001 2HD  ARG A 195      -8.078 -31.977 -47.553  1.00  0.69           H  
ATOM   3002  HE  ARG A 195      -5.623 -32.155 -49.039  1.00  0.69           H  
ATOM   3003 1HH1 ARG A 195      -7.479 -29.846 -47.084  1.00  0.69           H  
ATOM   3004 2HH1 ARG A 195      -6.061 -28.949 -46.584  1.00  0.69           H  
ATOM   3005 1HH2 ARG A 195      -3.823 -30.956 -48.382  1.00  0.69           H  
ATOM   3006 2HH2 ARG A 195      -3.995 -29.576 -47.311  1.00  0.69           H  
ATOM   3007  N   ALA A 196      -6.757 -37.293 -48.956  1.00  0.76           N  
ATOM   3008  CA  ALA A 196      -6.325 -38.442 -48.158  1.00  0.76           C  
ATOM   3009  C   ALA A 196      -5.258 -38.018 -47.172  1.00  0.76           C  
ATOM   3010  O   ALA A 196      -4.406 -37.192 -47.483  1.00  0.76           O  
ATOM   3011  CB  ALA A 196      -5.787 -39.540 -49.044  1.00  0.76           C  
ATOM   3012  H   ALA A 196      -6.089 -36.871 -49.594  1.00  0.76           H  
ATOM   3013  HA  ALA A 196      -7.172 -38.820 -47.590  1.00  0.76           H  
ATOM   3014 1HB  ALA A 196      -5.480 -40.367 -48.428  1.00  0.76           H  
ATOM   3015 2HB  ALA A 196      -6.542 -39.866 -49.719  1.00  0.76           H  
ATOM   3016 3HB  ALA A 196      -4.934 -39.169 -49.609  1.00  0.76           H  
ATOM   3017  N   MET A 197      -5.291 -38.592 -45.987  1.00  0.83           N  
ATOM   3018  CA  MET A 197      -4.322 -38.295 -44.942  1.00  0.83           C  
ATOM   3019  C   MET A 197      -3.608 -39.528 -44.444  1.00  0.83           C  
ATOM   3020  O   MET A 197      -4.229 -40.580 -44.237  1.00  0.83           O  
ATOM   3021  CB  MET A 197      -5.053 -37.666 -43.761  1.00  0.83           C  
ATOM   3022  CG  MET A 197      -5.319 -36.176 -43.799  1.00  0.83           C  
ATOM   3023  SD  MET A 197      -6.335 -35.660 -45.157  1.00  0.83           S  
ATOM   3024  CE  MET A 197      -7.706 -36.614 -44.893  1.00  0.83           C  
ATOM   3025  H   MET A 197      -6.040 -39.247 -45.775  1.00  0.83           H  
ATOM   3026  HA  MET A 197      -3.571 -37.610 -45.333  1.00  0.83           H  
ATOM   3027 1HB  MET A 197      -6.007 -38.168 -43.648  1.00  0.83           H  
ATOM   3028 2HB  MET A 197      -4.476 -37.863 -42.855  1.00  0.83           H  
ATOM   3029 1HG  MET A 197      -5.799 -35.865 -42.881  1.00  0.83           H  
ATOM   3030 2HG  MET A 197      -4.385 -35.681 -43.849  1.00  0.83           H  
ATOM   3031 1HE  MET A 197      -8.379 -36.414 -45.683  1.00  0.83           H  
ATOM   3032 2HE  MET A 197      -7.429 -37.659 -44.905  1.00  0.83           H  
ATOM   3033 3HE  MET A 197      -8.153 -36.369 -43.945  1.00  0.83           H  
ATOM   3034  N   ASN A 198      -2.331 -39.350 -44.128  1.00  0.89           N  
ATOM   3035  CA  ASN A 198      -1.561 -40.403 -43.477  1.00  0.89           C  
ATOM   3036  C   ASN A 198      -0.858 -39.768 -42.288  1.00  0.89           C  
ATOM   3037  O   ASN A 198      -1.197 -38.646 -41.893  1.00  0.89           O  
ATOM   3038  CB  ASN A 198      -0.576 -41.120 -44.416  1.00  0.89           C  
ATOM   3039  CG  ASN A 198       0.544 -40.288 -44.972  1.00  0.89           C  
ATOM   3040  OD1 ASN A 198       0.794 -39.177 -44.512  1.00  0.89           O  
ATOM   3041  ND2 ASN A 198       1.267 -40.821 -45.946  1.00  0.89           N  
ATOM   3042  H   ASN A 198      -1.887 -38.455 -44.357  1.00  0.89           H  
ATOM   3043  HA  ASN A 198      -2.243 -41.150 -43.080  1.00  0.89           H  
ATOM   3044 1HB  ASN A 198      -0.142 -41.977 -43.902  1.00  0.89           H  
ATOM   3045 2HB  ASN A 198      -1.131 -41.521 -45.261  1.00  0.89           H  
ATOM   3046 1HD2 ASN A 198       2.058 -40.295 -46.326  1.00  0.89           H  
ATOM   3047 2HD2 ASN A 198       1.076 -41.766 -46.289  1.00  0.89           H  
ATOM   3048  N   SER A 199       0.134 -40.451 -41.732  1.00  0.92           N  
ATOM   3049  CA  SER A 199       0.844 -39.968 -40.553  1.00  0.92           C  
ATOM   3050  C   SER A 199       1.631 -38.675 -40.791  1.00  0.92           C  
ATOM   3051  O   SER A 199       2.068 -38.031 -39.837  1.00  0.92           O  
ATOM   3052  CB  SER A 199       1.763 -41.050 -40.033  1.00  0.92           C  
ATOM   3053  OG  SER A 199       2.799 -41.324 -40.933  1.00  0.92           O  
ATOM   3054  H   SER A 199       0.382 -41.353 -42.107  1.00  0.92           H  
ATOM   3055  HA  SER A 199       0.098 -39.766 -39.782  1.00  0.92           H  
ATOM   3056 1HB  SER A 199       2.182 -40.741 -39.077  1.00  0.92           H  
ATOM   3057 2HB  SER A 199       1.186 -41.954 -39.861  1.00  0.92           H  
ATOM   3058  HG  SER A 199       3.393 -40.562 -40.895  1.00  0.92           H  
ATOM   3059  N   HIS A 200       1.824 -38.309 -42.060  1.00  0.92           N  
ATOM   3060  CA  HIS A 200       2.566 -37.124 -42.449  1.00  0.92           C  
ATOM   3061  C   HIS A 200       1.637 -36.047 -43.013  1.00  0.92           C  
ATOM   3062  O   HIS A 200       2.083 -35.103 -43.672  1.00  0.92           O  
ATOM   3063  CB  HIS A 200       3.610 -37.503 -43.472  1.00  0.92           C  
ATOM   3064  CG  HIS A 200       4.546 -38.486 -42.937  1.00  0.92           C  
ATOM   3065  ND1 HIS A 200       5.465 -38.186 -41.966  1.00  0.92           N  
ATOM   3066  CD2 HIS A 200       4.718 -39.776 -43.236  1.00  0.92           C  
ATOM   3067  CE1 HIS A 200       6.179 -39.249 -41.695  1.00  0.92           C  
ATOM   3068  NE2 HIS A 200       5.755 -40.238 -42.463  1.00  0.92           N  
ATOM   3069  H   HIS A 200       1.420 -38.860 -42.807  1.00  0.92           H  
ATOM   3070  HA  HIS A 200       3.073 -36.703 -41.581  1.00  0.92           H  
ATOM   3071 1HB  HIS A 200       3.121 -37.925 -44.345  1.00  0.92           H  
ATOM   3072 2HB  HIS A 200       4.163 -36.618 -43.788  1.00  0.92           H  
ATOM   3073  HD2 HIS A 200       4.155 -40.346 -43.982  1.00  0.92           H  
ATOM   3074  HE1 HIS A 200       6.991 -39.285 -40.974  1.00  0.92           H  
ATOM   3075  HE2 HIS A 200       6.137 -41.202 -42.527  1.00  0.92           H  
ATOM   3076  N   GLY A 201       0.346 -36.183 -42.724  1.00  0.89           N  
ATOM   3077  CA  GLY A 201      -0.652 -35.200 -43.108  1.00  0.89           C  
ATOM   3078  C   GLY A 201      -1.321 -35.421 -44.470  1.00  0.89           C  
ATOM   3079  O   GLY A 201      -1.136 -36.464 -45.105  1.00  0.89           O  
ATOM   3080  H   GLY A 201       0.030 -37.007 -42.210  1.00  0.89           H  
ATOM   3081 1HA  GLY A 201      -1.412 -35.230 -42.329  1.00  0.89           H  
ATOM   3082 2HA  GLY A 201      -0.194 -34.212 -43.078  1.00  0.89           H  
ATOM   3083  N   PRO A 202      -2.217 -34.488 -44.854  1.00  0.82           N  
ATOM   3084  CA  PRO A 202      -3.037 -34.456 -46.058  1.00  0.82           C  
ATOM   3085  C   PRO A 202      -2.344 -34.396 -47.403  1.00  0.82           C  
ATOM   3086  O   PRO A 202      -1.335 -33.709 -47.585  1.00  0.82           O  
ATOM   3087  CB  PRO A 202      -3.827 -33.160 -45.887  1.00  0.82           C  
ATOM   3088  CG  PRO A 202      -3.803 -32.837 -44.427  1.00  0.82           C  
ATOM   3089  CD  PRO A 202      -2.465 -33.315 -43.959  1.00  0.82           C  
ATOM   3090  HA  PRO A 202      -3.698 -35.322 -46.054  1.00  0.82           H  
ATOM   3091 1HB  PRO A 202      -3.347 -32.389 -46.483  1.00  0.82           H  
ATOM   3092 2HB  PRO A 202      -4.839 -33.286 -46.294  1.00  0.82           H  
ATOM   3093 1HG  PRO A 202      -3.930 -31.752 -44.287  1.00  0.82           H  
ATOM   3094 2HG  PRO A 202      -4.643 -33.310 -43.910  1.00  0.82           H  
ATOM   3095 1HD  PRO A 202      -1.698 -32.540 -44.115  1.00  0.82           H  
ATOM   3096 2HD  PRO A 202      -2.582 -33.578 -42.912  1.00  0.82           H  
ATOM   3097  N   SER A 203      -2.987 -35.039 -48.360  1.00  0.75           N  
ATOM   3098  CA  SER A 203      -2.655 -35.022 -49.766  1.00  0.75           C  
ATOM   3099  C   SER A 203      -3.310 -33.786 -50.380  1.00  0.75           C  
ATOM   3100  O   SER A 203      -4.160 -33.157 -49.733  1.00  0.75           O  
ATOM   3101  CB  SER A 203      -3.280 -36.203 -50.444  1.00  0.75           C  
ATOM   3102  OG  SER A 203      -4.674 -36.003 -50.566  1.00  0.75           O  
ATOM   3103  H   SER A 203      -3.761 -35.628 -48.081  1.00  0.75           H  
ATOM   3104  HA  SER A 203      -1.573 -35.021 -49.876  1.00  0.75           H  
ATOM   3105 1HB  SER A 203      -2.854 -36.367 -51.410  1.00  0.75           H  
ATOM   3106 2HB  SER A 203      -3.095 -37.074 -49.858  1.00  0.75           H  
ATOM   3107  HG  SER A 203      -4.783 -35.312 -51.269  1.00  0.75           H  
ATOM   3108  N   PRO A 204      -2.942 -33.386 -51.599  1.00  0.69           N  
ATOM   3109  CA  PRO A 204      -3.651 -32.405 -52.385  1.00  0.69           C  
ATOM   3110  C   PRO A 204      -5.060 -32.944 -52.595  1.00  0.69           C  
ATOM   3111  O   PRO A 204      -5.296 -34.145 -52.435  1.00  0.69           O  
ATOM   3112  CB  PRO A 204      -2.837 -32.318 -53.676  1.00  0.69           C  
ATOM   3113  CG  PRO A 204      -1.445 -32.793 -53.282  1.00  0.69           C  
ATOM   3114  CD  PRO A 204      -1.676 -33.854 -52.214  1.00  0.69           C  
ATOM   3115  HA  PRO A 204      -3.670 -31.446 -51.847  1.00  0.69           H  
ATOM   3116 1HB  PRO A 204      -3.301 -32.931 -54.455  1.00  0.69           H  
ATOM   3117 2HB  PRO A 204      -2.843 -31.283 -54.050  1.00  0.69           H  
ATOM   3118 1HG  PRO A 204      -0.918 -33.192 -54.164  1.00  0.69           H  
ATOM   3119 2HG  PRO A 204      -0.847 -31.945 -52.914  1.00  0.69           H  
ATOM   3120 1HD  PRO A 204      -1.789 -34.843 -52.677  1.00  0.69           H  
ATOM   3121 2HD  PRO A 204      -0.841 -33.812 -51.504  1.00  0.69           H  
ATOM   3122  N   ARG A 205      -6.008 -32.059 -52.833  1.00  0.64           N  
ATOM   3123  CA  ARG A 205      -7.404 -32.449 -53.038  1.00  0.64           C  
ATOM   3124  C   ARG A 205      -7.644 -33.055 -54.412  1.00  0.64           C  
ATOM   3125  O   ARG A 205      -7.047 -32.624 -55.402  1.00  0.64           O  
ATOM   3126  CB  ARG A 205      -8.310 -31.245 -52.805  1.00  0.64           C  
ATOM   3127  CG  ARG A 205      -9.785 -31.531 -52.660  1.00  0.64           C  
ATOM   3128  CD  ARG A 205     -10.541 -30.290 -52.266  1.00  0.64           C  
ATOM   3129  NE  ARG A 205     -10.571 -29.332 -53.360  1.00  0.64           N  
ATOM   3130  CZ  ARG A 205     -10.925 -28.033 -53.260  1.00  0.64           C  
ATOM   3131  NH1 ARG A 205     -11.302 -27.519 -52.111  1.00  0.64           N  
ATOM   3132  NH2 ARG A 205     -10.874 -27.266 -54.339  1.00  0.64           N  
ATOM   3133  H   ARG A 205      -5.761 -31.083 -52.919  1.00  0.64           H  
ATOM   3134  HA  ARG A 205      -7.664 -33.224 -52.325  1.00  0.64           H  
ATOM   3135 1HB  ARG A 205      -7.992 -30.725 -51.904  1.00  0.64           H  
ATOM   3136 2HB  ARG A 205      -8.200 -30.551 -53.639  1.00  0.64           H  
ATOM   3137 1HG  ARG A 205     -10.147 -31.851 -53.624  1.00  0.64           H  
ATOM   3138 2HG  ARG A 205      -9.962 -32.316 -51.928  1.00  0.64           H  
ATOM   3139 1HD  ARG A 205     -11.556 -30.526 -51.980  1.00  0.64           H  
ATOM   3140 2HD  ARG A 205     -10.042 -29.820 -51.417  1.00  0.64           H  
ATOM   3141  HE  ARG A 205     -10.285 -29.669 -54.270  1.00  0.64           H  
ATOM   3142 1HH1 ARG A 205     -11.374 -28.104 -51.263  1.00  0.64           H  
ATOM   3143 2HH1 ARG A 205     -11.541 -26.544 -52.054  1.00  0.64           H  
ATOM   3144 1HH2 ARG A 205     -10.578 -27.659 -55.222  1.00  0.64           H  
ATOM   3145 2HH2 ARG A 205     -11.116 -26.289 -54.279  1.00  0.64           H  
ATOM   3146  N   SER A 206      -8.522 -34.059 -54.461  1.00  0.62           N  
ATOM   3147  CA  SER A 206      -8.912 -34.689 -55.712  1.00  0.62           C  
ATOM   3148  C   SER A 206      -9.606 -33.658 -56.555  1.00  0.62           C  
ATOM   3149  O   SER A 206     -10.056 -32.629 -56.046  1.00  0.62           O  
ATOM   3150  CB  SER A 206      -9.966 -35.751 -55.498  1.00  0.62           C  
ATOM   3151  OG  SER A 206     -11.212 -35.139 -55.189  1.00  0.62           O  
ATOM   3152  H   SER A 206      -8.936 -34.421 -53.603  1.00  0.62           H  
ATOM   3153  HA  SER A 206      -8.036 -35.082 -56.230  1.00  0.62           H  
ATOM   3154 1HB  SER A 206     -10.067 -36.367 -56.389  1.00  0.62           H  
ATOM   3155 2HB  SER A 206      -9.662 -36.402 -54.682  1.00  0.62           H  
ATOM   3156  HG  SER A 206     -11.557 -34.788 -56.074  1.00  0.62           H  
ATOM   3157  N   TRP A 207      -9.752 -33.941 -57.831  1.00  0.60           N  
ATOM   3158  CA  TRP A 207     -10.524 -33.038 -58.642  1.00  0.60           C  
ATOM   3159  C   TRP A 207     -11.953 -33.140 -58.112  1.00  0.60           C  
ATOM   3160  O   TRP A 207     -12.320 -34.213 -57.618  1.00  0.60           O  
ATOM   3161  CB  TRP A 207     -10.474 -33.422 -60.118  1.00  0.60           C  
ATOM   3162  CG  TRP A 207      -9.132 -33.224 -60.723  1.00  0.60           C  
ATOM   3163  CD1 TRP A 207      -8.234 -34.191 -61.064  1.00  0.60           C  
ATOM   3164  CD2 TRP A 207      -8.513 -31.963 -61.060  1.00  0.60           C  
ATOM   3165  NE1 TRP A 207      -7.102 -33.618 -61.592  1.00  0.60           N  
ATOM   3166  CE2 TRP A 207      -7.255 -32.255 -61.595  1.00  0.60           C  
ATOM   3167  CE3 TRP A 207      -8.917 -30.627 -60.947  1.00  0.60           C  
ATOM   3168  CZ2 TRP A 207      -6.392 -31.259 -62.026  1.00  0.60           C  
ATOM   3169  CZ3 TRP A 207      -8.053 -29.629 -61.378  1.00  0.60           C  
ATOM   3170  CH2 TRP A 207      -6.822 -29.937 -61.902  1.00  0.60           C  
ATOM   3171  H   TRP A 207      -9.344 -34.777 -58.223  1.00  0.60           H  
ATOM   3172  HA  TRP A 207     -10.105 -32.048 -58.539  1.00  0.60           H  
ATOM   3173 1HB  TRP A 207     -10.754 -34.467 -60.231  1.00  0.60           H  
ATOM   3174 2HB  TRP A 207     -11.202 -32.828 -60.674  1.00  0.60           H  
ATOM   3175  HD1 TRP A 207      -8.391 -35.261 -60.937  1.00  0.60           H  
ATOM   3176  HE1 TRP A 207      -6.288 -34.117 -61.922  1.00  0.60           H  
ATOM   3177  HE3 TRP A 207      -9.890 -30.378 -60.534  1.00  0.60           H  
ATOM   3178  HZ2 TRP A 207      -5.411 -31.483 -62.444  1.00  0.60           H  
ATOM   3179  HZ3 TRP A 207      -8.376 -28.592 -61.288  1.00  0.60           H  
ATOM   3180  HH2 TRP A 207      -6.169 -29.129 -62.231  1.00  0.60           H  
ATOM   3181  N   PRO A 208     -12.717 -32.042 -58.064  1.00  0.60           N  
ATOM   3182  CA  PRO A 208     -14.128 -32.002 -57.742  1.00  0.60           C  
ATOM   3183  C   PRO A 208     -14.946 -32.842 -58.705  1.00  0.60           C  
ATOM   3184  O   PRO A 208     -14.583 -32.985 -59.878  1.00  0.60           O  
ATOM   3185  CB  PRO A 208     -14.470 -30.526 -57.887  1.00  0.60           C  
ATOM   3186  CG  PRO A 208     -13.175 -29.801 -57.657  1.00  0.60           C  
ATOM   3187  CD  PRO A 208     -12.111 -30.705 -58.225  1.00  0.60           C  
ATOM   3188  HA  PRO A 208     -14.270 -32.344 -56.714  1.00  0.60           H  
ATOM   3189 1HB  PRO A 208     -14.887 -30.347 -58.883  1.00  0.60           H  
ATOM   3190 2HB  PRO A 208     -15.231 -30.261 -57.175  1.00  0.60           H  
ATOM   3191 1HG  PRO A 208     -13.205 -28.814 -58.144  1.00  0.60           H  
ATOM   3192 2HG  PRO A 208     -13.041 -29.619 -56.578  1.00  0.60           H  
ATOM   3193 1HD  PRO A 208     -11.912 -30.482 -59.283  1.00  0.60           H  
ATOM   3194 2HD  PRO A 208     -11.228 -30.583 -57.577  1.00  0.60           H  
ATOM   3195  N   SER A 209     -16.056 -33.357 -58.201  1.00  0.61           N  
ATOM   3196  CA  SER A 209     -17.014 -34.163 -58.946  1.00  0.61           C  
ATOM   3197  C   SER A 209     -17.841 -33.332 -59.912  1.00  0.61           C  
ATOM   3198  O   SER A 209     -17.794 -32.097 -59.917  1.00  0.61           O  
ATOM   3199  CB  SER A 209     -18.015 -34.802 -58.009  1.00  0.61           C  
ATOM   3200  OG  SER A 209     -18.923 -33.831 -57.518  1.00  0.61           O  
ATOM   3201  H   SER A 209     -16.228 -33.214 -57.210  1.00  0.61           H  
ATOM   3202  HA  SER A 209     -16.472 -34.929 -59.503  1.00  0.61           H  
ATOM   3203 1HB  SER A 209     -18.559 -35.593 -58.521  1.00  0.61           H  
ATOM   3204 2HB  SER A 209     -17.498 -35.251 -57.181  1.00  0.61           H  
ATOM   3205  HG  SER A 209     -19.556 -33.658 -58.271  1.00  0.61           H  
ATOM   3206  N   ASP A 210     -18.604 -34.021 -60.740  1.00  0.62           N  
ATOM   3207  CA  ASP A 210     -19.566 -33.361 -61.598  1.00  0.62           C  
ATOM   3208  C   ASP A 210     -20.588 -32.729 -60.662  1.00  0.62           C  
ATOM   3209  O   ASP A 210     -20.683 -33.139 -59.500  1.00  0.62           O  
ATOM   3210  CB  ASP A 210     -20.228 -34.351 -62.550  1.00  0.62           C  
ATOM   3211  CG  ASP A 210     -19.255 -34.885 -63.603  1.00  0.62           C  
ATOM   3212  OD1 ASP A 210     -18.165 -34.366 -63.702  1.00  0.62           O  
ATOM   3213  OD2 ASP A 210     -19.610 -35.807 -64.290  1.00  0.62           O  
ATOM   3214  H   ASP A 210     -18.555 -35.031 -60.738  1.00  0.62           H  
ATOM   3215  HA  ASP A 210     -19.071 -32.574 -62.169  1.00  0.62           H  
ATOM   3216 1HB  ASP A 210     -20.632 -35.188 -61.982  1.00  0.62           H  
ATOM   3217 2HB  ASP A 210     -21.065 -33.866 -63.054  1.00  0.62           H  
ATOM   3218  N   ILE A 211     -21.311 -31.712 -61.115  1.00  0.64           N  
ATOM   3219  CA  ILE A 211     -22.314 -31.126 -60.230  1.00  0.64           C  
ATOM   3220  C   ILE A 211     -23.572 -31.994 -60.199  1.00  0.64           C  
ATOM   3221  O   ILE A 211     -24.122 -32.354 -61.244  1.00  0.64           O  
ATOM   3222  CB  ILE A 211     -22.631 -29.685 -60.633  1.00  0.64           C  
ATOM   3223  CG1 ILE A 211     -21.359 -28.837 -60.493  1.00  0.64           C  
ATOM   3224  CG2 ILE A 211     -23.710 -29.138 -59.733  1.00  0.64           C  
ATOM   3225  CD1 ILE A 211     -21.465 -27.457 -61.084  1.00  0.64           C  
ATOM   3226  H   ILE A 211     -21.188 -31.370 -62.057  1.00  0.64           H  
ATOM   3227  HA  ILE A 211     -21.908 -31.097 -59.218  1.00  0.64           H  
ATOM   3228  HB  ILE A 211     -22.959 -29.649 -61.670  1.00  0.64           H  
ATOM   3229 1HG1 ILE A 211     -21.128 -28.741 -59.442  1.00  0.64           H  
ATOM   3230 2HG1 ILE A 211     -20.532 -29.357 -60.978  1.00  0.64           H  
ATOM   3231 1HG2 ILE A 211     -23.925 -28.109 -60.015  1.00  0.64           H  
ATOM   3232 2HG2 ILE A 211     -24.615 -29.740 -59.835  1.00  0.64           H  
ATOM   3233 3HG2 ILE A 211     -23.369 -29.171 -58.695  1.00  0.64           H  
ATOM   3234 1HD1 ILE A 211     -20.524 -26.925 -60.934  1.00  0.64           H  
ATOM   3235 2HD1 ILE A 211     -21.674 -27.532 -62.151  1.00  0.64           H  
ATOM   3236 3HD1 ILE A 211     -22.271 -26.910 -60.595  1.00  0.64           H  
ATOM   3237  N   ILE A 212     -23.973 -32.363 -58.986  1.00  0.67           N  
ATOM   3238  CA  ILE A 212     -25.084 -33.263 -58.705  1.00  0.67           C  
ATOM   3239  C   ILE A 212     -26.293 -32.600 -58.062  1.00  0.67           C  
ATOM   3240  O   ILE A 212     -26.156 -31.909 -57.054  1.00  0.67           O  
ATOM   3241  CB  ILE A 212     -24.573 -34.339 -57.748  1.00  0.67           C  
ATOM   3242  CG1 ILE A 212     -23.397 -35.022 -58.354  1.00  0.67           C  
ATOM   3243  CG2 ILE A 212     -25.624 -35.296 -57.392  1.00  0.67           C  
ATOM   3244  CD1 ILE A 212     -23.666 -35.725 -59.645  1.00  0.67           C  
ATOM   3245  H   ILE A 212     -23.455 -32.000 -58.189  1.00  0.67           H  
ATOM   3246  HA  ILE A 212     -25.397 -33.722 -59.643  1.00  0.67           H  
ATOM   3247  HB  ILE A 212     -24.218 -33.851 -56.834  1.00  0.67           H  
ATOM   3248 1HG1 ILE A 212     -22.617 -34.291 -58.509  1.00  0.67           H  
ATOM   3249 2HG1 ILE A 212     -23.059 -35.715 -57.673  1.00  0.67           H  
ATOM   3250 1HG2 ILE A 212     -25.222 -36.032 -56.698  1.00  0.67           H  
ATOM   3251 2HG2 ILE A 212     -26.449 -34.764 -56.921  1.00  0.67           H  
ATOM   3252 3HG2 ILE A 212     -25.978 -35.795 -58.294  1.00  0.67           H  
ATOM   3253 1HD1 ILE A 212     -22.747 -36.198 -59.996  1.00  0.67           H  
ATOM   3254 2HD1 ILE A 212     -24.430 -36.488 -59.491  1.00  0.67           H  
ATOM   3255 3HD1 ILE A 212     -24.011 -35.011 -60.390  1.00  0.67           H  
ATOM   3256  N   ARG A 213     -27.488 -32.812 -58.613  1.00  0.74           N  
ATOM   3257  CA  ARG A 213     -28.664 -32.221 -57.978  1.00  0.74           C  
ATOM   3258  C   ARG A 213     -29.319 -33.234 -57.039  1.00  0.74           C  
ATOM   3259  O   ARG A 213     -29.540 -34.377 -57.435  1.00  0.74           O  
ATOM   3260  CB  ARG A 213     -29.687 -31.733 -58.982  1.00  0.74           C  
ATOM   3261  CG  ARG A 213     -30.842 -30.967 -58.336  1.00  0.74           C  
ATOM   3262  CD  ARG A 213     -31.754 -30.337 -59.303  1.00  0.74           C  
ATOM   3263  NE  ARG A 213     -31.120 -29.252 -60.048  1.00  0.74           N  
ATOM   3264  CZ  ARG A 213     -31.773 -28.498 -60.957  1.00  0.74           C  
ATOM   3265  NH1 ARG A 213     -33.050 -28.718 -61.182  1.00  0.74           N  
ATOM   3266  NH2 ARG A 213     -31.148 -27.541 -61.623  1.00  0.74           N  
ATOM   3267  H   ARG A 213     -27.578 -33.373 -59.447  1.00  0.74           H  
ATOM   3268  HA  ARG A 213     -28.345 -31.368 -57.409  1.00  0.74           H  
ATOM   3269 1HB  ARG A 213     -29.216 -31.094 -59.718  1.00  0.74           H  
ATOM   3270 2HB  ARG A 213     -30.114 -32.582 -59.508  1.00  0.74           H  
ATOM   3271 1HG  ARG A 213     -31.429 -31.635 -57.732  1.00  0.74           H  
ATOM   3272 2HG  ARG A 213     -30.436 -30.182 -57.701  1.00  0.74           H  
ATOM   3273 1HD  ARG A 213     -32.104 -31.082 -60.011  1.00  0.74           H  
ATOM   3274 2HD  ARG A 213     -32.609 -29.923 -58.760  1.00  0.74           H  
ATOM   3275  HE  ARG A 213     -30.120 -29.068 -59.876  1.00  0.74           H  
ATOM   3276 1HH1 ARG A 213     -33.536 -29.445 -60.664  1.00  0.74           H  
ATOM   3277 2HH1 ARG A 213     -33.550 -28.159 -61.855  1.00  0.74           H  
ATOM   3278 1HH2 ARG A 213     -30.169 -27.366 -61.464  1.00  0.74           H  
ATOM   3279 2HH2 ARG A 213     -31.653 -26.988 -62.298  1.00  0.74           H  
ATOM   3280  N   THR A 214     -29.655 -32.819 -55.818  1.00  0.86           N  
ATOM   3281  CA  THR A 214     -30.275 -33.731 -54.852  1.00  0.86           C  
ATOM   3282  C   THR A 214     -31.724 -33.965 -55.267  1.00  0.86           C  
ATOM   3283  O   THR A 214     -32.228 -33.253 -56.132  1.00  0.86           O  
ATOM   3284  CB  THR A 214     -30.237 -33.156 -53.423  1.00  0.86           C  
ATOM   3285  OG1 THR A 214     -31.050 -31.965 -53.346  1.00  0.86           O  
ATOM   3286  CG2 THR A 214     -28.826 -32.814 -53.012  1.00  0.86           C  
ATOM   3287  H   THR A 214     -29.431 -31.860 -55.555  1.00  0.86           H  
ATOM   3288  HA  THR A 214     -29.746 -34.682 -54.866  1.00  0.86           H  
ATOM   3289  HB  THR A 214     -30.617 -33.894 -52.751  1.00  0.86           H  
ATOM   3290  HG1 THR A 214     -30.914 -31.524 -52.476  1.00  0.86           H  
ATOM   3291 1HG2 THR A 214     -28.832 -32.419 -51.995  1.00  0.86           H  
ATOM   3292 2HG2 THR A 214     -28.213 -33.702 -53.054  1.00  0.86           H  
ATOM   3293 3HG2 THR A 214     -28.433 -32.067 -53.690  1.00  0.86           H  
ATOM   3294  N   LEU A 215     -32.431 -34.921 -54.670  1.00  1.07           N  
ATOM   3295  CA  LEU A 215     -33.799 -35.115 -55.145  1.00  1.07           C  
ATOM   3296  C   LEU A 215     -34.757 -34.096 -54.543  1.00  1.07           C  
ATOM   3297  O   LEU A 215     -34.504 -33.518 -53.485  1.00  1.07           O  
ATOM   3298  CB  LEU A 215     -34.320 -36.524 -54.839  1.00  1.07           C  
ATOM   3299  CG  LEU A 215     -33.523 -37.665 -55.420  1.00  1.07           C  
ATOM   3300  CD1 LEU A 215     -34.142 -38.974 -54.998  1.00  1.07           C  
ATOM   3301  CD2 LEU A 215     -33.434 -37.528 -56.925  1.00  1.07           C  
ATOM   3302  H   LEU A 215     -32.048 -35.520 -53.932  1.00  1.07           H  
ATOM   3303  HA  LEU A 215     -33.806 -34.983 -56.225  1.00  1.07           H  
ATOM   3304 1HB  LEU A 215     -34.362 -36.668 -53.782  1.00  1.07           H  
ATOM   3305 2HB  LEU A 215     -35.336 -36.602 -55.223  1.00  1.07           H  
ATOM   3306  HG  LEU A 215     -32.554 -37.641 -55.005  1.00  1.07           H  
ATOM   3307 1HD1 LEU A 215     -33.544 -39.801 -55.383  1.00  1.07           H  
ATOM   3308 2HD1 LEU A 215     -34.174 -39.026 -53.921  1.00  1.07           H  
ATOM   3309 3HD1 LEU A 215     -35.153 -39.041 -55.391  1.00  1.07           H  
ATOM   3310 1HD2 LEU A 215     -32.838 -38.348 -57.329  1.00  1.07           H  
ATOM   3311 2HD2 LEU A 215     -34.435 -37.557 -57.354  1.00  1.07           H  
ATOM   3312 3HD2 LEU A 215     -32.957 -36.576 -57.175  1.00  1.07           H  
ATOM   3313  N   ALA A 216     -35.850 -33.849 -55.244  1.00  1.38           N  
ATOM   3314  CA  ALA A 216     -36.907 -32.976 -54.751  1.00  1.38           C  
ATOM   3315  C   ALA A 216     -37.568 -33.569 -53.520  1.00  1.38           C  
ATOM   3316  O   ALA A 216     -37.619 -34.787 -53.361  1.00  1.38           O  
ATOM   3317  CB  ALA A 216     -37.956 -32.741 -55.819  1.00  1.38           C  
ATOM   3318  H   ALA A 216     -35.971 -34.310 -56.134  1.00  1.38           H  
ATOM   3319  HA  ALA A 216     -36.457 -32.029 -54.469  1.00  1.38           H  
ATOM   3320 1HB  ALA A 216     -38.725 -32.070 -55.437  1.00  1.38           H  
ATOM   3321 2HB  ALA A 216     -37.486 -32.289 -56.695  1.00  1.38           H  
ATOM   3322 3HB  ALA A 216     -38.417 -33.689 -56.100  1.00  1.38           H  
ATOM   3323  N   ALA A 217     -38.112 -32.705 -52.664  1.00  1.82           N  
ATOM   3324  CA  ALA A 217     -38.862 -33.146 -51.485  1.00  1.82           C  
ATOM   3325  C   ALA A 217     -40.308 -33.523 -51.837  1.00  1.82           C  
ATOM   3326  O   ALA A 217     -41.070 -33.956 -50.970  1.00  1.82           O  
ATOM   3327  CB  ALA A 217     -38.880 -32.052 -50.435  1.00  1.82           C  
ATOM   3328  H   ALA A 217     -38.017 -31.715 -52.836  1.00  1.82           H  
ATOM   3329  HA  ALA A 217     -38.367 -34.029 -51.079  1.00  1.82           H  
ATOM   3330 1HB  ALA A 217     -39.417 -32.405 -49.555  1.00  1.82           H  
ATOM   3331 2HB  ALA A 217     -37.857 -31.800 -50.157  1.00  1.82           H  
ATOM   3332 3HB  ALA A 217     -39.378 -31.170 -50.836  1.00  1.82           H  
ATOM   3333  N   ALA A 218     -40.683 -33.305 -53.093  1.00  2.33           N  
ATOM   3334  CA  ALA A 218     -42.027 -33.562 -53.582  1.00  2.33           C  
ATOM   3335  C   ALA A 218     -41.984 -34.098 -55.010  1.00  2.33           C  
ATOM   3336  O   ALA A 218     -42.564 -35.143 -55.301  1.00  2.33           O  
ATOM   3337  OXT ALA A 218     -41.569 -33.364 -55.906  1.00  2.33           O  
ATOM   3338  CB  ALA A 218     -42.852 -32.287 -53.523  1.00  2.33           C  
ATOM   3339  H   ALA A 218     -39.993 -32.956 -53.737  1.00  2.33           H  
ATOM   3340  HA  ALA A 218     -42.483 -34.322 -52.949  1.00  2.33           H  
ATOM   3341 1HB  ALA A 218     -43.863 -32.492 -53.872  1.00  2.33           H  
ATOM   3342 2HB  ALA A 218     -42.889 -31.923 -52.495  1.00  2.33           H  
ATOM   3343 3HB  ALA A 218     -42.395 -31.530 -54.158  1.00  2.33           H  
ENDMDL

REMARK ID 535882 DOMAINID 530746 MODEL 4 2023-07-15_00000034_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.044   1.088  -1.340  1.00  8.63           N  
ATOM      2  CA  GLY A   1       1.744   0.539  -0.183  1.00  8.63           C  
ATOM      3  C   GLY A   1       2.547   1.619   0.523  1.00  8.63           C  
ATOM      4  O   GLY A   1       2.560   1.703   1.753  1.00  8.63           O  
ATOM      5  H   GLY A   1       0.038   1.010  -1.389  1.00  8.63           H  
ATOM      6 1HA  GLY A   1       1.019   0.107   0.508  1.00  8.63           H  
ATOM      7 2HA  GLY A   1       2.406  -0.265  -0.503  1.00  8.63           H  
ATOM      8  N   SER A   2       3.239   2.439  -0.269  1.00  8.26           N  
ATOM      9  CA  SER A   2       4.039   3.545   0.266  1.00  8.26           C  
ATOM     10  C   SER A   2       3.149   4.579   0.957  1.00  8.26           C  
ATOM     11  O   SER A   2       3.502   5.124   2.004  1.00  8.26           O  
ATOM     12  CB  SER A   2       4.830   4.211  -0.845  1.00  8.26           C  
ATOM     13  OG  SER A   2       5.797   3.340  -1.374  1.00  8.26           O  
ATOM     14  H   SER A   2       3.182   2.292  -1.268  1.00  8.26           H  
ATOM     15  HA  SER A   2       4.735   3.144   1.004  1.00  8.26           H  
ATOM     16 1HB  SER A   2       4.149   4.527  -1.635  1.00  8.26           H  
ATOM     17 2HB  SER A   2       5.315   5.104  -0.455  1.00  8.26           H  
ATOM     18  HG  SER A   2       6.273   3.846  -2.039  1.00  8.26           H  
ATOM     19  N   LEU A   3       1.994   4.849   0.352  1.00  7.75           N  
ATOM     20  CA  LEU A   3       1.029   5.783   0.911  1.00  7.75           C  
ATOM     21  C   LEU A   3      -0.108   5.031   1.558  1.00  7.75           C  
ATOM     22  O   LEU A   3      -0.895   4.374   0.879  1.00  7.75           O  
ATOM     23  CB  LEU A   3       0.461   6.710  -0.169  1.00  7.75           C  
ATOM     24  CG  LEU A   3      -0.671   7.666   0.295  1.00  7.75           C  
ATOM     25  CD1 LEU A   3      -0.167   8.594   1.380  1.00  7.75           C  
ATOM     26  CD2 LEU A   3      -1.162   8.463  -0.907  1.00  7.75           C  
ATOM     27  H   LEU A   3       1.776   4.367  -0.506  1.00  7.75           H  
ATOM     28  HA  LEU A   3       1.524   6.386   1.670  1.00  7.75           H  
ATOM     29 1HB  LEU A   3       1.271   7.322  -0.563  1.00  7.75           H  
ATOM     30 2HB  LEU A   3       0.068   6.097  -0.980  1.00  7.75           H  
ATOM     31  HG  LEU A   3      -1.492   7.081   0.707  1.00  7.75           H  
ATOM     32 1HD1 LEU A   3      -0.976   9.254   1.691  1.00  7.75           H  
ATOM     33 2HD1 LEU A   3       0.176   8.013   2.230  1.00  7.75           H  
ATOM     34 3HD1 LEU A   3       0.657   9.190   0.993  1.00  7.75           H  
ATOM     35 1HD2 LEU A   3      -1.962   9.134  -0.601  1.00  7.75           H  
ATOM     36 2HD2 LEU A   3      -0.338   9.049  -1.316  1.00  7.75           H  
ATOM     37 3HD2 LEU A   3      -1.534   7.779  -1.669  1.00  7.75           H  
ATOM     38  N   ARG A   4      -0.204   5.139   2.875  1.00  7.13           N  
ATOM     39  CA  ARG A   4      -1.247   4.426   3.586  1.00  7.13           C  
ATOM     40  C   ARG A   4      -2.223   5.388   4.246  1.00  7.13           C  
ATOM     41  O   ARG A   4      -3.337   5.019   4.606  1.00  7.13           O  
ATOM     42  CB  ARG A   4      -0.626   3.492   4.603  1.00  7.13           C  
ATOM     43  CG  ARG A   4       0.269   2.449   3.954  1.00  7.13           C  
ATOM     44  CD  ARG A   4       0.806   1.459   4.901  1.00  7.13           C  
ATOM     45  NE  ARG A   4       1.725   0.546   4.233  1.00  7.13           N  
ATOM     46  CZ  ARG A   4       2.247  -0.566   4.796  1.00  7.13           C  
ATOM     47  NH1 ARG A   4       1.909  -0.898   6.027  1.00  7.13           N  
ATOM     48  NH2 ARG A   4       3.096  -1.328   4.125  1.00  7.13           N  
ATOM     49  H   ARG A   4       0.487   5.676   3.378  1.00  7.13           H  
ATOM     50  HA  ARG A   4      -1.789   3.819   2.870  1.00  7.13           H  
ATOM     51 1HB  ARG A   4      -0.024   4.062   5.309  1.00  7.13           H  
ATOM     52 2HB  ARG A   4      -1.404   2.979   5.165  1.00  7.13           H  
ATOM     53 1HG  ARG A   4      -0.288   1.920   3.180  1.00  7.13           H  
ATOM     54 2HG  ARG A   4       1.119   2.956   3.492  1.00  7.13           H  
ATOM     55 1HD  ARG A   4       1.349   1.969   5.696  1.00  7.13           H  
ATOM     56 2HD  ARG A   4      -0.009   0.877   5.327  1.00  7.13           H  
ATOM     57  HE  ARG A   4       2.016   0.798   3.272  1.00  7.13           H  
ATOM     58 1HH1 ARG A   4       1.262  -0.321   6.545  1.00  7.13           H  
ATOM     59 2HH1 ARG A   4       2.298  -1.728   6.451  1.00  7.13           H  
ATOM     60 1HH2 ARG A   4       3.373  -1.091   3.181  1.00  7.13           H  
ATOM     61 2HH2 ARG A   4       3.477  -2.153   4.558  1.00  7.13           H  
ATOM     62  N   ALA A   5      -1.816   6.651   4.357  1.00  6.41           N  
ATOM     63  CA  ALA A   5      -2.620   7.680   5.019  1.00  6.41           C  
ATOM     64  C   ALA A   5      -3.963   7.860   4.325  1.00  6.41           C  
ATOM     65  O   ALA A   5      -4.959   8.212   4.963  1.00  6.41           O  
ATOM     66  CB  ALA A   5      -1.873   9.003   5.024  1.00  6.41           C  
ATOM     67  H   ALA A   5      -0.907   6.898   4.007  1.00  6.41           H  
ATOM     68  HA  ALA A   5      -2.802   7.365   6.043  1.00  6.41           H  
ATOM     69 1HB  ALA A   5      -2.472   9.754   5.538  1.00  6.41           H  
ATOM     70 2HB  ALA A   5      -0.922   8.882   5.540  1.00  6.41           H  
ATOM     71 3HB  ALA A   5      -1.693   9.325   4.005  1.00  6.41           H  
ATOM     72  N   ALA A   6      -3.960   7.649   3.012  1.00  5.64           N  
ATOM     73  CA  ALA A   6      -5.109   7.801   2.135  1.00  5.64           C  
ATOM     74  C   ALA A   6      -6.028   6.574   2.092  1.00  5.64           C  
ATOM     75  O   ALA A   6      -7.036   6.587   1.383  1.00  5.64           O  
ATOM     76  CB  ALA A   6      -4.623   8.103   0.733  1.00  5.64           C  
ATOM     77  H   ALA A   6      -3.091   7.354   2.595  1.00  5.64           H  
ATOM     78  HA  ALA A   6      -5.698   8.643   2.503  1.00  5.64           H  
ATOM     79 1HB  ALA A   6      -5.478   8.262   0.077  1.00  5.64           H  
ATOM     80 2HB  ALA A   6      -4.006   8.999   0.751  1.00  5.64           H  
ATOM     81 3HB  ALA A   6      -4.036   7.261   0.367  1.00  5.64           H  
ATOM     82  N   ILE A   7      -5.689   5.498   2.798  1.00  4.83           N  
ATOM     83  CA  ILE A   7      -6.525   4.306   2.724  1.00  4.83           C  
ATOM     84  C   ILE A   7      -7.826   4.470   3.492  1.00  4.83           C  
ATOM     85  O   ILE A   7      -7.840   4.914   4.645  1.00  4.83           O  
ATOM     86  CB  ILE A   7      -5.780   3.056   3.226  1.00  4.83           C  
ATOM     87  CG1 ILE A   7      -4.600   2.759   2.305  1.00  4.83           C  
ATOM     88  CG2 ILE A   7      -6.727   1.854   3.298  1.00  4.83           C  
ATOM     89  CD1 ILE A   7      -3.666   1.698   2.849  1.00  4.83           C  
ATOM     90  H   ILE A   7      -4.862   5.489   3.396  1.00  4.83           H  
ATOM     91  HA  ILE A   7      -6.778   4.136   1.679  1.00  4.83           H  
ATOM     92  HB  ILE A   7      -5.373   3.257   4.219  1.00  4.83           H  
ATOM     93 1HG1 ILE A   7      -4.976   2.429   1.339  1.00  4.83           H  
ATOM     94 2HG1 ILE A   7      -4.037   3.678   2.158  1.00  4.83           H  
ATOM     95 1HG2 ILE A   7      -6.182   0.986   3.661  1.00  4.83           H  
ATOM     96 2HG2 ILE A   7      -7.546   2.071   3.980  1.00  4.83           H  
ATOM     97 3HG2 ILE A   7      -7.128   1.644   2.306  1.00  4.83           H  
ATOM     98 1HD1 ILE A   7      -2.845   1.542   2.147  1.00  4.83           H  
ATOM     99 2HD1 ILE A   7      -3.271   2.025   3.808  1.00  4.83           H  
ATOM    100 3HD1 ILE A   7      -4.212   0.767   2.982  1.00  4.83           H  
ATOM    101  N   ARG A   8      -8.930   4.129   2.832  1.00  4.01           N  
ATOM    102  CA  ARG A   8     -10.248   4.222   3.440  1.00  4.01           C  
ATOM    103  C   ARG A   8     -11.035   2.969   3.100  1.00  4.01           C  
ATOM    104  O   ARG A   8     -10.913   2.441   1.996  1.00  4.01           O  
ATOM    105  CB  ARG A   8     -11.015   5.429   2.905  1.00  4.01           C  
ATOM    106  CG  ARG A   8     -10.387   6.796   3.196  1.00  4.01           C  
ATOM    107  CD  ARG A   8     -10.443   7.157   4.633  1.00  4.01           C  
ATOM    108  NE  ARG A   8      -9.924   8.491   4.860  1.00  4.01           N  
ATOM    109  CZ  ARG A   8      -8.616   8.791   5.045  1.00  4.01           C  
ATOM    110  NH1 ARG A   8      -7.696   7.847   5.037  1.00  4.01           N  
ATOM    111  NH2 ARG A   8      -8.259  10.054   5.233  1.00  4.01           N  
ATOM    112  H   ARG A   8      -8.847   3.795   1.884  1.00  4.01           H  
ATOM    113  HA  ARG A   8     -10.143   4.300   4.521  1.00  4.01           H  
ATOM    114 1HB  ARG A   8     -11.117   5.340   1.825  1.00  4.01           H  
ATOM    115 2HB  ARG A   8     -12.022   5.428   3.326  1.00  4.01           H  
ATOM    116 1HG  ARG A   8      -9.344   6.807   2.880  1.00  4.01           H  
ATOM    117 2HG  ARG A   8     -10.932   7.559   2.641  1.00  4.01           H  
ATOM    118 1HD  ARG A   8     -11.475   7.127   4.980  1.00  4.01           H  
ATOM    119 2HD  ARG A   8      -9.844   6.456   5.212  1.00  4.01           H  
ATOM    120  HE  ARG A   8     -10.586   9.253   4.874  1.00  4.01           H  
ATOM    121 1HH1 ARG A   8      -7.934   6.855   4.898  1.00  4.01           H  
ATOM    122 2HH1 ARG A   8      -6.710   8.091   5.166  1.00  4.01           H  
ATOM    123 1HH2 ARG A   8      -8.960  10.779   5.238  1.00  4.01           H  
ATOM    124 2HH2 ARG A   8      -7.287  10.296   5.376  1.00  4.01           H  
ATOM    125  N   LYS A   9     -11.846   2.496   4.035  1.00  3.23           N  
ATOM    126  CA  LYS A   9     -12.702   1.349   3.768  1.00  3.23           C  
ATOM    127  C   LYS A   9     -13.928   1.788   2.957  1.00  3.23           C  
ATOM    128  O   LYS A   9     -14.568   2.766   3.342  1.00  3.23           O  
ATOM    129  CB  LYS A   9     -13.160   0.712   5.076  1.00  3.23           C  
ATOM    130  CG  LYS A   9     -13.999  -0.539   4.898  1.00  3.23           C  
ATOM    131  CD  LYS A   9     -14.378  -1.155   6.233  1.00  3.23           C  
ATOM    132  CE  LYS A   9     -15.249  -2.385   6.039  1.00  3.23           C  
ATOM    133  NZ  LYS A   9     -15.635  -3.002   7.339  1.00  3.23           N  
ATOM    134  H   LYS A   9     -11.889   2.949   4.937  1.00  3.23           H  
ATOM    135  HA  LYS A   9     -12.119   0.611   3.233  1.00  3.23           H  
ATOM    136 1HB  LYS A   9     -12.292   0.449   5.680  1.00  3.23           H  
ATOM    137 2HB  LYS A   9     -13.751   1.430   5.643  1.00  3.23           H  
ATOM    138 1HG  LYS A   9     -14.910  -0.285   4.360  1.00  3.23           H  
ATOM    139 2HG  LYS A   9     -13.446  -1.267   4.308  1.00  3.23           H  
ATOM    140 1HD  LYS A   9     -13.476  -1.436   6.777  1.00  3.23           H  
ATOM    141 2HD  LYS A   9     -14.928  -0.424   6.824  1.00  3.23           H  
ATOM    142 1HE  LYS A   9     -16.151  -2.099   5.499  1.00  3.23           H  
ATOM    143 2HE  LYS A   9     -14.702  -3.120   5.448  1.00  3.23           H  
ATOM    144 1HZ  LYS A   9     -16.212  -3.813   7.168  1.00  3.23           H  
ATOM    145 2HZ  LYS A   9     -14.804  -3.280   7.841  1.00  3.23           H  
ATOM    146 3HZ  LYS A   9     -16.152  -2.331   7.889  1.00  3.23           H  
ATOM    147  N   PRO A  10     -14.250   1.157   1.813  1.00  2.54           N  
ATOM    148  CA  PRO A  10     -15.444   1.434   1.041  1.00  2.54           C  
ATOM    149  C   PRO A  10     -16.680   1.196   1.893  1.00  2.54           C  
ATOM    150  O   PRO A  10     -16.719   0.248   2.678  1.00  2.54           O  
ATOM    151  CB  PRO A  10     -15.360   0.412  -0.095  1.00  2.54           C  
ATOM    152  CG  PRO A  10     -13.889   0.108  -0.230  1.00  2.54           C  
ATOM    153  CD  PRO A  10     -13.344   0.173   1.186  1.00  2.54           C  
ATOM    154  HA  PRO A  10     -15.412   2.467   0.665  1.00  2.54           H  
ATOM    155 1HB  PRO A  10     -15.965  -0.475   0.154  1.00  2.54           H  
ATOM    156 2HB  PRO A  10     -15.787   0.837  -1.002  1.00  2.54           H  
ATOM    157 1HG  PRO A  10     -13.749  -0.880  -0.696  1.00  2.54           H  
ATOM    158 2HG  PRO A  10     -13.410   0.841  -0.897  1.00  2.54           H  
ATOM    159 1HD  PRO A  10     -13.407  -0.802   1.689  1.00  2.54           H  
ATOM    160 2HD  PRO A  10     -12.317   0.555   1.114  1.00  2.54           H  
ATOM    161  N   GLY A  11     -17.696   2.027   1.712  1.00  1.97           N  
ATOM    162  CA  GLY A  11     -18.948   1.851   2.430  1.00  1.97           C  
ATOM    163  C   GLY A  11     -19.968   1.175   1.531  1.00  1.97           C  
ATOM    164  O   GLY A  11     -19.618   0.575   0.515  1.00  1.97           O  
ATOM    165  H   GLY A  11     -17.604   2.799   1.071  1.00  1.97           H  
ATOM    166 1HA  GLY A  11     -18.784   1.250   3.324  1.00  1.97           H  
ATOM    167 2HA  GLY A  11     -19.325   2.821   2.753  1.00  1.97           H  
ATOM    168  N   LYS A  12     -21.235   1.289   1.890  1.00  1.53           N  
ATOM    169  CA  LYS A  12     -22.294   0.670   1.108  1.00  1.53           C  
ATOM    170  C   LYS A  12     -22.706   1.561  -0.048  1.00  1.53           C  
ATOM    171  O   LYS A  12     -22.614   2.786   0.030  1.00  1.53           O  
ATOM    172  CB  LYS A  12     -23.502   0.374   1.987  1.00  1.53           C  
ATOM    173  CG  LYS A  12     -23.235  -0.580   3.144  1.00  1.53           C  
ATOM    174  CD  LYS A  12     -22.972  -2.009   2.652  1.00  1.53           C  
ATOM    175  CE  LYS A  12     -22.780  -2.959   3.828  1.00  1.53           C  
ATOM    176  NZ  LYS A  12     -22.651  -4.366   3.391  1.00  1.53           N  
ATOM    177  H   LYS A  12     -21.470   1.802   2.726  1.00  1.53           H  
ATOM    178  HA  LYS A  12     -21.922  -0.269   0.693  1.00  1.53           H  
ATOM    179 1HB  LYS A  12     -23.883   1.307   2.401  1.00  1.53           H  
ATOM    180 2HB  LYS A  12     -24.297  -0.056   1.372  1.00  1.53           H  
ATOM    181 1HG  LYS A  12     -22.371  -0.235   3.710  1.00  1.53           H  
ATOM    182 2HG  LYS A  12     -24.101  -0.592   3.807  1.00  1.53           H  
ATOM    183 1HD  LYS A  12     -23.815  -2.358   2.044  1.00  1.53           H  
ATOM    184 2HD  LYS A  12     -22.071  -2.032   2.032  1.00  1.53           H  
ATOM    185 1HE  LYS A  12     -21.871  -2.673   4.353  1.00  1.53           H  
ATOM    186 2HE  LYS A  12     -23.625  -2.875   4.510  1.00  1.53           H  
ATOM    187 1HZ  LYS A  12     -22.507  -4.960   4.187  1.00  1.53           H  
ATOM    188 2HZ  LYS A  12     -23.494  -4.640   2.916  1.00  1.53           H  
ATOM    189 3HZ  LYS A  12     -21.861  -4.467   2.745  1.00  1.53           H  
ATOM    190  N   VAL A  13     -23.188   0.933  -1.103  1.00  1.21           N  
ATOM    191  CA  VAL A  13     -23.706   1.640  -2.263  1.00  1.21           C  
ATOM    192  C   VAL A  13     -25.155   2.079  -1.989  1.00  1.21           C  
ATOM    193  O   VAL A  13     -25.935   1.314  -1.407  1.00  1.21           O  
ATOM    194  CB  VAL A  13     -23.618   0.743  -3.512  1.00  1.21           C  
ATOM    195  CG1 VAL A  13     -24.218   1.444  -4.678  1.00  1.21           C  
ATOM    196  CG2 VAL A  13     -22.165   0.382  -3.809  1.00  1.21           C  
ATOM    197  H   VAL A  13     -23.198  -0.077  -1.099  1.00  1.21           H  
ATOM    198  HA  VAL A  13     -23.097   2.528  -2.433  1.00  1.21           H  
ATOM    199  HB  VAL A  13     -24.195  -0.168  -3.340  1.00  1.21           H  
ATOM    200 1HG1 VAL A  13     -24.165   0.805  -5.518  1.00  1.21           H  
ATOM    201 2HG1 VAL A  13     -25.239   1.679  -4.479  1.00  1.21           H  
ATOM    202 3HG1 VAL A  13     -23.668   2.363  -4.882  1.00  1.21           H  
ATOM    203 1HG2 VAL A  13     -22.127  -0.252  -4.692  1.00  1.21           H  
ATOM    204 2HG2 VAL A  13     -21.589   1.292  -3.994  1.00  1.21           H  
ATOM    205 3HG2 VAL A  13     -21.736  -0.151  -2.959  1.00  1.21           H  
ATOM    206  N   GLY A  14     -25.486   3.324  -2.329  1.00  1.00           N  
ATOM    207  CA  GLY A  14     -26.833   3.828  -2.091  1.00  1.00           C  
ATOM    208  C   GLY A  14     -27.801   3.288  -3.144  1.00  1.00           C  
ATOM    209  O   GLY A  14     -27.404   2.514  -4.012  1.00  1.00           O  
ATOM    210  H   GLY A  14     -24.798   3.915  -2.777  1.00  1.00           H  
ATOM    211 1HA  GLY A  14     -27.160   3.535  -1.093  1.00  1.00           H  
ATOM    212 2HA  GLY A  14     -26.806   4.916  -2.125  1.00  1.00           H  
ATOM    213  N   PRO A  15     -29.072   3.681  -3.101  1.00  0.87           N  
ATOM    214  CA  PRO A  15     -30.110   3.196  -3.977  1.00  0.87           C  
ATOM    215  C   PRO A  15     -29.960   3.797  -5.363  1.00  0.87           C  
ATOM    216  O   PRO A  15     -29.386   4.873  -5.501  1.00  0.87           O  
ATOM    217  CB  PRO A  15     -31.376   3.700  -3.290  1.00  0.87           C  
ATOM    218  CG  PRO A  15     -30.940   4.984  -2.596  1.00  0.87           C  
ATOM    219  CD  PRO A  15     -29.491   4.750  -2.179  1.00  0.87           C  
ATOM    220  HA  PRO A  15     -30.054   2.102  -3.988  1.00  0.87           H  
ATOM    221 1HB  PRO A  15     -32.161   3.874  -4.046  1.00  0.87           H  
ATOM    222 2HB  PRO A  15     -31.759   2.932  -2.598  1.00  0.87           H  
ATOM    223 1HG  PRO A  15     -31.049   5.830  -3.295  1.00  0.87           H  
ATOM    224 2HG  PRO A  15     -31.604   5.190  -1.744  1.00  0.87           H  
ATOM    225 1HD  PRO A  15     -28.924   5.671  -2.375  1.00  0.87           H  
ATOM    226 2HD  PRO A  15     -29.419   4.441  -1.140  1.00  0.87           H  
ATOM    227  N   PRO A  16     -30.501   3.160  -6.402  1.00  0.79           N  
ATOM    228  CA  PRO A  16     -30.617   3.689  -7.736  1.00  0.79           C  
ATOM    229  C   PRO A  16     -31.597   4.823  -7.717  1.00  0.79           C  
ATOM    230  O   PRO A  16     -32.427   4.928  -6.809  1.00  0.79           O  
ATOM    231  CB  PRO A  16     -31.068   2.495  -8.552  1.00  0.79           C  
ATOM    232  CG  PRO A  16     -31.719   1.593  -7.574  1.00  0.79           C  
ATOM    233  CD  PRO A  16     -30.995   1.799  -6.261  1.00  0.79           C  
ATOM    234  HA  PRO A  16     -29.641   4.055  -8.074  1.00  0.79           H  
ATOM    235 1HB  PRO A  16     -31.763   2.838  -9.325  1.00  0.79           H  
ATOM    236 2HB  PRO A  16     -30.218   2.057  -9.077  1.00  0.79           H  
ATOM    237 1HG  PRO A  16     -32.787   1.789  -7.526  1.00  0.79           H  
ATOM    238 2HG  PRO A  16     -31.600   0.593  -7.920  1.00  0.79           H  
ATOM    239 1HD  PRO A  16     -31.718   1.706  -5.438  1.00  0.79           H  
ATOM    240 2HD  PRO A  16     -30.159   1.087  -6.163  1.00  0.79           H  
ATOM    241  N   LEU A  17     -31.464   5.692  -8.690  1.00  0.76           N  
ATOM    242  CA  LEU A  17     -32.274   6.881  -8.770  1.00  0.76           C  
ATOM    243  C   LEU A  17     -33.248   6.836  -9.939  1.00  0.76           C  
ATOM    244  O   LEU A  17     -33.040   6.098 -10.904  1.00  0.76           O  
ATOM    245  CB  LEU A  17     -31.314   8.059  -8.887  1.00  0.76           C  
ATOM    246  CG  LEU A  17     -30.244   8.108  -7.759  1.00  0.76           C  
ATOM    247  CD1 LEU A  17     -29.284   9.247  -8.024  1.00  0.76           C  
ATOM    248  CD2 LEU A  17     -30.928   8.248  -6.400  1.00  0.76           C  
ATOM    249  H   LEU A  17     -30.776   5.511  -9.420  1.00  0.76           H  
ATOM    250  HA  LEU A  17     -32.847   6.975  -7.849  1.00  0.76           H  
ATOM    251 1HB  LEU A  17     -30.792   7.988  -9.843  1.00  0.76           H  
ATOM    252 2HB  LEU A  17     -31.882   8.987  -8.866  1.00  0.76           H  
ATOM    253  HG  LEU A  17     -29.666   7.179  -7.770  1.00  0.76           H  
ATOM    254 1HD1 LEU A  17     -28.523   9.266  -7.244  1.00  0.76           H  
ATOM    255 2HD1 LEU A  17     -28.807   9.099  -8.996  1.00  0.76           H  
ATOM    256 3HD1 LEU A  17     -29.827  10.191  -8.024  1.00  0.76           H  
ATOM    257 1HD2 LEU A  17     -30.172   8.265  -5.614  1.00  0.76           H  
ATOM    258 2HD2 LEU A  17     -31.503   9.172  -6.374  1.00  0.76           H  
ATOM    259 3HD2 LEU A  17     -31.596   7.403  -6.233  1.00  0.76           H  
ATOM    260  N   ASP A  18     -34.329   7.611  -9.846  1.00  0.76           N  
ATOM    261  CA  ASP A  18     -35.285   7.733 -10.949  1.00  0.76           C  
ATOM    262  C   ASP A  18     -35.829   6.399 -11.470  1.00  0.76           C  
ATOM    263  O   ASP A  18     -35.760   6.124 -12.668  1.00  0.76           O  
ATOM    264  CB  ASP A  18     -34.642   8.522 -12.097  1.00  0.76           C  
ATOM    265  CG  ASP A  18     -35.634   9.021 -13.172  1.00  0.76           C  
ATOM    266  OD1 ASP A  18     -36.818   9.092 -12.919  1.00  0.76           O  
ATOM    267  OD2 ASP A  18     -35.191   9.367 -14.254  1.00  0.76           O  
ATOM    268  H   ASP A  18     -34.467   8.164  -9.011  1.00  0.76           H  
ATOM    269  HA  ASP A  18     -36.136   8.310 -10.587  1.00  0.76           H  
ATOM    270 1HB  ASP A  18     -34.107   9.381 -11.692  1.00  0.76           H  
ATOM    271 2HB  ASP A  18     -33.906   7.888 -12.589  1.00  0.76           H  
ATOM    272  N   ILE A  19     -36.395   5.583 -10.578  1.00  0.78           N  
ATOM    273  CA  ILE A  19     -36.948   4.304 -11.011  1.00  0.78           C  
ATOM    274  C   ILE A  19     -38.307   4.490 -11.655  1.00  0.78           C  
ATOM    275  O   ILE A  19     -39.230   5.039 -11.046  1.00  0.78           O  
ATOM    276  CB  ILE A  19     -37.117   3.309  -9.847  1.00  0.78           C  
ATOM    277  CG1 ILE A  19     -35.756   2.928  -9.288  1.00  0.78           C  
ATOM    278  CG2 ILE A  19     -37.832   2.067 -10.340  1.00  0.78           C  
ATOM    279  CD1 ILE A  19     -35.130   3.987  -8.465  1.00  0.78           C  
ATOM    280  H   ILE A  19     -36.424   5.849  -9.607  1.00  0.78           H  
ATOM    281  HA  ILE A  19     -36.274   3.870 -11.743  1.00  0.78           H  
ATOM    282  HB  ILE A  19     -37.693   3.770  -9.048  1.00  0.78           H  
ATOM    283 1HG1 ILE A  19     -35.867   2.034  -8.671  1.00  0.78           H  
ATOM    284 2HG1 ILE A  19     -35.090   2.708 -10.107  1.00  0.78           H  
ATOM    285 1HG2 ILE A  19     -37.947   1.368  -9.514  1.00  0.78           H  
ATOM    286 2HG2 ILE A  19     -38.812   2.324 -10.733  1.00  0.78           H  
ATOM    287 3HG2 ILE A  19     -37.235   1.610 -11.135  1.00  0.78           H  
ATOM    288 1HD1 ILE A  19     -34.176   3.637  -8.108  1.00  0.78           H  
ATOM    289 2HD1 ILE A  19     -34.989   4.864  -9.060  1.00  0.78           H  
ATOM    290 3HD1 ILE A  19     -35.770   4.223  -7.624  1.00  0.78           H  
ATOM    291  N   LYS A  20     -38.413   4.025 -12.890  1.00  0.82           N  
ATOM    292  CA  LYS A  20     -39.636   4.119 -13.669  1.00  0.82           C  
ATOM    293  C   LYS A  20     -40.112   2.753 -14.094  1.00  0.82           C  
ATOM    294  O   LYS A  20     -39.327   1.816 -14.239  1.00  0.82           O  
ATOM    295  CB  LYS A  20     -39.469   4.992 -14.914  1.00  0.82           C  
ATOM    296  CG  LYS A  20     -39.259   6.501 -14.666  1.00  0.82           C  
ATOM    297  CD  LYS A  20     -39.229   7.241 -16.013  1.00  0.82           C  
ATOM    298  CE  LYS A  20     -39.273   8.784 -15.883  1.00  0.82           C  
ATOM    299  NZ  LYS A  20     -38.024   9.376 -15.321  1.00  0.82           N  
ATOM    300  H   LYS A  20     -37.588   3.579 -13.295  1.00  0.82           H  
ATOM    301  HA  LYS A  20     -40.413   4.559 -13.044  1.00  0.82           H  
ATOM    302 1HB  LYS A  20     -38.607   4.634 -15.482  1.00  0.82           H  
ATOM    303 2HB  LYS A  20     -40.344   4.878 -15.552  1.00  0.82           H  
ATOM    304 1HG  LYS A  20     -40.065   6.893 -14.045  1.00  0.82           H  
ATOM    305 2HG  LYS A  20     -38.305   6.667 -14.145  1.00  0.82           H  
ATOM    306 1HD  LYS A  20     -38.309   6.973 -16.535  1.00  0.82           H  
ATOM    307 2HD  LYS A  20     -40.073   6.914 -16.621  1.00  0.82           H  
ATOM    308 1HE  LYS A  20     -39.434   9.196 -16.879  1.00  0.82           H  
ATOM    309 2HE  LYS A  20     -40.111   9.067 -15.248  1.00  0.82           H  
ATOM    310 1HZ  LYS A  20     -38.101  10.375 -15.279  1.00  0.82           H  
ATOM    311 2HZ  LYS A  20     -37.826   9.050 -14.372  1.00  0.82           H  
ATOM    312 3HZ  LYS A  20     -37.235   9.134 -15.903  1.00  0.82           H  
ATOM    313  N   LEU A  21     -41.402   2.633 -14.322  1.00  0.87           N  
ATOM    314  CA  LEU A  21     -41.936   1.371 -14.787  1.00  0.87           C  
ATOM    315  C   LEU A  21     -43.168   1.533 -15.641  1.00  0.87           C  
ATOM    316  O   LEU A  21     -43.807   2.589 -15.653  1.00  0.87           O  
ATOM    317  CB  LEU A  21     -42.303   0.465 -13.604  1.00  0.87           C  
ATOM    318  CG  LEU A  21     -43.265   1.040 -12.598  1.00  0.87           C  
ATOM    319  CD1 LEU A  21     -44.615   1.158 -13.233  1.00  0.87           C  
ATOM    320  CD2 LEU A  21     -43.298   0.104 -11.419  1.00  0.87           C  
ATOM    321  H   LEU A  21     -42.021   3.420 -14.181  1.00  0.87           H  
ATOM    322  HA  LEU A  21     -41.175   0.878 -15.389  1.00  0.87           H  
ATOM    323 1HB  LEU A  21     -42.740  -0.455 -13.995  1.00  0.87           H  
ATOM    324 2HB  LEU A  21     -41.384   0.200 -13.078  1.00  0.87           H  
ATOM    325  HG  LEU A  21     -42.949   2.029 -12.266  1.00  0.87           H  
ATOM    326 1HD1 LEU A  21     -45.335   1.539 -12.506  1.00  0.87           H  
ATOM    327 2HD1 LEU A  21     -44.562   1.840 -14.069  1.00  0.87           H  
ATOM    328 3HD1 LEU A  21     -44.924   0.199 -13.594  1.00  0.87           H  
ATOM    329 1HD2 LEU A  21     -43.998   0.473 -10.673  1.00  0.87           H  
ATOM    330 2HD2 LEU A  21     -43.603  -0.888 -11.744  1.00  0.87           H  
ATOM    331 3HD2 LEU A  21     -42.306   0.056 -11.002  1.00  0.87           H  
ATOM    332  N   GLY A  22     -43.533   0.446 -16.301  1.00  0.93           N  
ATOM    333  CA  GLY A  22     -44.784   0.404 -17.036  1.00  0.93           C  
ATOM    334  C   GLY A  22     -45.011  -0.940 -17.694  1.00  0.93           C  
ATOM    335  O   GLY A  22     -44.065  -1.632 -18.091  1.00  0.93           O  
ATOM    336  H   GLY A  22     -42.903  -0.359 -16.271  1.00  0.93           H  
ATOM    337 1HA  GLY A  22     -45.610   0.622 -16.358  1.00  0.93           H  
ATOM    338 2HA  GLY A  22     -44.781   1.184 -17.796  1.00  0.93           H  
ATOM    339  N   ALA A  23     -46.289  -1.294 -17.817  1.00  0.97           N  
ATOM    340  CA  ALA A  23     -46.704  -2.562 -18.404  1.00  0.97           C  
ATOM    341  C   ALA A  23     -46.296  -2.679 -19.847  1.00  0.97           C  
ATOM    342  O   ALA A  23     -46.321  -1.700 -20.594  1.00  0.97           O  
ATOM    343  CB  ALA A  23     -48.212  -2.739 -18.301  1.00  0.97           C  
ATOM    344  H   ALA A  23     -47.002  -0.663 -17.478  1.00  0.97           H  
ATOM    345  HA  ALA A  23     -46.227  -3.363 -17.859  1.00  0.97           H  
ATOM    346 1HB  ALA A  23     -48.484  -3.711 -18.726  1.00  0.97           H  
ATOM    347 2HB  ALA A  23     -48.521  -2.702 -17.254  1.00  0.97           H  
ATOM    348 3HB  ALA A  23     -48.711  -1.949 -18.855  1.00  0.97           H  
ATOM    349  N   LEU A  24     -45.951  -3.891 -20.232  1.00  0.99           N  
ATOM    350  CA  LEU A  24     -45.663  -4.220 -21.611  1.00  0.99           C  
ATOM    351  C   LEU A  24     -46.875  -4.955 -22.141  1.00  0.99           C  
ATOM    352  O   LEU A  24     -47.275  -4.789 -23.289  1.00  0.99           O  
ATOM    353  CB  LEU A  24     -44.425  -5.092 -21.702  1.00  0.99           C  
ATOM    354  CG  LEU A  24     -43.160  -4.471 -21.179  1.00  0.99           C  
ATOM    355  CD1 LEU A  24     -42.104  -5.487 -21.231  1.00  0.99           C  
ATOM    356  CD2 LEU A  24     -42.802  -3.259 -21.992  1.00  0.99           C  
ATOM    357  H   LEU A  24     -45.920  -4.632 -19.536  1.00  0.99           H  
ATOM    358  HA  LEU A  24     -45.520  -3.306 -22.186  1.00  0.99           H  
ATOM    359 1HB  LEU A  24     -44.606  -6.000 -21.136  1.00  0.99           H  
ATOM    360 2HB  LEU A  24     -44.265  -5.362 -22.744  1.00  0.99           H  
ATOM    361  HG  LEU A  24     -43.294  -4.170 -20.164  1.00  0.99           H  
ATOM    362 1HD1 LEU A  24     -41.185  -5.071 -20.845  1.00  0.99           H  
ATOM    363 2HD1 LEU A  24     -42.415  -6.333 -20.621  1.00  0.99           H  
ATOM    364 3HD1 LEU A  24     -41.952  -5.811 -22.257  1.00  0.99           H  
ATOM    365 1HD2 LEU A  24     -41.886  -2.816 -21.611  1.00  0.99           H  
ATOM    366 2HD2 LEU A  24     -42.659  -3.547 -23.034  1.00  0.99           H  
ATOM    367 3HD2 LEU A  24     -43.612  -2.528 -21.924  1.00  0.99           H  
ATOM    368  N   ASN A  25     -47.447  -5.798 -21.279  1.00  0.98           N  
ATOM    369  CA  ASN A  25     -48.655  -6.545 -21.604  1.00  0.98           C  
ATOM    370  C   ASN A  25     -49.272  -7.101 -20.320  1.00  0.98           C  
ATOM    371  O   ASN A  25     -48.756  -6.908 -19.221  1.00  0.98           O  
ATOM    372  CB  ASN A  25     -48.417  -7.623 -22.676  1.00  0.98           C  
ATOM    373  CG  ASN A  25     -47.433  -8.723 -22.348  1.00  0.98           C  
ATOM    374  OD1 ASN A  25     -47.535  -9.450 -21.342  1.00  0.98           O  
ATOM    375  ND2 ASN A  25     -46.448  -8.859 -23.207  1.00  0.98           N  
ATOM    376  H   ASN A  25     -47.030  -5.907 -20.358  1.00  0.98           H  
ATOM    377  HA  ASN A  25     -49.384  -5.847 -22.022  1.00  0.98           H  
ATOM    378 1HB  ASN A  25     -49.366  -8.098 -22.919  1.00  0.98           H  
ATOM    379 2HB  ASN A  25     -48.085  -7.141 -23.595  1.00  0.98           H  
ATOM    380 1HD2 ASN A  25     -45.752  -9.565 -23.067  1.00  0.98           H  
ATOM    381 2HD2 ASN A  25     -46.395  -8.257 -24.007  1.00  0.98           H  
ATOM    382  N   CYS A  26     -50.321  -7.873 -20.476  1.00  0.95           N  
ATOM    383  CA  CYS A  26     -51.025  -8.551 -19.397  1.00  0.95           C  
ATOM    384  C   CYS A  26     -50.153  -9.471 -18.549  1.00  0.95           C  
ATOM    385  O   CYS A  26     -50.511  -9.793 -17.420  1.00  0.95           O  
ATOM    386  CB  CYS A  26     -52.208  -9.308 -19.979  1.00  0.95           C  
ATOM    387  SG  CYS A  26     -51.804 -10.254 -21.450  1.00  0.95           S  
ATOM    388  H   CYS A  26     -50.672  -8.000 -21.413  1.00  0.95           H  
ATOM    389  HA  CYS A  26     -51.424  -7.782 -18.739  1.00  0.95           H  
ATOM    390 1HB  CYS A  26     -52.585 -10.000 -19.235  1.00  0.95           H  
ATOM    391 2HB  CYS A  26     -53.015  -8.628 -20.206  1.00  0.95           H  
ATOM    392  N   THR A  27     -49.035  -9.943 -19.071  1.00  0.90           N  
ATOM    393  CA  THR A  27     -48.191 -10.826 -18.292  1.00  0.90           C  
ATOM    394  C   THR A  27     -46.800 -10.245 -18.063  1.00  0.90           C  
ATOM    395  O   THR A  27     -45.906 -10.947 -17.584  1.00  0.90           O  
ATOM    396  CB  THR A  27     -48.062 -12.182 -18.983  1.00  0.90           C  
ATOM    397  OG1 THR A  27     -47.457 -12.014 -20.291  1.00  0.90           O  
ATOM    398  CG2 THR A  27     -49.450 -12.797 -19.146  1.00  0.90           C  
ATOM    399  H   THR A  27     -48.737  -9.675 -20.002  1.00  0.90           H  
ATOM    400  HA  THR A  27     -48.648 -10.978 -17.317  1.00  0.90           H  
ATOM    401  HB  THR A  27     -47.440 -12.848 -18.379  1.00  0.90           H  
ATOM    402  HG1 THR A  27     -47.581 -11.099 -20.617  1.00  0.90           H  
ATOM    403 1HG2 THR A  27     -49.362 -13.764 -19.634  1.00  0.90           H  
ATOM    404 2HG2 THR A  27     -49.895 -12.922 -18.166  1.00  0.90           H  
ATOM    405 3HG2 THR A  27     -50.074 -12.147 -19.747  1.00  0.90           H  
ATOM    406  N   ALA A  28     -46.585  -8.967 -18.405  1.00  0.84           N  
ATOM    407  CA  ALA A  28     -45.225  -8.458 -18.279  1.00  0.84           C  
ATOM    408  C   ALA A  28     -45.109  -6.963 -18.060  1.00  0.84           C  
ATOM    409  O   ALA A  28     -45.930  -6.168 -18.540  1.00  0.84           O  
ATOM    410  CB  ALA A  28     -44.445  -8.780 -19.544  1.00  0.84           C  
ATOM    411  H   ALA A  28     -47.340  -8.373 -18.743  1.00  0.84           H  
ATOM    412  HA  ALA A  28     -44.769  -8.965 -17.439  1.00  0.84           H  
ATOM    413 1HB  ALA A  28     -43.412  -8.448 -19.430  1.00  0.84           H  
ATOM    414 2HB  ALA A  28     -44.474  -9.844 -19.729  1.00  0.84           H  
ATOM    415 3HB  ALA A  28     -44.904  -8.267 -20.382  1.00  0.84           H  
ATOM    416  N   PHE A  29     -44.007  -6.571 -17.421  1.00  0.79           N  
ATOM    417  CA  PHE A  29     -43.699  -5.146 -17.329  1.00  0.79           C  
ATOM    418  C   PHE A  29     -42.210  -4.883 -17.333  1.00  0.79           C  
ATOM    419  O   PHE A  29     -41.388  -5.770 -17.062  1.00  0.79           O  
ATOM    420  CB  PHE A  29     -44.333  -4.414 -16.120  1.00  0.79           C  
ATOM    421  CG  PHE A  29     -43.905  -4.689 -14.729  1.00  0.79           C  
ATOM    422  CD1 PHE A  29     -42.868  -3.964 -14.153  1.00  0.79           C  
ATOM    423  CD2 PHE A  29     -44.589  -5.568 -13.961  1.00  0.79           C  
ATOM    424  CE1 PHE A  29     -42.524  -4.150 -12.841  1.00  0.79           C  
ATOM    425  CE2 PHE A  29     -44.254  -5.780 -12.638  1.00  0.79           C  
ATOM    426  CZ  PHE A  29     -43.225  -5.064 -12.080  1.00  0.79           C  
ATOM    427  H   PHE A  29     -43.381  -7.292 -17.050  1.00  0.79           H  
ATOM    428  HA  PHE A  29     -44.109  -4.662 -18.204  1.00  0.79           H  
ATOM    429 1HB  PHE A  29     -44.205  -3.353 -16.270  1.00  0.79           H  
ATOM    430 2HB  PHE A  29     -45.403  -4.597 -16.146  1.00  0.79           H  
ATOM    431  HD1 PHE A  29     -42.337  -3.234 -14.756  1.00  0.79           H  
ATOM    432  HD2 PHE A  29     -45.423  -6.091 -14.409  1.00  0.79           H  
ATOM    433  HE1 PHE A  29     -41.714  -3.571 -12.404  1.00  0.79           H  
ATOM    434  HE2 PHE A  29     -44.819  -6.489 -12.036  1.00  0.79           H  
ATOM    435  HZ  PHE A  29     -42.987  -5.200 -11.046  1.00  0.79           H  
ATOM    436  N   SER A  30     -41.872  -3.636 -17.638  1.00  0.76           N  
ATOM    437  CA  SER A  30     -40.486  -3.222 -17.635  1.00  0.76           C  
ATOM    438  C   SER A  30     -40.189  -2.290 -16.485  1.00  0.76           C  
ATOM    439  O   SER A  30     -41.051  -1.515 -16.044  1.00  0.76           O  
ATOM    440  CB  SER A  30     -40.151  -2.506 -18.932  1.00  0.76           C  
ATOM    441  OG  SER A  30     -40.914  -1.323 -19.065  1.00  0.76           O  
ATOM    442  H   SER A  30     -42.601  -2.957 -17.866  1.00  0.76           H  
ATOM    443  HA  SER A  30     -39.854  -4.101 -17.536  1.00  0.76           H  
ATOM    444 1HB  SER A  30     -39.084  -2.265 -18.948  1.00  0.76           H  
ATOM    445 2HB  SER A  30     -40.347  -3.158 -19.767  1.00  0.76           H  
ATOM    446  HG  SER A  30     -41.848  -1.590 -18.998  1.00  0.76           H  
ATOM    447  N   ILE A  31     -38.928  -2.305 -16.075  1.00  0.75           N  
ATOM    448  CA  ILE A  31     -38.433  -1.365 -15.094  1.00  0.75           C  
ATOM    449  C   ILE A  31     -37.109  -0.771 -15.559  1.00  0.75           C  
ATOM    450  O   ILE A  31     -36.238  -1.475 -16.078  1.00  0.75           O  
ATOM    451  CB  ILE A  31     -38.271  -2.038 -13.718  1.00  0.75           C  
ATOM    452  CG1 ILE A  31     -37.885  -1.008 -12.697  1.00  0.75           C  
ATOM    453  CG2 ILE A  31     -37.243  -3.119 -13.769  1.00  0.75           C  
ATOM    454  CD1 ILE A  31     -38.060  -1.496 -11.321  1.00  0.75           C  
ATOM    455  H   ILE A  31     -38.304  -3.018 -16.450  1.00  0.75           H  
ATOM    456  HA  ILE A  31     -39.149  -0.554 -14.993  1.00  0.75           H  
ATOM    457  HB  ILE A  31     -39.227  -2.464 -13.410  1.00  0.75           H  
ATOM    458 1HG1 ILE A  31     -36.852  -0.732 -12.857  1.00  0.75           H  
ATOM    459 2HG1 ILE A  31     -38.500  -0.119 -12.826  1.00  0.75           H  
ATOM    460 1HG2 ILE A  31     -37.145  -3.577 -12.793  1.00  0.75           H  
ATOM    461 2HG2 ILE A  31     -37.546  -3.872 -14.491  1.00  0.75           H  
ATOM    462 3HG2 ILE A  31     -36.303  -2.691 -14.062  1.00  0.75           H  
ATOM    463 1HD1 ILE A  31     -37.777  -0.740 -10.612  1.00  0.75           H  
ATOM    464 2HD1 ILE A  31     -39.100  -1.728 -11.198  1.00  0.75           H  
ATOM    465 3HD1 ILE A  31     -37.449  -2.384 -11.163  1.00  0.75           H  
ATOM    466  N   GLN A  32     -36.961   0.534 -15.361  1.00  0.77           N  
ATOM    467  CA  GLN A  32     -35.741   1.247 -15.739  1.00  0.77           C  
ATOM    468  C   GLN A  32     -35.211   2.067 -14.573  1.00  0.77           C  
ATOM    469  O   GLN A  32     -35.980   2.520 -13.722  1.00  0.77           O  
ATOM    470  CB  GLN A  32     -35.990   2.169 -16.941  1.00  0.77           C  
ATOM    471  CG  GLN A  32     -36.385   1.470 -18.241  1.00  0.77           C  
ATOM    472  CD  GLN A  32     -36.622   2.463 -19.382  1.00  0.77           C  
ATOM    473  OE1 GLN A  32     -37.195   3.538 -19.162  1.00  0.77           O  
ATOM    474  NE2 GLN A  32     -36.190   2.122 -20.591  1.00  0.77           N  
ATOM    475  H   GLN A  32     -37.734   1.047 -14.936  1.00  0.77           H  
ATOM    476  HA  GLN A  32     -34.981   0.519 -16.009  1.00  0.77           H  
ATOM    477 1HB  GLN A  32     -36.775   2.883 -16.688  1.00  0.77           H  
ATOM    478 2HB  GLN A  32     -35.083   2.739 -17.142  1.00  0.77           H  
ATOM    479 1HG  GLN A  32     -35.572   0.812 -18.532  1.00  0.77           H  
ATOM    480 2HG  GLN A  32     -37.296   0.893 -18.088  1.00  0.77           H  
ATOM    481 1HE2 GLN A  32     -36.322   2.734 -21.365  1.00  0.77           H  
ATOM    482 2HE2 GLN A  32     -35.721   1.223 -20.743  1.00  0.77           H  
ATOM    483  N   TRP A  33     -33.901   2.302 -14.549  1.00  0.83           N  
ATOM    484  CA  TRP A  33     -33.337   3.117 -13.471  1.00  0.83           C  
ATOM    485  C   TRP A  33     -32.042   3.843 -13.839  1.00  0.83           C  
ATOM    486  O   TRP A  33     -31.451   3.587 -14.882  1.00  0.83           O  
ATOM    487  CB  TRP A  33     -33.099   2.219 -12.259  1.00  0.83           C  
ATOM    488  CG  TRP A  33     -32.079   1.077 -12.468  1.00  0.83           C  
ATOM    489  CD1 TRP A  33     -30.753   1.134 -12.172  1.00  0.83           C  
ATOM    490  CD2 TRP A  33     -32.304  -0.281 -12.999  1.00  0.83           C  
ATOM    491  NE1 TRP A  33     -30.147  -0.067 -12.469  1.00  0.83           N  
ATOM    492  CE2 TRP A  33     -31.078  -0.940 -12.955  1.00  0.83           C  
ATOM    493  CE3 TRP A  33     -33.436  -0.981 -13.492  1.00  0.83           C  
ATOM    494  CZ2 TRP A  33     -30.934  -2.260 -13.373  1.00  0.83           C  
ATOM    495  CZ3 TRP A  33     -33.276  -2.298 -13.903  1.00  0.83           C  
ATOM    496  CH2 TRP A  33     -32.065  -2.914 -13.844  1.00  0.83           C  
ATOM    497  H   TRP A  33     -33.302   1.868 -15.258  1.00  0.83           H  
ATOM    498  HA  TRP A  33     -34.071   3.878 -13.198  1.00  0.83           H  
ATOM    499 1HB  TRP A  33     -32.765   2.835 -11.427  1.00  0.83           H  
ATOM    500 2HB  TRP A  33     -34.040   1.774 -11.970  1.00  0.83           H  
ATOM    501  HD1 TRP A  33     -30.243   2.006 -11.761  1.00  0.83           H  
ATOM    502  HE1 TRP A  33     -29.165  -0.281 -12.351  1.00  0.83           H  
ATOM    503  HE3 TRP A  33     -34.409  -0.506 -13.542  1.00  0.83           H  
ATOM    504  HZ2 TRP A  33     -29.971  -2.774 -13.346  1.00  0.83           H  
ATOM    505  HZ3 TRP A  33     -34.138  -2.832 -14.281  1.00  0.83           H  
ATOM    506  HH2 TRP A  33     -31.985  -3.936 -14.181  1.00  0.83           H  
ATOM    507  N   LYS A  34     -31.606   4.771 -12.989  1.00  0.94           N  
ATOM    508  CA  LYS A  34     -30.318   5.423 -13.188  1.00  0.94           C  
ATOM    509  C   LYS A  34     -29.364   5.012 -12.076  1.00  0.94           C  
ATOM    510  O   LYS A  34     -29.756   4.834 -10.919  1.00  0.94           O  
ATOM    511  CB  LYS A  34     -30.477   6.935 -13.242  1.00  0.94           C  
ATOM    512  CG  LYS A  34     -31.284   7.424 -14.432  1.00  0.94           C  
ATOM    513  CD  LYS A  34     -31.405   8.938 -14.451  1.00  0.94           C  
ATOM    514  CE  LYS A  34     -32.205   9.403 -15.659  1.00  0.94           C  
ATOM    515  NZ  LYS A  34     -32.387  10.877 -15.675  1.00  0.94           N  
ATOM    516  H   LYS A  34     -32.160   5.031 -12.174  1.00  0.94           H  
ATOM    517  HA  LYS A  34     -29.892   5.089 -14.134  1.00  0.94           H  
ATOM    518 1HB  LYS A  34     -30.983   7.277 -12.337  1.00  0.94           H  
ATOM    519 2HB  LYS A  34     -29.494   7.406 -13.268  1.00  0.94           H  
ATOM    520 1HG  LYS A  34     -30.813   7.090 -15.354  1.00  0.94           H  
ATOM    521 2HG  LYS A  34     -32.289   6.998 -14.383  1.00  0.94           H  
ATOM    522 1HD  LYS A  34     -31.918   9.270 -13.546  1.00  0.94           H  
ATOM    523 2HD  LYS A  34     -30.416   9.390 -14.478  1.00  0.94           H  
ATOM    524 1HE  LYS A  34     -31.685   9.102 -16.566  1.00  0.94           H  
ATOM    525 2HE  LYS A  34     -33.183   8.925 -15.639  1.00  0.94           H  
ATOM    526 1HZ  LYS A  34     -32.923  11.138 -16.488  1.00  0.94           H  
ATOM    527 2HZ  LYS A  34     -32.884  11.165 -14.836  1.00  0.94           H  
ATOM    528 3HZ  LYS A  34     -31.488  11.329 -15.704  1.00  0.94           H  
ATOM    529  N   MET A  35     -28.094   4.879 -12.409  1.00  1.14           N  
ATOM    530  CA  MET A  35     -27.134   4.458 -11.406  1.00  1.14           C  
ATOM    531  C   MET A  35     -26.788   5.621 -10.457  1.00  1.14           C  
ATOM    532  O   MET A  35     -26.791   6.771 -10.893  1.00  1.14           O  
ATOM    533  CB  MET A  35     -25.908   3.900 -12.118  1.00  1.14           C  
ATOM    534  CG  MET A  35     -26.241   2.672 -12.977  1.00  1.14           C  
ATOM    535  SD  MET A  35     -24.816   1.859 -13.662  1.00  1.14           S  
ATOM    536  CE  MET A  35     -24.353   2.987 -14.944  1.00  1.14           C  
ATOM    537  H   MET A  35     -27.796   5.046 -13.360  1.00  1.14           H  
ATOM    538  HA  MET A  35     -27.600   3.658 -10.847  1.00  1.14           H  
ATOM    539 1HB  MET A  35     -25.484   4.664 -12.767  1.00  1.14           H  
ATOM    540 2HB  MET A  35     -25.142   3.625 -11.395  1.00  1.14           H  
ATOM    541 1HG  MET A  35     -26.826   1.959 -12.435  1.00  1.14           H  
ATOM    542 2HG  MET A  35     -26.850   3.015 -13.807  1.00  1.14           H  
ATOM    543 1HE  MET A  35     -23.468   2.613 -15.454  1.00  1.14           H  
ATOM    544 2HE  MET A  35     -25.174   3.082 -15.658  1.00  1.14           H  
ATOM    545 3HE  MET A  35     -24.134   3.963 -14.509  1.00  1.14           H  
ATOM    546  N   PRO A  36     -26.502   5.348  -9.163  1.00  1.41           N  
ATOM    547  CA  PRO A  36     -26.082   6.286  -8.143  1.00  1.41           C  
ATOM    548  C   PRO A  36     -24.604   6.589  -8.302  1.00  1.41           C  
ATOM    549  O   PRO A  36     -23.921   5.975  -9.120  1.00  1.41           O  
ATOM    550  CB  PRO A  36     -26.350   5.521  -6.849  1.00  1.41           C  
ATOM    551  CG  PRO A  36     -26.092   4.105  -7.208  1.00  1.41           C  
ATOM    552  CD  PRO A  36     -26.573   3.965  -8.650  1.00  1.41           C  
ATOM    553  HA  PRO A  36     -26.687   7.199  -8.204  1.00  1.41           H  
ATOM    554 1HB  PRO A  36     -25.681   5.878  -6.052  1.00  1.41           H  
ATOM    555 2HB  PRO A  36     -27.375   5.707  -6.518  1.00  1.41           H  
ATOM    556 1HG  PRO A  36     -25.015   3.911  -7.089  1.00  1.41           H  
ATOM    557 2HG  PRO A  36     -26.618   3.432  -6.504  1.00  1.41           H  
ATOM    558 1HD  PRO A  36     -25.865   3.345  -9.180  1.00  1.41           H  
ATOM    559 2HD  PRO A  36     -27.583   3.563  -8.662  1.00  1.41           H  
ATOM    560  N   ARG A  37     -24.110   7.517  -7.504  1.00  1.74           N  
ATOM    561  CA  ARG A  37     -22.682   7.793  -7.467  1.00  1.74           C  
ATOM    562  C   ARG A  37     -21.957   6.603  -6.843  1.00  1.74           C  
ATOM    563  O   ARG A  37     -22.570   5.810  -6.121  1.00  1.74           O  
ATOM    564  CB  ARG A  37     -22.398   9.054  -6.667  1.00  1.74           C  
ATOM    565  CG  ARG A  37     -22.912  10.342  -7.302  1.00  1.74           C  
ATOM    566  CD  ARG A  37     -22.616  11.539  -6.458  1.00  1.74           C  
ATOM    567  NE  ARG A  37     -23.133  12.766  -7.052  1.00  1.74           N  
ATOM    568  CZ  ARG A  37     -23.073  13.986  -6.477  1.00  1.74           C  
ATOM    569  NH1 ARG A  37     -22.518  14.133  -5.294  1.00  1.74           N  
ATOM    570  NH2 ARG A  37     -23.575  15.035  -7.105  1.00  1.74           N  
ATOM    571  H   ARG A  37     -24.725   8.021  -6.883  1.00  1.74           H  
ATOM    572  HA  ARG A  37     -22.323   7.930  -8.488  1.00  1.74           H  
ATOM    573 1HB  ARG A  37     -22.851   8.968  -5.681  1.00  1.74           H  
ATOM    574 2HB  ARG A  37     -21.322   9.159  -6.522  1.00  1.74           H  
ATOM    575 1HG  ARG A  37     -22.435  10.480  -8.273  1.00  1.74           H  
ATOM    576 2HG  ARG A  37     -23.992  10.276  -7.436  1.00  1.74           H  
ATOM    577 1HD  ARG A  37     -23.076  11.414  -5.478  1.00  1.74           H  
ATOM    578 2HD  ARG A  37     -21.538  11.645  -6.341  1.00  1.74           H  
ATOM    579  HE  ARG A  37     -23.569  12.698  -7.962  1.00  1.74           H  
ATOM    580 1HH1 ARG A  37     -22.135  13.332  -4.812  1.00  1.74           H  
ATOM    581 2HH1 ARG A  37     -22.476  15.047  -4.866  1.00  1.74           H  
ATOM    582 1HH2 ARG A  37     -24.003  14.924  -8.014  1.00  1.74           H  
ATOM    583 2HH2 ARG A  37     -23.533  15.948  -6.676  1.00  1.74           H  
ATOM    584  N   HIS A  38     -20.649   6.494  -7.088  1.00  2.04           N  
ATOM    585  CA  HIS A  38     -19.838   5.407  -6.529  1.00  2.04           C  
ATOM    586  C   HIS A  38     -18.695   5.933  -5.642  1.00  2.04           C  
ATOM    587  O   HIS A  38     -17.548   5.904  -6.074  1.00  2.04           O  
ATOM    588  CB  HIS A  38     -19.165   4.578  -7.641  1.00  2.04           C  
ATOM    589  CG  HIS A  38     -20.079   3.916  -8.654  1.00  2.04           C  
ATOM    590  ND1 HIS A  38     -19.610   3.459  -9.880  1.00  2.04           N  
ATOM    591  CD2 HIS A  38     -21.402   3.642  -8.645  1.00  2.04           C  
ATOM    592  CE1 HIS A  38     -20.611   2.946 -10.569  1.00  2.04           C  
ATOM    593  NE2 HIS A  38     -21.696   3.049  -9.849  1.00  2.04           N  
ATOM    594  H   HIS A  38     -20.208   7.172  -7.693  1.00  2.04           H  
ATOM    595  HA  HIS A  38     -20.464   4.733  -5.950  1.00  2.04           H  
ATOM    596 1HB  HIS A  38     -18.469   5.214  -8.187  1.00  2.04           H  
ATOM    597 2HB  HIS A  38     -18.569   3.788  -7.171  1.00  2.04           H  
ATOM    598  HD2 HIS A  38     -22.115   3.853  -7.848  1.00  2.04           H  
ATOM    599  HE1 HIS A  38     -20.550   2.513 -11.567  1.00  2.04           H  
ATOM    600  HE2 HIS A  38     -22.613   2.744 -10.126  1.00  2.04           H  
ATOM    601  N   PRO A  39     -18.966   6.493  -4.436  1.00  2.20           N  
ATOM    602  CA  PRO A  39     -17.975   7.040  -3.507  1.00  2.20           C  
ATOM    603  C   PRO A  39     -17.051   5.956  -2.939  1.00  2.20           C  
ATOM    604  O   PRO A  39     -15.987   6.248  -2.391  1.00  2.20           O  
ATOM    605  CB  PRO A  39     -18.848   7.657  -2.408  1.00  2.20           C  
ATOM    606  CG  PRO A  39     -20.154   6.896  -2.476  1.00  2.20           C  
ATOM    607  CD  PRO A  39     -20.351   6.592  -3.938  1.00  2.20           C  
ATOM    608  HA  PRO A  39     -17.386   7.812  -4.024  1.00  2.20           H  
ATOM    609 1HB  PRO A  39     -18.347   7.552  -1.434  1.00  2.20           H  
ATOM    610 2HB  PRO A  39     -18.973   8.733  -2.590  1.00  2.20           H  
ATOM    611 1HG  PRO A  39     -20.098   5.989  -1.857  1.00  2.20           H  
ATOM    612 2HG  PRO A  39     -20.969   7.509  -2.063  1.00  2.20           H  
ATOM    613 1HD  PRO A  39     -20.899   5.649  -4.031  1.00  2.20           H  
ATOM    614 2HD  PRO A  39     -20.873   7.426  -4.408  1.00  2.20           H  
ATOM    615  N   GLY A  40     -17.503   4.709  -3.037  1.00  2.14           N  
ATOM    616  CA  GLY A  40     -16.786   3.535  -2.573  1.00  2.14           C  
ATOM    617  C   GLY A  40     -16.437   2.676  -3.778  1.00  2.14           C  
ATOM    618  O   GLY A  40     -15.955   3.169  -4.797  1.00  2.14           O  
ATOM    619  H   GLY A  40     -18.390   4.556  -3.485  1.00  2.14           H  
ATOM    620 1HA  GLY A  40     -15.880   3.830  -2.045  1.00  2.14           H  
ATOM    621 2HA  GLY A  40     -17.409   2.969  -1.881  1.00  2.14           H  
ATOM    622  N   SER A  41     -16.636   1.376  -3.646  1.00  1.90           N  
ATOM    623  CA  SER A  41     -16.345   0.468  -4.736  1.00  1.90           C  
ATOM    624  C   SER A  41     -17.402   0.676  -5.841  1.00  1.90           C  
ATOM    625  O   SER A  41     -18.505   1.136  -5.538  1.00  1.90           O  
ATOM    626  CB  SER A  41     -16.339  -0.945  -4.165  1.00  1.90           C  
ATOM    627  OG  SER A  41     -17.605  -1.301  -3.685  1.00  1.90           O  
ATOM    628  H   SER A  41     -17.022   1.012  -2.788  1.00  1.90           H  
ATOM    629  HA  SER A  41     -15.354   0.706  -5.118  1.00  1.90           H  
ATOM    630 1HB  SER A  41     -16.022  -1.672  -4.905  1.00  1.90           H  
ATOM    631 2HB  SER A  41     -15.622  -0.988  -3.346  1.00  1.90           H  
ATOM    632  HG  SER A  41     -18.087  -1.681  -4.431  1.00  1.90           H  
ATOM    633  N   PRO A  42     -17.095   0.362  -7.118  1.00  1.58           N  
ATOM    634  CA  PRO A  42     -18.005   0.427  -8.253  1.00  1.58           C  
ATOM    635  C   PRO A  42     -19.066  -0.647  -8.177  1.00  1.58           C  
ATOM    636  O   PRO A  42     -18.821  -1.724  -7.642  1.00  1.58           O  
ATOM    637  CB  PRO A  42     -17.075   0.207  -9.448  1.00  1.58           C  
ATOM    638  CG  PRO A  42     -15.903  -0.571  -8.892  1.00  1.58           C  
ATOM    639  CD  PRO A  42     -15.720  -0.046  -7.479  1.00  1.58           C  
ATOM    640  HA  PRO A  42     -18.464   1.421  -8.290  1.00  1.58           H  
ATOM    641 1HB  PRO A  42     -17.618  -0.342 -10.237  1.00  1.58           H  
ATOM    642 2HB  PRO A  42     -16.788   1.178  -9.877  1.00  1.58           H  
ATOM    643 1HG  PRO A  42     -16.126  -1.650  -8.917  1.00  1.58           H  
ATOM    644 2HG  PRO A  42     -15.014  -0.418  -9.522  1.00  1.58           H  
ATOM    645 1HD  PRO A  42     -15.348  -0.856  -6.859  1.00  1.58           H  
ATOM    646 2HD  PRO A  42     -15.048   0.828  -7.476  1.00  1.58           H  
ATOM    647  N   ILE A  43     -20.212  -0.389  -8.776  1.00  1.28           N  
ATOM    648  CA  ILE A  43     -21.295  -1.366  -8.809  1.00  1.28           C  
ATOM    649  C   ILE A  43     -21.019  -2.501  -9.788  1.00  1.28           C  
ATOM    650  O   ILE A  43     -20.571  -2.269 -10.912  1.00  1.28           O  
ATOM    651  CB  ILE A  43     -22.627  -0.685  -9.139  1.00  1.28           C  
ATOM    652  CG1 ILE A  43     -22.968   0.263  -8.084  1.00  1.28           C  
ATOM    653  CG2 ILE A  43     -23.771  -1.680  -9.238  1.00  1.28           C  
ATOM    654  CD1 ILE A  43     -24.158   1.090  -8.446  1.00  1.28           C  
ATOM    655  H   ILE A  43     -20.349   0.516  -9.207  1.00  1.28           H  
ATOM    656  HA  ILE A  43     -21.393  -1.804  -7.817  1.00  1.28           H  
ATOM    657  HB  ILE A  43     -22.529  -0.137 -10.071  1.00  1.28           H  
ATOM    658 1HG1 ILE A  43     -23.167  -0.293  -7.177  1.00  1.28           H  
ATOM    659 2HG1 ILE A  43     -22.120   0.917  -7.901  1.00  1.28           H  
ATOM    660 1HG2 ILE A  43     -24.692  -1.158  -9.460  1.00  1.28           H  
ATOM    661 2HG2 ILE A  43     -23.574  -2.381 -10.017  1.00  1.28           H  
ATOM    662 3HG2 ILE A  43     -23.879  -2.205  -8.298  1.00  1.28           H  
ATOM    663 1HD1 ILE A  43     -24.379   1.772  -7.643  1.00  1.28           H  
ATOM    664 2HD1 ILE A  43     -23.969   1.647  -9.348  1.00  1.28           H  
ATOM    665 3HD1 ILE A  43     -24.999   0.436  -8.606  1.00  1.28           H  
ATOM    666  N   LEU A  44     -21.243  -3.729  -9.330  1.00  1.05           N  
ATOM    667  CA  LEU A  44     -21.053  -4.936 -10.119  1.00  1.05           C  
ATOM    668  C   LEU A  44     -22.330  -5.279 -10.887  1.00  1.05           C  
ATOM    669  O   LEU A  44     -22.274  -5.786 -12.017  1.00  1.05           O  
ATOM    670  CB  LEU A  44     -20.684  -6.086  -9.178  1.00  1.05           C  
ATOM    671  CG  LEU A  44     -19.357  -5.909  -8.409  1.00  1.05           C  
ATOM    672  CD1 LEU A  44     -19.214  -7.046  -7.402  1.00  1.05           C  
ATOM    673  CD2 LEU A  44     -18.204  -5.895  -9.379  1.00  1.05           C  
ATOM    674  H   LEU A  44     -21.608  -3.831  -8.389  1.00  1.05           H  
ATOM    675  HA  LEU A  44     -20.248  -4.767 -10.832  1.00  1.05           H  
ATOM    676 1HB  LEU A  44     -21.475  -6.187  -8.442  1.00  1.05           H  
ATOM    677 2HB  LEU A  44     -20.624  -7.008  -9.752  1.00  1.05           H  
ATOM    678  HG  LEU A  44     -19.364  -4.967  -7.879  1.00  1.05           H  
ATOM    679 1HD1 LEU A  44     -18.294  -6.933  -6.851  1.00  1.05           H  
ATOM    680 2HD1 LEU A  44     -20.048  -7.023  -6.710  1.00  1.05           H  
ATOM    681 3HD1 LEU A  44     -19.205  -7.999  -7.927  1.00  1.05           H  
ATOM    682 1HD2 LEU A  44     -17.271  -5.763  -8.829  1.00  1.05           H  
ATOM    683 2HD2 LEU A  44     -18.175  -6.837  -9.927  1.00  1.05           H  
ATOM    684 3HD2 LEU A  44     -18.333  -5.068 -10.082  1.00  1.05           H  
ATOM    685  N   GLY A  45     -23.470  -4.980 -10.254  1.00  0.89           N  
ATOM    686  CA  GLY A  45     -24.803  -5.274 -10.788  1.00  0.89           C  
ATOM    687  C   GLY A  45     -25.923  -4.793  -9.866  1.00  0.89           C  
ATOM    688  O   GLY A  45     -25.669  -4.142  -8.851  1.00  0.89           O  
ATOM    689  H   GLY A  45     -23.393  -4.570  -9.324  1.00  0.89           H  
ATOM    690 1HA  GLY A  45     -24.930  -4.842 -11.770  1.00  0.89           H  
ATOM    691 2HA  GLY A  45     -24.900  -6.351 -10.915  1.00  0.89           H  
ATOM    692  N   TYR A  46     -27.162  -5.091 -10.266  1.00  0.79           N  
ATOM    693  CA  TYR A  46     -28.380  -4.744  -9.527  1.00  0.79           C  
ATOM    694  C   TYR A  46     -29.291  -5.936  -9.253  1.00  0.79           C  
ATOM    695  O   TYR A  46     -29.407  -6.866 -10.062  1.00  0.79           O  
ATOM    696  CB  TYR A  46     -29.190  -3.667 -10.264  1.00  0.79           C  
ATOM    697  CG  TYR A  46     -28.549  -2.332 -10.263  1.00  0.79           C  
ATOM    698  CD1 TYR A  46     -27.598  -1.979 -11.186  1.00  0.79           C  
ATOM    699  CD2 TYR A  46     -28.937  -1.440  -9.300  1.00  0.79           C  
ATOM    700  CE1 TYR A  46     -27.047  -0.729 -11.108  1.00  0.79           C  
ATOM    701  CE2 TYR A  46     -28.389  -0.214  -9.233  1.00  0.79           C  
ATOM    702  CZ  TYR A  46     -27.447   0.134 -10.127  1.00  0.79           C  
ATOM    703  OH  TYR A  46     -26.887   1.337 -10.058  1.00  0.79           O  
ATOM    704  H   TYR A  46     -27.261  -5.594 -11.143  1.00  0.79           H  
ATOM    705  HA  TYR A  46     -28.083  -4.344  -8.557  1.00  0.79           H  
ATOM    706 1HB  TYR A  46     -29.343  -3.974 -11.299  1.00  0.79           H  
ATOM    707 2HB  TYR A  46     -30.172  -3.575  -9.800  1.00  0.79           H  
ATOM    708  HD1 TYR A  46     -27.286  -2.681 -11.964  1.00  0.79           H  
ATOM    709  HD2 TYR A  46     -29.676  -1.731  -8.580  1.00  0.79           H  
ATOM    710  HE1 TYR A  46     -26.299  -0.417 -11.808  1.00  0.79           H  
ATOM    711  HE2 TYR A  46     -28.695   0.482  -8.456  1.00  0.79           H  
ATOM    712  HH  TYR A  46     -26.148   1.378 -10.673  1.00  0.79           H  
ATOM    713  N   THR A  47     -29.986  -5.873  -8.127  1.00  0.73           N  
ATOM    714  CA  THR A  47     -31.004  -6.859  -7.802  1.00  0.73           C  
ATOM    715  C   THR A  47     -32.344  -6.179  -7.862  1.00  0.73           C  
ATOM    716  O   THR A  47     -32.523  -5.088  -7.306  1.00  0.73           O  
ATOM    717  CB  THR A  47     -30.814  -7.489  -6.410  1.00  0.73           C  
ATOM    718  OG1 THR A  47     -29.546  -8.169  -6.357  1.00  0.73           O  
ATOM    719  CG2 THR A  47     -31.941  -8.496  -6.114  1.00  0.73           C  
ATOM    720  H   THR A  47     -29.821  -5.091  -7.493  1.00  0.73           H  
ATOM    721  HA  THR A  47     -30.992  -7.652  -8.546  1.00  0.73           H  
ATOM    722  HB  THR A  47     -30.828  -6.704  -5.653  1.00  0.73           H  
ATOM    723  HG1 THR A  47     -29.408  -8.621  -7.203  1.00  0.73           H  
ATOM    724 1HG2 THR A  47     -31.788  -8.923  -5.130  1.00  0.73           H  
ATOM    725 2HG2 THR A  47     -32.908  -7.998  -6.136  1.00  0.73           H  
ATOM    726 3HG2 THR A  47     -31.932  -9.288  -6.862  1.00  0.73           H  
ATOM    727  N   VAL A  48     -33.287  -6.794  -8.553  1.00  0.69           N  
ATOM    728  CA  VAL A  48     -34.580  -6.161  -8.621  1.00  0.69           C  
ATOM    729  C   VAL A  48     -35.535  -7.098  -7.892  1.00  0.69           C  
ATOM    730  O   VAL A  48     -35.526  -8.320  -8.089  1.00  0.69           O  
ATOM    731  CB  VAL A  48     -35.045  -5.888 -10.061  1.00  0.69           C  
ATOM    732  CG1 VAL A  48     -36.350  -5.116  -9.961  1.00  0.69           C  
ATOM    733  CG2 VAL A  48     -33.956  -5.139 -10.875  1.00  0.69           C  
ATOM    734  H   VAL A  48     -33.097  -7.692  -8.996  1.00  0.69           H  
ATOM    735  HA  VAL A  48     -34.564  -5.213  -8.090  1.00  0.69           H  
ATOM    736  HB  VAL A  48     -35.251  -6.825 -10.562  1.00  0.69           H  
ATOM    737 1HG1 VAL A  48     -36.714  -4.902 -10.934  1.00  0.69           H  
ATOM    738 2HG1 VAL A  48     -37.081  -5.681  -9.410  1.00  0.69           H  
ATOM    739 3HG1 VAL A  48     -36.192  -4.196  -9.445  1.00  0.69           H  
ATOM    740 1HG2 VAL A  48     -34.326  -4.965 -11.890  1.00  0.69           H  
ATOM    741 2HG2 VAL A  48     -33.721  -4.210 -10.421  1.00  0.69           H  
ATOM    742 3HG2 VAL A  48     -33.053  -5.751 -10.923  1.00  0.69           H  
ATOM    743  N   PHE A  49     -36.301  -6.516  -6.993  1.00  0.68           N  
ATOM    744  CA  PHE A  49     -37.200  -7.242  -6.124  1.00  0.68           C  
ATOM    745  C   PHE A  49     -38.625  -6.973  -6.550  1.00  0.68           C  
ATOM    746  O   PHE A  49     -39.046  -5.818  -6.614  1.00  0.68           O  
ATOM    747  CB  PHE A  49     -37.035  -6.679  -4.719  1.00  0.68           C  
ATOM    748  CG  PHE A  49     -35.655  -6.788  -4.163  1.00  0.68           C  
ATOM    749  CD1 PHE A  49     -34.709  -5.854  -4.550  1.00  0.68           C  
ATOM    750  CD2 PHE A  49     -35.302  -7.728  -3.232  1.00  0.68           C  
ATOM    751  CE1 PHE A  49     -33.447  -5.881  -4.058  1.00  0.68           C  
ATOM    752  CE2 PHE A  49     -34.016  -7.754  -2.718  1.00  0.68           C  
ATOM    753  CZ  PHE A  49     -33.085  -6.829  -3.139  1.00  0.68           C  
ATOM    754  H   PHE A  49     -36.258  -5.503  -6.902  1.00  0.68           H  
ATOM    755  HA  PHE A  49     -36.992  -8.313  -6.170  1.00  0.68           H  
ATOM    756 1HB  PHE A  49     -37.310  -5.625  -4.725  1.00  0.68           H  
ATOM    757 2HB  PHE A  49     -37.717  -7.192  -4.041  1.00  0.68           H  
ATOM    758  HD1 PHE A  49     -34.984  -5.087  -5.274  1.00  0.68           H  
ATOM    759  HD2 PHE A  49     -36.049  -8.449  -2.897  1.00  0.68           H  
ATOM    760  HE1 PHE A  49     -32.741  -5.147  -4.397  1.00  0.68           H  
ATOM    761  HE2 PHE A  49     -33.744  -8.504  -1.978  1.00  0.68           H  
ATOM    762  HZ  PHE A  49     -32.073  -6.847  -2.741  1.00  0.68           H  
ATOM    763  N   TYR A  50     -39.389  -8.016  -6.822  1.00  0.71           N  
ATOM    764  CA  TYR A  50     -40.766  -7.807  -7.236  1.00  0.71           C  
ATOM    765  C   TYR A  50     -41.667  -8.547  -6.278  1.00  0.71           C  
ATOM    766  O   TYR A  50     -41.292  -9.603  -5.769  1.00  0.71           O  
ATOM    767  CB  TYR A  50     -40.995  -8.359  -8.638  1.00  0.71           C  
ATOM    768  CG  TYR A  50     -40.134  -7.773  -9.685  1.00  0.71           C  
ATOM    769  CD1 TYR A  50     -38.877  -8.268  -9.867  1.00  0.71           C  
ATOM    770  CD2 TYR A  50     -40.600  -6.792 -10.466  1.00  0.71           C  
ATOM    771  CE1 TYR A  50     -38.082  -7.760 -10.850  1.00  0.71           C  
ATOM    772  CE2 TYR A  50     -39.819  -6.258 -11.462  1.00  0.71           C  
ATOM    773  CZ  TYR A  50     -38.564  -6.734 -11.655  1.00  0.71           C  
ATOM    774  OH  TYR A  50     -37.783  -6.203 -12.662  1.00  0.71           O  
ATOM    775  H   TYR A  50     -39.010  -8.963  -6.782  1.00  0.71           H  
ATOM    776  HA  TYR A  50     -41.011  -6.749  -7.202  1.00  0.71           H  
ATOM    777 1HB  TYR A  50     -40.830  -9.441  -8.630  1.00  0.71           H  
ATOM    778 2HB  TYR A  50     -42.035  -8.191  -8.921  1.00  0.71           H  
ATOM    779  HD1 TYR A  50     -38.517  -9.067  -9.221  1.00  0.71           H  
ATOM    780  HD2 TYR A  50     -41.589  -6.443 -10.289  1.00  0.71           H  
ATOM    781  HE1 TYR A  50     -37.081  -8.152 -11.003  1.00  0.71           H  
ATOM    782  HE2 TYR A  50     -40.191  -5.464 -12.096  1.00  0.71           H  
ATOM    783  HH  TYR A  50     -36.953  -6.720 -12.752  1.00  0.71           H  
ATOM    784  N   SER A  51     -42.872  -8.041  -6.059  1.00  0.78           N  
ATOM    785  CA  SER A  51     -43.805  -8.774  -5.217  1.00  0.78           C  
ATOM    786  C   SER A  51     -45.259  -8.573  -5.555  1.00  0.78           C  
ATOM    787  O   SER A  51     -45.689  -7.482  -5.925  1.00  0.78           O  
ATOM    788  CB  SER A  51     -43.613  -8.404  -3.758  1.00  0.78           C  
ATOM    789  OG  SER A  51     -44.567  -9.055  -2.959  1.00  0.78           O  
ATOM    790  H   SER A  51     -43.107  -7.128  -6.440  1.00  0.78           H  
ATOM    791  HA  SER A  51     -43.588  -9.828  -5.350  1.00  0.78           H  
ATOM    792 1HB  SER A  51     -42.623  -8.698  -3.446  1.00  0.78           H  
ATOM    793 2HB  SER A  51     -43.696  -7.326  -3.632  1.00  0.78           H  
ATOM    794  HG  SER A  51     -44.667  -9.931  -3.383  1.00  0.78           H  
ATOM    795  N   GLU A  52     -46.039  -9.637  -5.397  1.00  0.94           N  
ATOM    796  CA  GLU A  52     -47.480  -9.488  -5.588  1.00  0.94           C  
ATOM    797  C   GLU A  52     -48.033  -8.801  -4.367  1.00  0.94           C  
ATOM    798  O   GLU A  52     -47.722  -9.199  -3.245  1.00  0.94           O  
ATOM    799  CB  GLU A  52     -48.183 -10.833  -5.812  1.00  0.94           C  
ATOM    800  CG  GLU A  52     -47.823 -11.444  -7.109  1.00  0.94           C  
ATOM    801  CD  GLU A  52     -48.493 -12.717  -7.497  1.00  0.94           C  
ATOM    802  OE1 GLU A  52     -49.279 -13.264  -6.755  1.00  0.94           O  
ATOM    803  OE2 GLU A  52     -48.254 -13.158  -8.619  1.00  0.94           O  
ATOM    804  H   GLU A  52     -45.615 -10.514  -5.088  1.00  0.94           H  
ATOM    805  HA  GLU A  52     -47.667  -8.850  -6.456  1.00  0.94           H  
ATOM    806 1HB  GLU A  52     -47.914 -11.528  -5.016  1.00  0.94           H  
ATOM    807 2HB  GLU A  52     -49.265 -10.689  -5.783  1.00  0.94           H  
ATOM    808 1HG  GLU A  52     -48.125 -10.712  -7.820  1.00  0.94           H  
ATOM    809 2HG  GLU A  52     -46.743 -11.563  -7.157  1.00  0.94           H  
ATOM    810  N   VAL A  53     -48.881  -7.801  -4.564  1.00  1.21           N  
ATOM    811  CA  VAL A  53     -49.409  -7.131  -3.397  1.00  1.21           C  
ATOM    812  C   VAL A  53     -50.708  -7.792  -2.957  1.00  1.21           C  
ATOM    813  O   VAL A  53     -50.776  -8.327  -1.859  1.00  1.21           O  
ATOM    814  CB  VAL A  53     -49.596  -5.635  -3.684  1.00  1.21           C  
ATOM    815  CG1 VAL A  53     -50.195  -4.929  -2.476  1.00  1.21           C  
ATOM    816  CG2 VAL A  53     -48.245  -5.042  -4.049  1.00  1.21           C  
ATOM    817  H   VAL A  53     -49.108  -7.490  -5.509  1.00  1.21           H  
ATOM    818  HA  VAL A  53     -48.687  -7.217  -2.602  1.00  1.21           H  
ATOM    819  HB  VAL A  53     -50.286  -5.509  -4.520  1.00  1.21           H  
ATOM    820 1HG1 VAL A  53     -50.324  -3.870  -2.708  1.00  1.21           H  
ATOM    821 2HG1 VAL A  53     -51.147  -5.359  -2.229  1.00  1.21           H  
ATOM    822 3HG1 VAL A  53     -49.522  -5.037  -1.626  1.00  1.21           H  
ATOM    823 1HG2 VAL A  53     -48.365  -3.987  -4.271  1.00  1.21           H  
ATOM    824 2HG2 VAL A  53     -47.554  -5.166  -3.215  1.00  1.21           H  
ATOM    825 3HG2 VAL A  53     -47.851  -5.555  -4.930  1.00  1.21           H  
ATOM    826  N   GLY A  54     -51.739  -7.787  -3.799  1.00  1.62           N  
ATOM    827  CA  GLY A  54     -52.968  -8.505  -3.445  1.00  1.62           C  
ATOM    828  C   GLY A  54     -53.782  -7.861  -2.318  1.00  1.62           C  
ATOM    829  O   GLY A  54     -54.625  -8.519  -1.713  1.00  1.62           O  
ATOM    830  H   GLY A  54     -51.657  -7.323  -4.692  1.00  1.62           H  
ATOM    831 1HA  GLY A  54     -53.593  -8.591  -4.333  1.00  1.62           H  
ATOM    832 2HA  GLY A  54     -52.706  -9.522  -3.157  1.00  1.62           H  
ATOM    833  N   ALA A  55     -53.582  -6.567  -2.083  1.00  2.15           N  
ATOM    834  CA  ALA A  55     -54.229  -5.832  -0.989  1.00  2.15           C  
ATOM    835  C   ALA A  55     -53.833  -6.397   0.389  1.00  2.15           C  
ATOM    836  O   ALA A  55     -52.659  -6.371   0.760  1.00  2.15           O  
ATOM    837  CB  ALA A  55     -55.748  -5.831  -1.150  1.00  2.15           C  
ATOM    838  H   ALA A  55     -52.911  -6.086  -2.660  1.00  2.15           H  
ATOM    839  HA  ALA A  55     -53.880  -4.801  -1.035  1.00  2.15           H  
ATOM    840 1HB  ALA A  55     -56.190  -5.233  -0.348  1.00  2.15           H  
ATOM    841 2HB  ALA A  55     -56.004  -5.387  -2.111  1.00  2.15           H  
ATOM    842 3HB  ALA A  55     -56.159  -6.829  -1.106  1.00  2.15           H  
ATOM    843  N   ASP A  56     -54.790  -6.913   1.161  1.00  2.66           N  
ATOM    844  CA  ASP A  56     -54.488  -7.381   2.520  1.00  2.66           C  
ATOM    845  C   ASP A  56     -53.865  -8.778   2.601  1.00  2.66           C  
ATOM    846  O   ASP A  56     -54.476  -9.727   3.098  1.00  2.66           O  
ATOM    847  CB  ASP A  56     -55.764  -7.352   3.352  1.00  2.66           C  
ATOM    848  CG  ASP A  56     -56.264  -5.933   3.587  1.00  2.66           C  
ATOM    849  OD1 ASP A  56     -55.458  -5.064   3.822  1.00  2.66           O  
ATOM    850  OD2 ASP A  56     -57.448  -5.729   3.507  1.00  2.66           O  
ATOM    851  H   ASP A  56     -55.736  -6.970   0.821  1.00  2.66           H  
ATOM    852  HA  ASP A  56     -53.779  -6.680   2.960  1.00  2.66           H  
ATOM    853 1HB  ASP A  56     -56.542  -7.922   2.844  1.00  2.66           H  
ATOM    854 2HB  ASP A  56     -55.582  -7.827   4.316  1.00  2.66           H  
ATOM    855  N   LYS A  57     -52.636  -8.875   2.112  1.00  2.92           N  
ATOM    856  CA  LYS A  57     -51.859 -10.115   2.055  1.00  2.92           C  
ATOM    857  C   LYS A  57     -50.498 -10.010   2.738  1.00  2.92           C  
ATOM    858  O   LYS A  57     -50.052  -8.931   3.124  1.00  2.92           O  
ATOM    859  CB  LYS A  57     -51.674 -10.580   0.614  1.00  2.92           C  
ATOM    860  CG  LYS A  57     -52.961 -10.908  -0.109  1.00  2.92           C  
ATOM    861  CD  LYS A  57     -53.623 -12.157   0.470  1.00  2.92           C  
ATOM    862  CE  LYS A  57     -54.869 -12.546  -0.317  1.00  2.92           C  
ATOM    863  NZ  LYS A  57     -55.550 -13.742   0.272  1.00  2.92           N  
ATOM    864  H   LYS A  57     -52.249  -8.014   1.723  1.00  2.92           H  
ATOM    865  HA  LYS A  57     -52.422 -10.885   2.581  1.00  2.92           H  
ATOM    866 1HB  LYS A  57     -51.171  -9.800   0.053  1.00  2.92           H  
ATOM    867 2HB  LYS A  57     -51.042 -11.464   0.583  1.00  2.92           H  
ATOM    868 1HG  LYS A  57     -53.649 -10.072  -0.013  1.00  2.92           H  
ATOM    869 2HG  LYS A  57     -52.757 -11.060  -1.165  1.00  2.92           H  
ATOM    870 1HD  LYS A  57     -52.917 -12.987   0.458  1.00  2.92           H  
ATOM    871 2HD  LYS A  57     -53.911 -11.960   1.504  1.00  2.92           H  
ATOM    872 1HE  LYS A  57     -55.564 -11.705  -0.317  1.00  2.92           H  
ATOM    873 2HE  LYS A  57     -54.587 -12.770  -1.345  1.00  2.92           H  
ATOM    874 1HZ  LYS A  57     -56.369 -13.969  -0.273  1.00  2.92           H  
ATOM    875 2HZ  LYS A  57     -54.915 -14.529   0.267  1.00  2.92           H  
ATOM    876 3HZ  LYS A  57     -55.823 -13.535   1.223  1.00  2.92           H  
ATOM    877  N   SER A  58     -49.831 -11.162   2.863  1.00  2.80           N  
ATOM    878  CA  SER A  58     -48.485 -11.281   3.441  1.00  2.80           C  
ATOM    879  C   SER A  58     -47.389 -10.782   2.519  1.00  2.80           C  
ATOM    880  O   SER A  58     -46.240 -10.633   2.942  1.00  2.80           O  
ATOM    881  CB  SER A  58     -48.157 -12.732   3.687  1.00  2.80           C  
ATOM    882  OG  SER A  58     -48.003 -13.420   2.450  1.00  2.80           O  
ATOM    883  H   SER A  58     -50.280 -12.010   2.546  1.00  2.80           H  
ATOM    884  HA  SER A  58     -48.450 -10.713   4.371  1.00  2.80           H  
ATOM    885 1HB  SER A  58     -47.234 -12.802   4.261  1.00  2.80           H  
ATOM    886 2HB  SER A  58     -48.947 -13.196   4.273  1.00  2.80           H  
ATOM    887  HG  SER A  58     -47.304 -12.926   1.906  1.00  2.80           H  
ATOM    888  N   LEU A  59     -47.767 -10.557   1.266  1.00  2.38           N  
ATOM    889  CA  LEU A  59     -46.885 -10.184   0.174  1.00  2.38           C  
ATOM    890  C   LEU A  59     -46.070 -11.426  -0.152  1.00  2.38           C  
ATOM    891  O   LEU A  59     -46.146 -12.424   0.584  1.00  2.38           O  
ATOM    892  CB  LEU A  59     -45.971  -9.004   0.556  1.00  2.38           C  
ATOM    893  CG  LEU A  59     -46.696  -7.703   0.981  1.00  2.38           C  
ATOM    894  CD1 LEU A  59     -45.670  -6.703   1.440  1.00  2.38           C  
ATOM    895  CD2 LEU A  59     -47.511  -7.173  -0.171  1.00  2.38           C  
ATOM    896  H   LEU A  59     -48.744 -10.677   1.053  1.00  2.38           H  
ATOM    897  HA  LEU A  59     -47.479  -9.911  -0.700  1.00  2.38           H  
ATOM    898 1HB  LEU A  59     -45.267  -9.286   1.322  1.00  2.38           H  
ATOM    899 2HB  LEU A  59     -45.389  -8.750  -0.332  1.00  2.38           H  
ATOM    900  HG  LEU A  59     -47.360  -7.910   1.821  1.00  2.38           H  
ATOM    901 1HD1 LEU A  59     -46.169  -5.793   1.760  1.00  2.38           H  
ATOM    902 2HD1 LEU A  59     -45.110  -7.123   2.277  1.00  2.38           H  
ATOM    903 3HD1 LEU A  59     -44.987  -6.481   0.620  1.00  2.38           H  
ATOM    904 1HD2 LEU A  59     -48.027  -6.262   0.126  1.00  2.38           H  
ATOM    905 2HD2 LEU A  59     -46.853  -6.962  -1.020  1.00  2.38           H  
ATOM    906 3HD2 LEU A  59     -48.248  -7.931  -0.457  1.00  2.38           H  
ATOM    907  N   GLN A  60     -45.400 -11.411  -1.305  1.00  1.88           N  
ATOM    908  CA  GLN A  60     -44.569 -12.527  -1.760  1.00  1.88           C  
ATOM    909  C   GLN A  60     -43.549 -12.044  -2.763  1.00  1.88           C  
ATOM    910  O   GLN A  60     -43.924 -11.533  -3.824  1.00  1.88           O  
ATOM    911  CB  GLN A  60     -45.391 -13.653  -2.389  1.00  1.88           C  
ATOM    912  CG  GLN A  60     -44.515 -14.794  -2.970  1.00  1.88           C  
ATOM    913  CD  GLN A  60     -43.734 -15.582  -1.907  1.00  1.88           C  
ATOM    914  OE1 GLN A  60     -44.336 -16.169  -0.999  1.00  1.88           O  
ATOM    915  NE2 GLN A  60     -42.391 -15.607  -2.016  1.00  1.88           N  
ATOM    916  H   GLN A  60     -45.387 -10.560  -1.860  1.00  1.88           H  
ATOM    917  HA  GLN A  60     -44.031 -12.930  -0.901  1.00  1.88           H  
ATOM    918 1HB  GLN A  60     -46.055 -14.085  -1.637  1.00  1.88           H  
ATOM    919 2HB  GLN A  60     -46.014 -13.252  -3.192  1.00  1.88           H  
ATOM    920 1HG  GLN A  60     -45.161 -15.491  -3.499  1.00  1.88           H  
ATOM    921 2HG  GLN A  60     -43.790 -14.362  -3.664  1.00  1.88           H  
ATOM    922 1HE2 GLN A  60     -41.849 -16.113  -1.347  1.00  1.88           H  
ATOM    923 2HE2 GLN A  60     -41.898 -15.112  -2.781  1.00  1.88           H  
ATOM    924  N   GLU A  61     -42.271 -12.205  -2.433  1.00  1.45           N  
ATOM    925  CA  GLU A  61     -41.190 -11.722  -3.284  1.00  1.45           C  
ATOM    926  C   GLU A  61     -40.620 -12.731  -4.274  1.00  1.45           C  
ATOM    927  O   GLU A  61     -40.628 -13.950  -4.043  1.00  1.45           O  
ATOM    928  CB  GLU A  61     -40.017 -11.183  -2.448  1.00  1.45           C  
ATOM    929  CG  GLU A  61     -40.324  -9.942  -1.629  1.00  1.45           C  
ATOM    930  CD  GLU A  61     -39.122  -9.422  -0.859  1.00  1.45           C  
ATOM    931  OE1 GLU A  61     -38.064  -9.996  -0.972  1.00  1.45           O  
ATOM    932  OE2 GLU A  61     -39.270  -8.445  -0.164  1.00  1.45           O  
ATOM    933  H   GLU A  61     -42.044 -12.649  -1.554  1.00  1.45           H  
ATOM    934  HA  GLU A  61     -41.588 -10.896  -3.854  1.00  1.45           H  
ATOM    935 1HB  GLU A  61     -39.672 -11.958  -1.766  1.00  1.45           H  
ATOM    936 2HB  GLU A  61     -39.185 -10.938  -3.112  1.00  1.45           H  
ATOM    937 1HG  GLU A  61     -40.655  -9.162  -2.307  1.00  1.45           H  
ATOM    938 2HG  GLU A  61     -41.138 -10.159  -0.939  1.00  1.45           H  
ATOM    939  N   GLN A  62     -40.072 -12.165  -5.352  1.00  1.15           N  
ATOM    940  CA  GLN A  62     -39.301 -12.843  -6.385  1.00  1.15           C  
ATOM    941  C   GLN A  62     -38.127 -11.937  -6.760  1.00  1.15           C  
ATOM    942  O   GLN A  62     -38.306 -10.738  -7.001  1.00  1.15           O  
ATOM    943  CB  GLN A  62     -40.139 -13.088  -7.638  1.00  1.15           C  
ATOM    944  CG  GLN A  62     -39.420 -13.883  -8.717  1.00  1.15           C  
ATOM    945  CD  GLN A  62     -40.224 -13.984 -10.005  1.00  1.15           C  
ATOM    946  OE1 GLN A  62     -40.488 -12.938 -10.607  1.00  1.15           O  
ATOM    947  NE2 GLN A  62     -40.582 -15.183 -10.444  1.00  1.15           N  
ATOM    948  H   GLN A  62     -40.227 -11.164  -5.456  1.00  1.15           H  
ATOM    949  HA  GLN A  62     -38.912 -13.784  -5.997  1.00  1.15           H  
ATOM    950 1HB  GLN A  62     -41.049 -13.626  -7.366  1.00  1.15           H  
ATOM    951 2HB  GLN A  62     -40.439 -12.128  -8.064  1.00  1.15           H  
ATOM    952 1HG  GLN A  62     -38.470 -13.395  -8.948  1.00  1.15           H  
ATOM    953 2HG  GLN A  62     -39.237 -14.890  -8.347  1.00  1.15           H  
ATOM    954 1HE2 GLN A  62     -41.107 -15.271 -11.341  1.00  1.15           H  
ATOM    955 2HE2 GLN A  62     -40.340 -16.003  -9.934  1.00  1.15           H  
ATOM    956  N   LEU A  63     -36.915 -12.485  -6.775  1.00  0.97           N  
ATOM    957  CA  LEU A  63     -35.745 -11.673  -7.106  1.00  0.97           C  
ATOM    958  C   LEU A  63     -35.133 -12.027  -8.452  1.00  0.97           C  
ATOM    959  O   LEU A  63     -35.075 -13.199  -8.833  1.00  0.97           O  
ATOM    960  CB  LEU A  63     -34.664 -11.819  -6.027  1.00  0.97           C  
ATOM    961  CG  LEU A  63     -34.796 -10.961  -4.747  1.00  0.97           C  
ATOM    962  CD1 LEU A  63     -36.080 -11.296  -3.972  1.00  0.97           C  
ATOM    963  CD2 LEU A  63     -33.587 -11.237  -3.882  1.00  0.97           C  
ATOM    964  H   LEU A  63     -36.801 -13.466  -6.558  1.00  0.97           H  
ATOM    965  HA  LEU A  63     -36.049 -10.628  -7.145  1.00  0.97           H  
ATOM    966 1HB  LEU A  63     -34.622 -12.862  -5.721  1.00  0.97           H  
ATOM    967 2HB  LEU A  63     -33.706 -11.562  -6.485  1.00  0.97           H  
ATOM    968  HG  LEU A  63     -34.819  -9.907  -5.017  1.00  0.97           H  
ATOM    969 1HD1 LEU A  63     -36.134 -10.694  -3.066  1.00  0.97           H  
ATOM    970 2HD1 LEU A  63     -36.940 -11.083  -4.569  1.00  0.97           H  
ATOM    971 3HD1 LEU A  63     -36.077 -12.349  -3.694  1.00  0.97           H  
ATOM    972 1HD2 LEU A  63     -33.640 -10.642  -2.978  1.00  0.97           H  
ATOM    973 2HD2 LEU A  63     -33.568 -12.293  -3.616  1.00  0.97           H  
ATOM    974 3HD2 LEU A  63     -32.684 -10.988  -4.429  1.00  0.97           H  
ATOM    975  N   HIS A  64     -34.631 -10.996  -9.125  1.00  0.90           N  
ATOM    976  CA  HIS A  64     -33.930 -11.096 -10.403  1.00  0.90           C  
ATOM    977  C   HIS A  64     -32.609 -10.329 -10.312  1.00  0.90           C  
ATOM    978  O   HIS A  64     -32.490  -9.395  -9.518  1.00  0.90           O  
ATOM    979  CB  HIS A  64     -34.814 -10.546 -11.522  1.00  0.90           C  
ATOM    980  CG  HIS A  64     -36.073 -11.346 -11.740  1.00  0.90           C  
ATOM    981  ND1 HIS A  64     -36.172 -12.365 -12.675  1.00  0.90           N  
ATOM    982  CD2 HIS A  64     -37.260 -11.303 -11.114  1.00  0.90           C  
ATOM    983  CE1 HIS A  64     -37.388 -12.881 -12.619  1.00  0.90           C  
ATOM    984  NE2 HIS A  64     -38.056 -12.249 -11.685  1.00  0.90           N  
ATOM    985  H   HIS A  64     -34.780 -10.064  -8.734  1.00  0.90           H  
ATOM    986  HA  HIS A  64     -33.703 -12.137 -10.625  1.00  0.90           H  
ATOM    987 1HB  HIS A  64     -35.088  -9.513 -11.299  1.00  0.90           H  
ATOM    988 2HB  HIS A  64     -34.251 -10.539 -12.452  1.00  0.90           H  
ATOM    989  HD2 HIS A  64     -37.530 -10.650 -10.314  1.00  0.90           H  
ATOM    990  HE1 HIS A  64     -37.776 -13.692 -13.233  1.00  0.90           H  
ATOM    991  HE2 HIS A  64     -39.025 -12.431 -11.405  1.00  0.90           H  
ATOM    992  N   SER A  65     -31.622 -10.691 -11.133  1.00  0.91           N  
ATOM    993  CA  SER A  65     -30.327 -10.004 -11.077  1.00  0.91           C  
ATOM    994  C   SER A  65     -29.763  -9.606 -12.439  1.00  0.91           C  
ATOM    995  O   SER A  65     -29.647 -10.425 -13.356  1.00  0.91           O  
ATOM    996  CB  SER A  65     -29.326 -10.877 -10.345  1.00  0.91           C  
ATOM    997  OG  SER A  65     -28.055 -10.293 -10.340  1.00  0.91           O  
ATOM    998  H   SER A  65     -31.762 -11.451 -11.786  1.00  0.91           H  
ATOM    999  HA  SER A  65     -30.458  -9.086 -10.506  1.00  0.91           H  
ATOM   1000 1HB  SER A  65     -29.664 -11.017  -9.317  1.00  0.91           H  
ATOM   1001 2HB  SER A  65     -29.280 -11.858 -10.812  1.00  0.91           H  
ATOM   1002  HG  SER A  65     -28.195  -9.361 -10.138  1.00  0.91           H  
ATOM   1003  N   VAL A  66     -29.429  -8.318 -12.545  1.00  1.01           N  
ATOM   1004  CA  VAL A  66     -28.897  -7.707 -13.753  1.00  1.01           C  
ATOM   1005  C   VAL A  66     -27.457  -7.212 -13.570  1.00  1.01           C  
ATOM   1006  O   VAL A  66     -27.226  -6.300 -12.779  1.00  1.01           O  
ATOM   1007  CB  VAL A  66     -29.760  -6.494 -14.134  1.00  1.01           C  
ATOM   1008  CG1 VAL A  66     -29.205  -5.820 -15.374  1.00  1.01           C  
ATOM   1009  CG2 VAL A  66     -31.171  -6.940 -14.358  1.00  1.01           C  
ATOM   1010  H   VAL A  66     -29.545  -7.733 -11.719  1.00  1.01           H  
ATOM   1011  HA  VAL A  66     -28.979  -8.441 -14.545  1.00  1.01           H  
ATOM   1012  HB  VAL A  66     -29.732  -5.763 -13.323  1.00  1.01           H  
ATOM   1013 1HG1 VAL A  66     -29.820  -4.955 -15.621  1.00  1.01           H  
ATOM   1014 2HG1 VAL A  66     -28.178  -5.490 -15.188  1.00  1.01           H  
ATOM   1015 3HG1 VAL A  66     -29.213  -6.522 -16.207  1.00  1.01           H  
ATOM   1016 1HG2 VAL A  66     -31.771  -6.095 -14.615  1.00  1.01           H  
ATOM   1017 2HG2 VAL A  66     -31.207  -7.665 -15.170  1.00  1.01           H  
ATOM   1018 3HG2 VAL A  66     -31.571  -7.399 -13.451  1.00  1.01           H  
ATOM   1019  N   PRO A  67     -26.454  -7.782 -14.243  1.00  1.22           N  
ATOM   1020  CA  PRO A  67     -25.062  -7.388 -14.121  1.00  1.22           C  
ATOM   1021  C   PRO A  67     -24.814  -6.068 -14.836  1.00  1.22           C  
ATOM   1022  O   PRO A  67     -25.497  -5.765 -15.814  1.00  1.22           O  
ATOM   1023  CB  PRO A  67     -24.334  -8.552 -14.799  1.00  1.22           C  
ATOM   1024  CG  PRO A  67     -25.323  -9.073 -15.827  1.00  1.22           C  
ATOM   1025  CD  PRO A  67     -26.700  -8.875 -15.198  1.00  1.22           C  
ATOM   1026  HA  PRO A  67     -24.784  -7.320 -13.061  1.00  1.22           H  
ATOM   1027 1HB  PRO A  67     -23.400  -8.186 -15.255  1.00  1.22           H  
ATOM   1028 2HB  PRO A  67     -24.051  -9.305 -14.051  1.00  1.22           H  
ATOM   1029 1HG  PRO A  67     -25.209  -8.520 -16.770  1.00  1.22           H  
ATOM   1030 2HG  PRO A  67     -25.111 -10.130 -16.053  1.00  1.22           H  
ATOM   1031 1HD  PRO A  67     -27.388  -8.558 -15.993  1.00  1.22           H  
ATOM   1032 2HD  PRO A  67     -27.042  -9.787 -14.674  1.00  1.22           H  
ATOM   1033  N   LEU A  68     -23.794  -5.321 -14.415  1.00  1.52           N  
ATOM   1034  CA  LEU A  68     -23.403  -4.148 -15.202  1.00  1.52           C  
ATOM   1035  C   LEU A  68     -22.210  -4.411 -16.115  1.00  1.52           C  
ATOM   1036  O   LEU A  68     -22.234  -4.031 -17.280  1.00  1.52           O  
ATOM   1037  CB  LEU A  68     -23.040  -2.949 -14.320  1.00  1.52           C  
ATOM   1038  CG  LEU A  68     -24.118  -2.328 -13.475  1.00  1.52           C  
ATOM   1039  CD1 LEU A  68     -23.467  -1.250 -12.677  1.00  1.52           C  
ATOM   1040  CD2 LEU A  68     -25.237  -1.788 -14.367  1.00  1.52           C  
ATOM   1041  H   LEU A  68     -23.279  -5.568 -13.571  1.00  1.52           H  
ATOM   1042  HA  LEU A  68     -24.247  -3.865 -15.826  1.00  1.52           H  
ATOM   1043 1HB  LEU A  68     -22.246  -3.262 -13.636  1.00  1.52           H  
ATOM   1044 2HB  LEU A  68     -22.629  -2.167 -14.959  1.00  1.52           H  
ATOM   1045  HG  LEU A  68     -24.518  -3.041 -12.806  1.00  1.52           H  
ATOM   1046 1HD1 LEU A  68     -24.177  -0.768 -12.033  1.00  1.52           H  
ATOM   1047 2HD1 LEU A  68     -22.685  -1.691 -12.085  1.00  1.52           H  
ATOM   1048 3HD1 LEU A  68     -23.033  -0.519 -13.352  1.00  1.52           H  
ATOM   1049 1HD2 LEU A  68     -26.013  -1.330 -13.782  1.00  1.52           H  
ATOM   1050 2HD2 LEU A  68     -24.833  -1.048 -15.041  1.00  1.52           H  
ATOM   1051 3HD2 LEU A  68     -25.673  -2.609 -14.945  1.00  1.52           H  
ATOM   1052  N   SER A  69     -21.189  -5.083 -15.588  1.00  1.91           N  
ATOM   1053  CA  SER A  69     -19.906  -5.341 -16.266  1.00  1.91           C  
ATOM   1054  C   SER A  69     -19.232  -3.998 -16.512  1.00  1.91           C  
ATOM   1055  O   SER A  69     -19.744  -2.958 -16.101  1.00  1.91           O  
ATOM   1056  CB  SER A  69     -20.030  -6.088 -17.608  1.00  1.91           C  
ATOM   1057  OG  SER A  69     -20.510  -5.279 -18.658  1.00  1.91           O  
ATOM   1058  H   SER A  69     -21.286  -5.393 -14.629  1.00  1.91           H  
ATOM   1059  HA  SER A  69     -19.270  -5.928 -15.603  1.00  1.91           H  
ATOM   1060 1HB  SER A  69     -19.062  -6.502 -17.884  1.00  1.91           H  
ATOM   1061 2HB  SER A  69     -20.708  -6.928 -17.473  1.00  1.91           H  
ATOM   1062  HG  SER A  69     -21.287  -4.844 -18.310  1.00  1.91           H  
ATOM   1063  N   ARG A  70     -18.066  -4.012 -17.147  1.00  2.27           N  
ATOM   1064  CA  ARG A  70     -17.383  -2.758 -17.447  1.00  2.27           C  
ATOM   1065  C   ARG A  70     -17.863  -2.157 -18.777  1.00  2.27           C  
ATOM   1066  O   ARG A  70     -17.732  -0.952 -19.003  1.00  2.27           O  
ATOM   1067  CB  ARG A  70     -15.877  -2.980 -17.538  1.00  2.27           C  
ATOM   1068  CG  ARG A  70     -15.454  -3.742 -18.782  1.00  2.27           C  
ATOM   1069  CD  ARG A  70     -14.027  -4.091 -18.829  1.00  2.27           C  
ATOM   1070  NE  ARG A  70     -13.713  -4.761 -20.093  1.00  2.27           N  
ATOM   1071  CZ  ARG A  70     -12.509  -5.262 -20.430  1.00  2.27           C  
ATOM   1072  NH1 ARG A  70     -11.494  -5.178 -19.590  1.00  2.27           N  
ATOM   1073  NH2 ARG A  70     -12.344  -5.839 -21.607  1.00  2.27           N  
ATOM   1074  H   ARG A  70     -17.662  -4.887 -17.443  1.00  2.27           H  
ATOM   1075  HA  ARG A  70     -17.589  -2.048 -16.646  1.00  2.27           H  
ATOM   1076 1HB  ARG A  70     -15.366  -2.020 -17.550  1.00  2.27           H  
ATOM   1077 2HB  ARG A  70     -15.529  -3.533 -16.667  1.00  2.27           H  
ATOM   1078 1HG  ARG A  70     -16.040  -4.655 -18.890  1.00  2.27           H  
ATOM   1079 2HG  ARG A  70     -15.625  -3.101 -19.640  1.00  2.27           H  
ATOM   1080 1HD  ARG A  70     -13.424  -3.187 -18.760  1.00  2.27           H  
ATOM   1081 2HD  ARG A  70     -13.781  -4.764 -18.011  1.00  2.27           H  
ATOM   1082  HE  ARG A  70     -14.488  -4.841 -20.789  1.00  2.27           H  
ATOM   1083 1HH1 ARG A  70     -11.619  -4.736 -18.690  1.00  2.27           H  
ATOM   1084 2HH1 ARG A  70     -10.593  -5.554 -19.848  1.00  2.27           H  
ATOM   1085 1HH2 ARG A  70     -13.127  -5.900 -22.254  1.00  2.27           H  
ATOM   1086 2HH2 ARG A  70     -11.447  -6.214 -21.865  1.00  2.27           H  
ATOM   1087  N   ASP A  71     -18.380  -3.018 -19.664  1.00  2.45           N  
ATOM   1088  CA  ASP A  71     -18.761  -2.620 -21.019  1.00  2.45           C  
ATOM   1089  C   ASP A  71     -20.249  -2.349 -21.258  1.00  2.45           C  
ATOM   1090  O   ASP A  71     -20.584  -1.486 -22.072  1.00  2.45           O  
ATOM   1091  CB  ASP A  71     -18.285  -3.687 -22.017  1.00  2.45           C  
ATOM   1092  CG  ASP A  71     -16.748  -3.815 -22.079  1.00  2.45           C  
ATOM   1093  OD1 ASP A  71     -16.109  -2.829 -22.344  1.00  2.45           O  
ATOM   1094  OD2 ASP A  71     -16.226  -4.883 -21.808  1.00  2.45           O  
ATOM   1095  H   ASP A  71     -18.499  -3.981 -19.386  1.00  2.45           H  
ATOM   1096  HA  ASP A  71     -18.227  -1.697 -21.247  1.00  2.45           H  
ATOM   1097 1HB  ASP A  71     -18.707  -4.653 -21.737  1.00  2.45           H  
ATOM   1098 2HB  ASP A  71     -18.661  -3.444 -23.011  1.00  2.45           H  
ATOM   1099  N   ILE A  72     -21.144  -3.084 -20.594  1.00  2.35           N  
ATOM   1100  CA  ILE A  72     -22.570  -2.929 -20.885  1.00  2.35           C  
ATOM   1101  C   ILE A  72     -23.444  -2.707 -19.648  1.00  2.35           C  
ATOM   1102  O   ILE A  72     -24.219  -3.598 -19.276  1.00  2.35           O  
ATOM   1103  CB  ILE A  72     -23.121  -4.162 -21.616  1.00  2.35           C  
ATOM   1104  CG1 ILE A  72     -22.253  -4.501 -22.840  1.00  2.35           C  
ATOM   1105  CG2 ILE A  72     -24.559  -3.888 -22.032  1.00  2.35           C  
ATOM   1106  CD1 ILE A  72     -22.665  -5.766 -23.543  1.00  2.35           C  
ATOM   1107  H   ILE A  72     -20.843  -3.771 -19.907  1.00  2.35           H  
ATOM   1108  HA  ILE A  72     -22.685  -2.093 -21.564  1.00  2.35           H  
ATOM   1109  HB  ILE A  72     -23.093  -5.021 -20.945  1.00  2.35           H  
ATOM   1110 1HG1 ILE A  72     -22.300  -3.672 -23.547  1.00  2.35           H  
ATOM   1111 2HG1 ILE A  72     -21.227  -4.633 -22.524  1.00  2.35           H  
ATOM   1112 1HG2 ILE A  72     -24.967  -4.762 -22.538  1.00  2.35           H  
ATOM   1113 2HG2 ILE A  72     -25.158  -3.667 -21.150  1.00  2.35           H  
ATOM   1114 3HG2 ILE A  72     -24.584  -3.033 -22.707  1.00  2.35           H  
ATOM   1115 1HD1 ILE A  72     -22.004  -5.942 -24.392  1.00  2.35           H  
ATOM   1116 2HD1 ILE A  72     -22.598  -6.605 -22.850  1.00  2.35           H  
ATOM   1117 3HD1 ILE A  72     -23.690  -5.669 -23.897  1.00  2.35           H  
ATOM   1118  N   PRO A  73     -23.488  -1.485 -19.094  1.00  2.03           N  
ATOM   1119  CA  PRO A  73     -24.092  -1.151 -17.818  1.00  2.03           C  
ATOM   1120  C   PRO A  73     -25.604  -1.108 -17.893  1.00  2.03           C  
ATOM   1121  O   PRO A  73     -26.206  -0.044 -17.804  1.00  2.03           O  
ATOM   1122  CB  PRO A  73     -23.513   0.235 -17.534  1.00  2.03           C  
ATOM   1123  CG  PRO A  73     -23.330   0.846 -18.901  1.00  2.03           C  
ATOM   1124  CD  PRO A  73     -22.910  -0.321 -19.797  1.00  2.03           C  
ATOM   1125  HA  PRO A  73     -23.759  -1.878 -17.073  1.00  2.03           H  
ATOM   1126 1HB  PRO A  73     -24.213   0.793 -16.906  1.00  2.03           H  
ATOM   1127 2HB  PRO A  73     -22.573   0.140 -16.968  1.00  2.03           H  
ATOM   1128 1HG  PRO A  73     -24.269   1.315 -19.230  1.00  2.03           H  
ATOM   1129 2HG  PRO A  73     -22.573   1.643 -18.863  1.00  2.03           H  
ATOM   1130 1HD  PRO A  73     -23.362  -0.186 -20.788  1.00  2.03           H  
ATOM   1131 2HD  PRO A  73     -21.814  -0.393 -19.838  1.00  2.03           H  
ATOM   1132  N   THR A  74     -26.207  -2.270 -18.084  1.00  1.63           N  
ATOM   1133  CA  THR A  74     -27.643  -2.388 -18.244  1.00  1.63           C  
ATOM   1134  C   THR A  74     -28.415  -1.815 -17.066  1.00  1.63           C  
ATOM   1135  O   THR A  74     -28.172  -2.175 -15.912  1.00  1.63           O  
ATOM   1136  CB  THR A  74     -28.024  -3.867 -18.428  1.00  1.63           C  
ATOM   1137  OG1 THR A  74     -27.336  -4.385 -19.572  1.00  1.63           O  
ATOM   1138  CG2 THR A  74     -29.528  -4.034 -18.601  1.00  1.63           C  
ATOM   1139  H   THR A  74     -25.623  -3.101 -18.167  1.00  1.63           H  
ATOM   1140  HA  THR A  74     -27.932  -1.836 -19.139  1.00  1.63           H  
ATOM   1141  HB  THR A  74     -27.701  -4.429 -17.550  1.00  1.63           H  
ATOM   1142  HG1 THR A  74     -26.378  -4.395 -19.376  1.00  1.63           H  
ATOM   1143 1HG2 THR A  74     -29.768  -5.090 -18.725  1.00  1.63           H  
ATOM   1144 2HG2 THR A  74     -30.032  -3.664 -17.721  1.00  1.63           H  
ATOM   1145 3HG2 THR A  74     -29.865  -3.482 -19.475  1.00  1.63           H  
ATOM   1146  N   THR A  75     -29.373  -0.947 -17.386  1.00  1.29           N  
ATOM   1147  CA  THR A  75     -30.229  -0.296 -16.406  1.00  1.29           C  
ATOM   1148  C   THR A  75     -31.710  -0.520 -16.688  1.00  1.29           C  
ATOM   1149  O   THR A  75     -32.558   0.333 -16.399  1.00  1.29           O  
ATOM   1150  CB  THR A  75     -29.958   1.194 -16.291  1.00  1.29           C  
ATOM   1151  OG1 THR A  75     -30.095   1.822 -17.576  1.00  1.29           O  
ATOM   1152  CG2 THR A  75     -28.582   1.482 -15.690  1.00  1.29           C  
ATOM   1153  H   THR A  75     -29.495  -0.713 -18.360  1.00  1.29           H  
ATOM   1154  HA  THR A  75     -30.001  -0.726 -15.443  1.00  1.29           H  
ATOM   1155  HB  THR A  75     -30.696   1.581 -15.645  1.00  1.29           H  
ATOM   1156  HG1 THR A  75     -30.066   2.778 -17.462  1.00  1.29           H  
ATOM   1157 1HG2 THR A  75     -28.455   2.558 -15.593  1.00  1.29           H  
ATOM   1158 2HG2 THR A  75     -28.511   1.015 -14.708  1.00  1.29           H  
ATOM   1159 3HG2 THR A  75     -27.810   1.087 -16.330  1.00  1.29           H  
ATOM   1160  N   GLU A  76     -32.003  -1.651 -17.310  1.00  1.06           N  
ATOM   1161  CA  GLU A  76     -33.364  -2.030 -17.661  1.00  1.06           C  
ATOM   1162  C   GLU A  76     -33.589  -3.523 -17.515  1.00  1.06           C  
ATOM   1163  O   GLU A  76     -32.730  -4.335 -17.873  1.00  1.06           O  
ATOM   1164  CB  GLU A  76     -33.719  -1.595 -19.088  1.00  1.06           C  
ATOM   1165  CG  GLU A  76     -35.154  -1.966 -19.543  1.00  1.06           C  
ATOM   1166  CD  GLU A  76     -35.521  -1.398 -20.880  1.00  1.06           C  
ATOM   1167  OE1 GLU A  76     -34.964  -0.387 -21.244  1.00  1.06           O  
ATOM   1168  OE2 GLU A  76     -36.362  -1.958 -21.538  1.00  1.06           O  
ATOM   1169  H   GLU A  76     -31.248  -2.281 -17.521  1.00  1.06           H  
ATOM   1170  HA  GLU A  76     -34.037  -1.527 -16.976  1.00  1.06           H  
ATOM   1171 1HB  GLU A  76     -33.607  -0.515 -19.173  1.00  1.06           H  
ATOM   1172 2HB  GLU A  76     -33.019  -2.051 -19.787  1.00  1.06           H  
ATOM   1173 1HG  GLU A  76     -35.236  -3.050 -19.606  1.00  1.06           H  
ATOM   1174 2HG  GLU A  76     -35.868  -1.623 -18.794  1.00  1.06           H  
ATOM   1175  N   GLU A  77     -34.765  -3.868 -17.004  1.00  0.93           N  
ATOM   1176  CA  GLU A  77     -35.161  -5.256 -16.836  1.00  0.93           C  
ATOM   1177  C   GLU A  77     -36.626  -5.513 -17.168  1.00  0.93           C  
ATOM   1178  O   GLU A  77     -37.511  -4.709 -16.872  1.00  0.93           O  
ATOM   1179  CB  GLU A  77     -34.878  -5.736 -15.412  1.00  0.93           C  
ATOM   1180  CG  GLU A  77     -35.221  -7.210 -15.214  1.00  0.93           C  
ATOM   1181  CD  GLU A  77     -34.824  -7.760 -13.932  1.00  0.93           C  
ATOM   1182  OE1 GLU A  77     -35.428  -7.427 -12.951  1.00  0.93           O  
ATOM   1183  OE2 GLU A  77     -33.929  -8.561 -13.916  1.00  0.93           O  
ATOM   1184  H   GLU A  77     -35.397  -3.117 -16.722  1.00  0.93           H  
ATOM   1185  HA  GLU A  77     -34.562  -5.859 -17.519  1.00  0.93           H  
ATOM   1186 1HB  GLU A  77     -33.843  -5.577 -15.176  1.00  0.93           H  
ATOM   1187 2HB  GLU A  77     -35.463  -5.162 -14.704  1.00  0.93           H  
ATOM   1188 1HG  GLU A  77     -36.301  -7.325 -15.290  1.00  0.93           H  
ATOM   1189 2HG  GLU A  77     -34.763  -7.792 -16.012  1.00  0.93           H  
ATOM   1190  N   VAL A  78     -36.875  -6.641 -17.829  1.00  0.87           N  
ATOM   1191  CA  VAL A  78     -38.237  -7.047 -18.143  1.00  0.87           C  
ATOM   1192  C   VAL A  78     -38.623  -8.357 -17.494  1.00  0.87           C  
ATOM   1193  O   VAL A  78     -37.912  -9.359 -17.618  1.00  0.87           O  
ATOM   1194  CB  VAL A  78     -38.446  -7.171 -19.654  1.00  0.87           C  
ATOM   1195  CG1 VAL A  78     -39.855  -7.677 -19.910  1.00  0.87           C  
ATOM   1196  CG2 VAL A  78     -38.239  -5.801 -20.295  1.00  0.87           C  
ATOM   1197  H   VAL A  78     -36.104  -7.248 -18.073  1.00  0.87           H  
ATOM   1198  HA  VAL A  78     -38.919  -6.285 -17.773  1.00  0.87           H  
ATOM   1199  HB  VAL A  78     -37.744  -7.887 -20.076  1.00  0.87           H  
ATOM   1200 1HG1 VAL A  78     -40.029  -7.758 -20.981  1.00  0.87           H  
ATOM   1201 2HG1 VAL A  78     -39.989  -8.655 -19.456  1.00  0.87           H  
ATOM   1202 3HG1 VAL A  78     -40.554  -6.982 -19.466  1.00  0.87           H  
ATOM   1203 1HG2 VAL A  78     -38.400  -5.871 -21.369  1.00  0.87           H  
ATOM   1204 2HG2 VAL A  78     -38.945  -5.103 -19.868  1.00  0.87           H  
ATOM   1205 3HG2 VAL A  78     -37.226  -5.448 -20.105  1.00  0.87           H  
ATOM   1206  N   ILE A  79     -39.753  -8.329 -16.793  1.00  0.86           N  
ATOM   1207  CA  ILE A  79     -40.272  -9.504 -16.122  1.00  0.86           C  
ATOM   1208  C   ILE A  79     -41.476 -10.022 -16.879  1.00  0.86           C  
ATOM   1209  O   ILE A  79     -42.461  -9.300 -17.040  1.00  0.86           O  
ATOM   1210  CB  ILE A  79     -40.641  -9.184 -14.675  1.00  0.86           C  
ATOM   1211  CG1 ILE A  79     -39.533  -8.620 -14.021  1.00  0.86           C  
ATOM   1212  CG2 ILE A  79     -41.061 -10.444 -13.952  1.00  0.86           C  
ATOM   1213  CD1 ILE A  79     -38.312  -9.473 -14.025  1.00  0.86           C  
ATOM   1214  H   ILE A  79     -40.281  -7.455 -16.757  1.00  0.86           H  
ATOM   1215  HA  ILE A  79     -39.507 -10.279 -16.118  1.00  0.86           H  
ATOM   1216  HB  ILE A  79     -41.452  -8.454 -14.653  1.00  0.86           H  
ATOM   1217 1HG1 ILE A  79     -39.301  -7.644 -14.453  1.00  0.86           H  
ATOM   1218 2HG1 ILE A  79     -39.837  -8.502 -13.018  1.00  0.86           H  
ATOM   1219 1HG2 ILE A  79     -41.303 -10.203 -12.923  1.00  0.86           H  
ATOM   1220 2HG2 ILE A  79     -41.929 -10.888 -14.439  1.00  0.86           H  
ATOM   1221 3HG2 ILE A  79     -40.244 -11.170 -13.963  1.00  0.86           H  
ATOM   1222 1HD1 ILE A  79     -37.518  -8.994 -13.458  1.00  0.86           H  
ATOM   1223 2HD1 ILE A  79     -38.555 -10.413 -13.579  1.00  0.86           H  
ATOM   1224 3HD1 ILE A  79     -37.966  -9.640 -15.033  1.00  0.86           H  
ATOM   1225  N   GLY A  80     -41.371 -11.250 -17.400  1.00  0.88           N  
ATOM   1226  CA  GLY A  80     -42.434 -11.807 -18.236  1.00  0.88           C  
ATOM   1227  C   GLY A  80     -43.382 -12.816 -17.581  1.00  0.88           C  
ATOM   1228  O   GLY A  80     -44.312 -13.292 -18.230  1.00  0.88           O  
ATOM   1229  H   GLY A  80     -40.534 -11.790 -17.226  1.00  0.88           H  
ATOM   1230 1HA  GLY A  80     -43.024 -10.989 -18.616  1.00  0.88           H  
ATOM   1231 2HA  GLY A  80     -41.975 -12.274 -19.106  1.00  0.88           H  
ATOM   1232  N   ASP A  81     -43.097 -13.236 -16.353  1.00  0.91           N  
ATOM   1233  CA  ASP A  81     -43.976 -14.195 -15.672  1.00  0.91           C  
ATOM   1234  C   ASP A  81     -44.948 -13.567 -14.667  1.00  0.91           C  
ATOM   1235  O   ASP A  81     -44.915 -13.928 -13.489  1.00  0.91           O  
ATOM   1236  CB  ASP A  81     -43.169 -15.315 -15.005  1.00  0.91           C  
ATOM   1237  CG  ASP A  81     -42.113 -14.857 -13.989  1.00  0.91           C  
ATOM   1238  OD1 ASP A  81     -41.496 -13.839 -14.212  1.00  0.91           O  
ATOM   1239  OD2 ASP A  81     -41.935 -15.552 -12.994  1.00  0.91           O  
ATOM   1240  H   ASP A  81     -42.309 -12.841 -15.868  1.00  0.91           H  
ATOM   1241  HA  ASP A  81     -44.588 -14.676 -16.434  1.00  0.91           H  
ATOM   1242 1HB  ASP A  81     -43.859 -15.989 -14.494  1.00  0.91           H  
ATOM   1243 2HB  ASP A  81     -42.669 -15.900 -15.778  1.00  0.91           H  
ATOM   1244  N   LEU A  82     -45.820 -12.659 -15.105  1.00  0.93           N  
ATOM   1245  CA  LEU A  82     -46.714 -11.995 -14.155  1.00  0.93           C  
ATOM   1246  C   LEU A  82     -48.179 -12.370 -14.405  1.00  0.93           C  
ATOM   1247  O   LEU A  82     -48.545 -12.720 -15.525  1.00  0.93           O  
ATOM   1248  CB  LEU A  82     -46.484 -10.503 -14.274  1.00  0.93           C  
ATOM   1249  CG  LEU A  82     -45.041 -10.085 -14.120  1.00  0.93           C  
ATOM   1250  CD1 LEU A  82     -44.955  -8.705 -14.374  1.00  0.93           C  
ATOM   1251  CD2 LEU A  82     -44.559 -10.366 -12.739  1.00  0.93           C  
ATOM   1252  H   LEU A  82     -45.830 -12.368 -16.089  1.00  0.93           H  
ATOM   1253  HA  LEU A  82     -46.452 -12.306 -13.144  1.00  0.93           H  
ATOM   1254 1HB  LEU A  82     -46.836 -10.165 -15.235  1.00  0.93           H  
ATOM   1255 2HB  LEU A  82     -47.051 -10.011 -13.508  1.00  0.93           H  
ATOM   1256  HG  LEU A  82     -44.427 -10.611 -14.855  1.00  0.93           H  
ATOM   1257 1HD1 LEU A  82     -43.920  -8.381 -14.282  1.00  0.93           H  
ATOM   1258 2HD1 LEU A  82     -45.315  -8.490 -15.360  1.00  0.93           H  
ATOM   1259 3HD1 LEU A  82     -45.578  -8.207 -13.643  1.00  0.93           H  
ATOM   1260 1HD2 LEU A  82     -43.541 -10.045 -12.633  1.00  0.93           H  
ATOM   1261 2HD2 LEU A  82     -45.166  -9.819 -12.057  1.00  0.93           H  
ATOM   1262 3HD2 LEU A  82     -44.627 -11.434 -12.524  1.00  0.93           H  
ATOM   1263  N   LYS A  83     -49.010 -12.355 -13.368  1.00  0.94           N  
ATOM   1264  CA  LYS A  83     -50.424 -12.674 -13.572  1.00  0.94           C  
ATOM   1265  C   LYS A  83     -51.232 -11.423 -13.983  1.00  0.94           C  
ATOM   1266  O   LYS A  83     -51.076 -10.382 -13.342  1.00  0.94           O  
ATOM   1267  CB  LYS A  83     -51.037 -13.286 -12.313  1.00  0.94           C  
ATOM   1268  CG  LYS A  83     -50.433 -14.629 -11.875  1.00  0.94           C  
ATOM   1269  CD  LYS A  83     -51.365 -15.372 -10.888  1.00  0.94           C  
ATOM   1270  CE  LYS A  83     -51.385 -14.744  -9.474  1.00  0.94           C  
ATOM   1271  NZ  LYS A  83     -50.134 -15.023  -8.697  1.00  0.94           N  
ATOM   1272  H   LYS A  83     -48.663 -12.078 -12.455  1.00  0.94           H  
ATOM   1273  HA  LYS A  83     -50.469 -13.438 -14.333  1.00  0.94           H  
ATOM   1274 1HB  LYS A  83     -50.916 -12.589 -11.478  1.00  0.94           H  
ATOM   1275 2HB  LYS A  83     -52.109 -13.429 -12.463  1.00  0.94           H  
ATOM   1276 1HG  LYS A  83     -50.260 -15.255 -12.751  1.00  0.94           H  
ATOM   1277 2HG  LYS A  83     -49.475 -14.445 -11.382  1.00  0.94           H  
ATOM   1278 1HD  LYS A  83     -52.381 -15.369 -11.285  1.00  0.94           H  
ATOM   1279 2HD  LYS A  83     -51.036 -16.407 -10.800  1.00  0.94           H  
ATOM   1280 1HE  LYS A  83     -51.501 -13.661  -9.567  1.00  0.94           H  
ATOM   1281 2HE  LYS A  83     -52.233 -15.144  -8.922  1.00  0.94           H  
ATOM   1282 1HZ  LYS A  83     -50.168 -14.569  -7.774  1.00  0.94           H  
ATOM   1283 2HZ  LYS A  83     -49.999 -16.008  -8.578  1.00  0.94           H  
ATOM   1284 3HZ  LYS A  83     -49.323 -14.621  -9.159  1.00  0.94           H  
ATOM   1285  N   PRO A  84     -52.098 -11.481 -15.015  1.00  0.94           N  
ATOM   1286  CA  PRO A  84     -52.970 -10.395 -15.462  1.00  0.94           C  
ATOM   1287  C   PRO A  84     -53.868  -9.879 -14.351  1.00  0.94           C  
ATOM   1288  O   PRO A  84     -54.424 -10.674 -13.587  1.00  0.94           O  
ATOM   1289  CB  PRO A  84     -53.810 -11.083 -16.541  1.00  0.94           C  
ATOM   1290  CG  PRO A  84     -52.937 -12.202 -17.059  1.00  0.94           C  
ATOM   1291  CD  PRO A  84     -52.181 -12.697 -15.859  1.00  0.94           C  
ATOM   1292  HA  PRO A  84     -52.373  -9.576 -15.890  1.00  0.94           H  
ATOM   1293 1HB  PRO A  84     -54.756 -11.434 -16.110  1.00  0.94           H  
ATOM   1294 2HB  PRO A  84     -54.065 -10.357 -17.320  1.00  0.94           H  
ATOM   1295 1HG  PRO A  84     -53.552 -12.982 -17.525  1.00  0.94           H  
ATOM   1296 2HG  PRO A  84     -52.261 -11.823 -17.836  1.00  0.94           H  
ATOM   1297 1HD  PRO A  84     -52.710 -13.512 -15.346  1.00  0.94           H  
ATOM   1298 2HD  PRO A  84     -51.193 -12.988 -16.232  1.00  0.94           H  
ATOM   1299  N   GLY A  85     -54.026  -8.557 -14.250  1.00  0.92           N  
ATOM   1300  CA  GLY A  85     -54.898  -7.933 -13.267  1.00  0.92           C  
ATOM   1301  C   GLY A  85     -54.265  -7.811 -11.881  1.00  0.92           C  
ATOM   1302  O   GLY A  85     -54.875  -7.255 -10.963  1.00  0.92           O  
ATOM   1303  H   GLY A  85     -53.525  -7.914 -14.864  1.00  0.92           H  
ATOM   1304 1HA  GLY A  85     -55.166  -6.938 -13.624  1.00  0.92           H  
ATOM   1305 2HA  GLY A  85     -55.821  -8.504 -13.196  1.00  0.92           H  
ATOM   1306  N   THR A  86     -53.042  -8.308 -11.722  1.00  0.89           N  
ATOM   1307  CA  THR A  86     -52.395  -8.278 -10.425  1.00  0.89           C  
ATOM   1308  C   THR A  86     -51.476  -7.093 -10.229  1.00  0.89           C  
ATOM   1309  O   THR A  86     -50.707  -6.703 -11.114  1.00  0.89           O  
ATOM   1310  CB  THR A  86     -51.659  -9.600 -10.150  1.00  0.89           C  
ATOM   1311  OG1 THR A  86     -52.623 -10.667 -10.101  1.00  0.89           O  
ATOM   1312  CG2 THR A  86     -50.864  -9.567  -8.834  1.00  0.89           C  
ATOM   1313  H   THR A  86     -52.558  -8.761 -12.501  1.00  0.89           H  
ATOM   1314  HA  THR A  86     -53.175  -8.202  -9.669  1.00  0.89           H  
ATOM   1315  HB  THR A  86     -50.974  -9.796 -10.955  1.00  0.89           H  
ATOM   1316  HG1 THR A  86     -52.977 -10.824 -10.988  1.00  0.89           H  
ATOM   1317 1HG2 THR A  86     -50.370 -10.527  -8.700  1.00  0.89           H  
ATOM   1318 2HG2 THR A  86     -50.112  -8.784  -8.869  1.00  0.89           H  
ATOM   1319 3HG2 THR A  86     -51.535  -9.385  -8.000  1.00  0.89           H  
ATOM   1320  N   GLU A  87     -51.610  -6.486  -9.054  1.00  0.85           N  
ATOM   1321  CA  GLU A  87     -50.768  -5.372  -8.673  1.00  0.85           C  
ATOM   1322  C   GLU A  87     -49.452  -5.878  -8.129  1.00  0.85           C  
ATOM   1323  O   GLU A  87     -49.433  -6.713  -7.212  1.00  0.85           O  
ATOM   1324  CB  GLU A  87     -51.455  -4.507  -7.620  1.00  0.85           C  
ATOM   1325  CG  GLU A  87     -50.659  -3.263  -7.207  1.00  0.85           C  
ATOM   1326  CD  GLU A  87     -51.369  -2.417  -6.178  1.00  0.85           C  
ATOM   1327  OE1 GLU A  87     -52.396  -2.834  -5.696  1.00  0.85           O  
ATOM   1328  OE2 GLU A  87     -50.890  -1.349  -5.884  1.00  0.85           O  
ATOM   1329  H   GLU A  87     -52.294  -6.840  -8.401  1.00  0.85           H  
ATOM   1330  HA  GLU A  87     -50.559  -4.766  -9.548  1.00  0.85           H  
ATOM   1331 1HB  GLU A  87     -52.422  -4.174  -7.999  1.00  0.85           H  
ATOM   1332 2HB  GLU A  87     -51.637  -5.102  -6.725  1.00  0.85           H  
ATOM   1333 1HG  GLU A  87     -49.699  -3.580  -6.792  1.00  0.85           H  
ATOM   1334 2HG  GLU A  87     -50.453  -2.664  -8.097  1.00  0.85           H  
ATOM   1335  N   TYR A  88     -48.373  -5.349  -8.687  1.00  0.81           N  
ATOM   1336  CA  TYR A  88     -47.037  -5.689  -8.269  1.00  0.81           C  
ATOM   1337  C   TYR A  88     -46.317  -4.487  -7.711  1.00  0.81           C  
ATOM   1338  O   TYR A  88     -46.476  -3.351  -8.170  1.00  0.81           O  
ATOM   1339  CB  TYR A  88     -46.213  -6.278  -9.423  1.00  0.81           C  
ATOM   1340  CG  TYR A  88     -46.664  -7.628  -9.850  1.00  0.81           C  
ATOM   1341  CD1 TYR A  88     -47.692  -7.786 -10.757  1.00  0.81           C  
ATOM   1342  CD2 TYR A  88     -46.038  -8.719  -9.316  1.00  0.81           C  
ATOM   1343  CE1 TYR A  88     -48.111  -9.062 -11.107  1.00  0.81           C  
ATOM   1344  CE2 TYR A  88     -46.438  -9.973  -9.660  1.00  0.81           C  
ATOM   1345  CZ  TYR A  88     -47.479 -10.165 -10.537  1.00  0.81           C  
ATOM   1346  OH  TYR A  88     -47.895 -11.462 -10.820  1.00  0.81           O  
ATOM   1347  H   TYR A  88     -48.494  -4.680  -9.439  1.00  0.81           H  
ATOM   1348  HA  TYR A  88     -47.110  -6.430  -7.481  1.00  0.81           H  
ATOM   1349 1HB  TYR A  88     -46.276  -5.613 -10.278  1.00  0.81           H  
ATOM   1350 2HB  TYR A  88     -45.163  -6.341  -9.128  1.00  0.81           H  
ATOM   1351  HD1 TYR A  88     -48.184  -6.910 -11.181  1.00  0.81           H  
ATOM   1352  HD2 TYR A  88     -45.222  -8.582  -8.604  1.00  0.81           H  
ATOM   1353  HE1 TYR A  88     -48.937  -9.192 -11.809  1.00  0.81           H  
ATOM   1354  HE2 TYR A  88     -45.940 -10.835  -9.219  1.00  0.81           H  
ATOM   1355  HH  TYR A  88     -47.815 -12.025 -10.004  1.00  0.81           H  
ATOM   1356  N   ARG A  89     -45.484  -4.765  -6.736  1.00  0.77           N  
ATOM   1357  CA  ARG A  89     -44.631  -3.778  -6.117  1.00  0.77           C  
ATOM   1358  C   ARG A  89     -43.214  -4.087  -6.527  1.00  0.77           C  
ATOM   1359  O   ARG A  89     -42.815  -5.255  -6.537  1.00  0.77           O  
ATOM   1360  CB  ARG A  89     -44.789  -3.836  -4.616  1.00  0.77           C  
ATOM   1361  CG  ARG A  89     -43.958  -2.920  -3.812  1.00  0.77           C  
ATOM   1362  CD  ARG A  89     -44.320  -3.054  -2.372  1.00  0.77           C  
ATOM   1363  NE  ARG A  89     -45.662  -2.563  -2.143  1.00  0.77           N  
ATOM   1364  CZ  ARG A  89     -46.438  -2.809  -1.087  1.00  0.77           C  
ATOM   1365  NH1 ARG A  89     -46.035  -3.559  -0.094  1.00  0.77           N  
ATOM   1366  NH2 ARG A  89     -47.625  -2.253  -1.099  1.00  0.77           N  
ATOM   1367  H   ARG A  89     -45.448  -5.726  -6.403  1.00  0.77           H  
ATOM   1368  HA  ARG A  89     -44.903  -2.786  -6.469  1.00  0.77           H  
ATOM   1369 1HB  ARG A  89     -45.815  -3.590  -4.373  1.00  0.77           H  
ATOM   1370 2HB  ARG A  89     -44.608  -4.855  -4.270  1.00  0.77           H  
ATOM   1371 1HG  ARG A  89     -42.905  -3.167  -3.944  1.00  0.77           H  
ATOM   1372 2HG  ARG A  89     -44.147  -1.891  -4.138  1.00  0.77           H  
ATOM   1373 1HD  ARG A  89     -44.283  -4.102  -2.079  1.00  0.77           H  
ATOM   1374 2HD  ARG A  89     -43.632  -2.471  -1.761  1.00  0.77           H  
ATOM   1375  HE  ARG A  89     -46.072  -1.953  -2.844  1.00  0.77           H  
ATOM   1376 1HH1 ARG A  89     -45.103  -3.953  -0.121  1.00  0.77           H  
ATOM   1377 2HH1 ARG A  89     -46.647  -3.713   0.695  1.00  0.77           H  
ATOM   1378 1HH2 ARG A  89     -47.846  -1.665  -1.918  1.00  0.77           H  
ATOM   1379 2HH2 ARG A  89     -48.273  -2.387  -0.340  1.00  0.77           H  
ATOM   1380  N   VAL A  90     -42.463  -3.072  -6.920  1.00  0.75           N  
ATOM   1381  CA  VAL A  90     -41.097  -3.327  -7.340  1.00  0.75           C  
ATOM   1382  C   VAL A  90     -40.086  -2.325  -6.811  1.00  0.75           C  
ATOM   1383  O   VAL A  90     -40.337  -1.118  -6.779  1.00  0.75           O  
ATOM   1384  CB  VAL A  90     -41.044  -3.387  -8.879  1.00  0.75           C  
ATOM   1385  CG1 VAL A  90     -41.509  -2.100  -9.464  1.00  0.75           C  
ATOM   1386  CG2 VAL A  90     -39.631  -3.702  -9.325  1.00  0.75           C  
ATOM   1387  H   VAL A  90     -42.853  -2.131  -6.932  1.00  0.75           H  
ATOM   1388  HA  VAL A  90     -40.816  -4.303  -6.963  1.00  0.75           H  
ATOM   1389  HB  VAL A  90     -41.715  -4.170  -9.220  1.00  0.75           H  
ATOM   1390 1HG1 VAL A  90     -41.479  -2.170 -10.545  1.00  0.75           H  
ATOM   1391 2HG1 VAL A  90     -42.532  -1.899  -9.138  1.00  0.75           H  
ATOM   1392 3HG1 VAL A  90     -40.856  -1.296  -9.133  1.00  0.75           H  
ATOM   1393 1HG2 VAL A  90     -39.608  -3.768 -10.397  1.00  0.75           H  
ATOM   1394 2HG2 VAL A  90     -38.948  -2.930  -9.007  1.00  0.75           H  
ATOM   1395 3HG2 VAL A  90     -39.320  -4.652  -8.896  1.00  0.75           H  
ATOM   1396  N   SER A  91     -38.913  -2.833  -6.434  1.00  0.74           N  
ATOM   1397  CA  SER A  91     -37.823  -1.991  -5.953  1.00  0.74           C  
ATOM   1398  C   SER A  91     -36.472  -2.507  -6.431  1.00  0.74           C  
ATOM   1399  O   SER A  91     -36.325  -3.682  -6.769  1.00  0.74           O  
ATOM   1400  CB  SER A  91     -37.862  -1.935  -4.446  1.00  0.74           C  
ATOM   1401  OG  SER A  91     -37.658  -3.195  -3.887  1.00  0.74           O  
ATOM   1402  H   SER A  91     -38.799  -3.849  -6.479  1.00  0.74           H  
ATOM   1403  HA  SER A  91     -37.959  -0.981  -6.346  1.00  0.74           H  
ATOM   1404 1HB  SER A  91     -37.092  -1.245  -4.090  1.00  0.74           H  
ATOM   1405 2HB  SER A  91     -38.816  -1.545  -4.119  1.00  0.74           H  
ATOM   1406  HG  SER A  91     -37.696  -3.066  -2.937  1.00  0.74           H  
ATOM   1407  N   ILE A  92     -35.472  -1.634  -6.458  1.00  0.76           N  
ATOM   1408  CA  ILE A  92     -34.160  -2.027  -6.973  1.00  0.76           C  
ATOM   1409  C   ILE A  92     -33.007  -1.727  -6.005  1.00  0.76           C  
ATOM   1410  O   ILE A  92     -32.995  -0.680  -5.356  1.00  0.76           O  
ATOM   1411  CB  ILE A  92     -33.876  -1.300  -8.301  1.00  0.76           C  
ATOM   1412  CG1 ILE A  92     -34.901  -1.544  -9.306  1.00  0.76           C  
ATOM   1413  CG2 ILE A  92     -32.535  -1.779  -8.886  1.00  0.76           C  
ATOM   1414  CD1 ILE A  92     -34.682  -0.686 -10.427  1.00  0.76           C  
ATOM   1415  H   ILE A  92     -35.636  -0.672  -6.161  1.00  0.76           H  
ATOM   1416  HA  ILE A  92     -34.165  -3.097  -7.157  1.00  0.76           H  
ATOM   1417  HB  ILE A  92     -33.849  -0.237  -8.123  1.00  0.76           H  
ATOM   1418 1HG1 ILE A  92     -34.844  -2.537  -9.632  1.00  0.76           H  
ATOM   1419 2HG1 ILE A  92     -35.893  -1.351  -8.913  1.00  0.76           H  
ATOM   1420 1HG2 ILE A  92     -32.324  -1.256  -9.819  1.00  0.76           H  
ATOM   1421 2HG2 ILE A  92     -31.758  -1.583  -8.194  1.00  0.76           H  
ATOM   1422 3HG2 ILE A  92     -32.575  -2.844  -9.070  1.00  0.76           H  
ATOM   1423 1HD1 ILE A  92     -35.396  -0.867 -11.184  1.00  0.76           H  
ATOM   1424 2HD1 ILE A  92     -34.736   0.343 -10.114  1.00  0.76           H  
ATOM   1425 3HD1 ILE A  92     -33.707  -0.899 -10.792  1.00  0.76           H  
ATOM   1426  N   ALA A  93     -32.052  -2.653  -5.865  1.00  0.82           N  
ATOM   1427  CA  ALA A  93     -30.876  -2.357  -5.039  1.00  0.82           C  
ATOM   1428  C   ALA A  93     -29.589  -2.604  -5.799  1.00  0.82           C  
ATOM   1429  O   ALA A  93     -29.460  -3.556  -6.566  1.00  0.82           O  
ATOM   1430  CB  ALA A  93     -30.839  -3.199  -3.796  1.00  0.82           C  
ATOM   1431  H   ALA A  93     -32.124  -3.534  -6.374  1.00  0.82           H  
ATOM   1432  HA  ALA A  93     -30.914  -1.305  -4.754  1.00  0.82           H  
ATOM   1433 1HB  ALA A  93     -29.963  -2.927  -3.199  1.00  0.82           H  
ATOM   1434 2HB  ALA A  93     -31.713  -3.023  -3.239  1.00  0.82           H  
ATOM   1435 3HB  ALA A  93     -30.774  -4.246  -4.063  1.00  0.82           H  
ATOM   1436  N   ALA A  94     -28.608  -1.758  -5.568  1.00  0.89           N  
ATOM   1437  CA  ALA A  94     -27.307  -1.922  -6.202  1.00  0.89           C  
ATOM   1438  C   ALA A  94     -26.510  -2.988  -5.485  1.00  0.89           C  
ATOM   1439  O   ALA A  94     -26.748  -3.239  -4.307  1.00  0.89           O  
ATOM   1440  CB  ALA A  94     -26.573  -0.610  -6.204  1.00  0.89           C  
ATOM   1441  H   ALA A  94     -28.756  -0.985  -4.930  1.00  0.89           H  
ATOM   1442  HA  ALA A  94     -27.447  -2.261  -7.222  1.00  0.89           H  
ATOM   1443 1HB  ALA A  94     -25.614  -0.755  -6.679  1.00  0.89           H  
ATOM   1444 2HB  ALA A  94     -27.133   0.147  -6.735  1.00  0.89           H  
ATOM   1445 3HB  ALA A  94     -26.434  -0.292  -5.177  1.00  0.89           H  
ATOM   1446  N   TYR A  95     -25.539  -3.575  -6.167  1.00  0.98           N  
ATOM   1447  CA  TYR A  95     -24.637  -4.547  -5.557  1.00  0.98           C  
ATOM   1448  C   TYR A  95     -23.187  -4.367  -5.958  1.00  0.98           C  
ATOM   1449  O   TYR A  95     -22.861  -4.203  -7.142  1.00  0.98           O  
ATOM   1450  CB  TYR A  95     -25.064  -5.963  -5.920  1.00  0.98           C  
ATOM   1451  CG  TYR A  95     -24.078  -7.031  -5.504  1.00  0.98           C  
ATOM   1452  CD1 TYR A  95     -23.970  -7.424  -4.185  1.00  0.98           C  
ATOM   1453  CD2 TYR A  95     -23.277  -7.622  -6.472  1.00  0.98           C  
ATOM   1454  CE1 TYR A  95     -23.063  -8.397  -3.826  1.00  0.98           C  
ATOM   1455  CE2 TYR A  95     -22.371  -8.597  -6.116  1.00  0.98           C  
ATOM   1456  CZ  TYR A  95     -22.258  -8.983  -4.798  1.00  0.98           C  
ATOM   1457  OH  TYR A  95     -21.351  -9.956  -4.438  1.00  0.98           O  
ATOM   1458  H   TYR A  95     -25.447  -3.387  -7.161  1.00  0.98           H  
ATOM   1459  HA  TYR A  95     -24.685  -4.428  -4.476  1.00  0.98           H  
ATOM   1460 1HB  TYR A  95     -26.024  -6.181  -5.447  1.00  0.98           H  
ATOM   1461 2HB  TYR A  95     -25.210  -6.033  -6.999  1.00  0.98           H  
ATOM   1462  HD1 TYR A  95     -24.593  -6.965  -3.435  1.00  0.98           H  
ATOM   1463  HD2 TYR A  95     -23.368  -7.313  -7.513  1.00  0.98           H  
ATOM   1464  HE1 TYR A  95     -22.975  -8.700  -2.786  1.00  0.98           H  
ATOM   1465  HE2 TYR A  95     -21.742  -9.060  -6.876  1.00  0.98           H  
ATOM   1466  HH  TYR A  95     -20.876 -10.254  -5.218  1.00  0.98           H  
ATOM   1467  N   SER A  96     -22.317  -4.444  -4.949  1.00  1.06           N  
ATOM   1468  CA  SER A  96     -20.882  -4.350  -5.146  1.00  1.06           C  
ATOM   1469  C   SER A  96     -20.098  -5.307  -4.247  1.00  1.06           C  
ATOM   1470  O   SER A  96     -20.655  -6.165  -3.573  1.00  1.06           O  
ATOM   1471  CB  SER A  96     -20.404  -2.935  -4.892  1.00  1.06           C  
ATOM   1472  OG  SER A  96     -19.076  -2.789  -5.303  1.00  1.06           O  
ATOM   1473  H   SER A  96     -22.673  -4.557  -3.994  1.00  1.06           H  
ATOM   1474  HA  SER A  96     -20.674  -4.602  -6.175  1.00  1.06           H  
ATOM   1475 1HB  SER A  96     -21.032  -2.230  -5.426  1.00  1.06           H  
ATOM   1476 2HB  SER A  96     -20.487  -2.713  -3.827  1.00  1.06           H  
ATOM   1477  HG  SER A  96     -19.107  -2.527  -6.239  1.00  1.06           H  
ATOM   1478  N   GLN A  97     -18.785  -5.125  -4.210  1.00  1.10           N  
ATOM   1479  CA  GLN A  97     -17.877  -5.962  -3.435  1.00  1.10           C  
ATOM   1480  C   GLN A  97     -18.131  -5.790  -1.935  1.00  1.10           C  
ATOM   1481  O   GLN A  97     -17.806  -6.657  -1.127  1.00  1.10           O  
ATOM   1482  CB  GLN A  97     -16.433  -5.607  -3.784  1.00  1.10           C  
ATOM   1483  CG  GLN A  97     -16.049  -5.975  -5.213  1.00  1.10           C  
ATOM   1484  CD  GLN A  97     -14.630  -5.590  -5.573  1.00  1.10           C  
ATOM   1485  OE1 GLN A  97     -14.065  -4.639  -5.024  1.00  1.10           O  
ATOM   1486  NE2 GLN A  97     -14.040  -6.328  -6.507  1.00  1.10           N  
ATOM   1487  H   GLN A  97     -18.416  -4.370  -4.762  1.00  1.10           H  
ATOM   1488  HA  GLN A  97     -18.059  -7.006  -3.694  1.00  1.10           H  
ATOM   1489 1HB  GLN A  97     -16.283  -4.533  -3.655  1.00  1.10           H  
ATOM   1490 2HB  GLN A  97     -15.755  -6.119  -3.103  1.00  1.10           H  
ATOM   1491 1HG  GLN A  97     -16.161  -7.050  -5.346  1.00  1.10           H  
ATOM   1492 2HG  GLN A  97     -16.718  -5.441  -5.889  1.00  1.10           H  
ATOM   1493 1HE2 GLN A  97     -13.101  -6.122  -6.787  1.00  1.10           H  
ATOM   1494 2HE2 GLN A  97     -14.532  -7.090  -6.928  1.00  1.10           H  
ATOM   1495  N   ALA A  98     -18.727  -4.652  -1.580  1.00  1.10           N  
ATOM   1496  CA  ALA A  98     -19.078  -4.299  -0.211  1.00  1.10           C  
ATOM   1497  C   ALA A  98     -20.413  -4.938   0.221  1.00  1.10           C  
ATOM   1498  O   ALA A  98     -20.829  -4.771   1.378  1.00  1.10           O  
ATOM   1499  CB  ALA A  98     -19.163  -2.778  -0.076  1.00  1.10           C  
ATOM   1500  H   ALA A  98     -18.950  -3.995  -2.312  1.00  1.10           H  
ATOM   1501  HA  ALA A  98     -18.296  -4.675   0.447  1.00  1.10           H  
ATOM   1502 1HB  ALA A  98     -19.397  -2.509   0.954  1.00  1.10           H  
ATOM   1503 2HB  ALA A  98     -18.210  -2.325  -0.355  1.00  1.10           H  
ATOM   1504 3HB  ALA A  98     -19.946  -2.397  -0.731  1.00  1.10           H  
ATOM   1505  N   GLY A  99     -21.089  -5.649  -0.703  1.00  1.05           N  
ATOM   1506  CA  GLY A  99     -22.386  -6.275  -0.447  1.00  1.05           C  
ATOM   1507  C   GLY A  99     -23.531  -5.490  -1.089  1.00  1.05           C  
ATOM   1508  O   GLY A  99     -23.300  -4.551  -1.863  1.00  1.05           O  
ATOM   1509  H   GLY A  99     -20.698  -5.777  -1.635  1.00  1.05           H  
ATOM   1510 1HA  GLY A  99     -22.374  -7.288  -0.847  1.00  1.05           H  
ATOM   1511 2HA  GLY A  99     -22.550  -6.357   0.625  1.00  1.05           H  
ATOM   1512  N   LYS A 100     -24.777  -5.900  -0.809  1.00  0.98           N  
ATOM   1513  CA  LYS A 100     -25.911  -5.215  -1.428  1.00  0.98           C  
ATOM   1514  C   LYS A 100     -26.097  -3.859  -0.782  1.00  0.98           C  
ATOM   1515  O   LYS A 100     -25.836  -3.686   0.414  1.00  0.98           O  
ATOM   1516  CB  LYS A 100     -27.227  -5.991  -1.321  1.00  0.98           C  
ATOM   1517  CG  LYS A 100     -27.296  -7.320  -2.093  1.00  0.98           C  
ATOM   1518  CD  LYS A 100     -28.740  -7.866  -2.104  1.00  0.98           C  
ATOM   1519  CE  LYS A 100     -28.826  -9.303  -2.645  1.00  0.98           C  
ATOM   1520  NZ  LYS A 100     -28.327  -9.438  -4.047  1.00  0.98           N  
ATOM   1521  H   LYS A 100     -24.934  -6.671  -0.175  1.00  0.98           H  
ATOM   1522  HA  LYS A 100     -25.699  -5.050  -2.482  1.00  0.98           H  
ATOM   1523 1HB  LYS A 100     -27.434  -6.203  -0.274  1.00  0.98           H  
ATOM   1524 2HB  LYS A 100     -28.039  -5.354  -1.686  1.00  0.98           H  
ATOM   1525 1HG  LYS A 100     -26.978  -7.156  -3.123  1.00  0.98           H  
ATOM   1526 2HG  LYS A 100     -26.633  -8.052  -1.634  1.00  0.98           H  
ATOM   1527 1HD  LYS A 100     -29.143  -7.845  -1.091  1.00  0.98           H  
ATOM   1528 2HD  LYS A 100     -29.358  -7.220  -2.734  1.00  0.98           H  
ATOM   1529 1HE  LYS A 100     -28.236  -9.951  -2.001  1.00  0.98           H  
ATOM   1530 2HE  LYS A 100     -29.868  -9.626  -2.614  1.00  0.98           H  
ATOM   1531 1HZ  LYS A 100     -28.406 -10.402  -4.330  1.00  0.98           H  
ATOM   1532 2HZ  LYS A 100     -28.861  -8.861  -4.706  1.00  0.98           H  
ATOM   1533 3HZ  LYS A 100     -27.359  -9.160  -4.082  1.00  0.98           H  
ATOM   1534  N   GLY A 101     -26.552  -2.913  -1.580  1.00  0.89           N  
ATOM   1535  CA  GLY A 101     -26.824  -1.564  -1.146  1.00  0.89           C  
ATOM   1536  C   GLY A 101     -28.264  -1.372  -0.708  1.00  0.89           C  
ATOM   1537  O   GLY A 101     -29.014  -2.330  -0.496  1.00  0.89           O  
ATOM   1538  H   GLY A 101     -26.716  -3.134  -2.553  1.00  0.89           H  
ATOM   1539 1HA  GLY A 101     -26.146  -1.286  -0.340  1.00  0.89           H  
ATOM   1540 2HA  GLY A 101     -26.617  -0.899  -1.982  1.00  0.89           H  
ATOM   1541  N   ARG A 102     -28.643  -0.112  -0.581  1.00  0.82           N  
ATOM   1542  CA  ARG A 102     -29.987   0.246  -0.141  1.00  0.82           C  
ATOM   1543  C   ARG A 102     -31.027   0.051  -1.244  1.00  0.82           C  
ATOM   1544  O   ARG A 102     -30.787   0.370  -2.407  1.00  0.82           O  
ATOM   1545  CB  ARG A 102     -30.024   1.680   0.368  1.00  0.82           C  
ATOM   1546  CG  ARG A 102     -31.373   2.139   0.886  1.00  0.82           C  
ATOM   1547  CD  ARG A 102     -31.333   3.502   1.462  1.00  0.82           C  
ATOM   1548  NE  ARG A 102     -32.656   3.932   1.881  1.00  0.82           N  
ATOM   1549  CZ  ARG A 102     -32.942   5.124   2.436  1.00  0.82           C  
ATOM   1550  NH1 ARG A 102     -31.986   6.003   2.646  1.00  0.82           N  
ATOM   1551  NH2 ARG A 102     -34.188   5.409   2.768  1.00  0.82           N  
ATOM   1552  H   ARG A 102     -27.943   0.603  -0.796  1.00  0.82           H  
ATOM   1553  HA  ARG A 102     -30.254  -0.407   0.690  1.00  0.82           H  
ATOM   1554 1HB  ARG A 102     -29.295   1.807   1.166  1.00  0.82           H  
ATOM   1555 2HB  ARG A 102     -29.742   2.332  -0.438  1.00  0.82           H  
ATOM   1556 1HG  ARG A 102     -32.074   2.168   0.058  1.00  0.82           H  
ATOM   1557 2HG  ARG A 102     -31.735   1.447   1.645  1.00  0.82           H  
ATOM   1558 1HD  ARG A 102     -30.676   3.517   2.330  1.00  0.82           H  
ATOM   1559 2HD  ARG A 102     -30.971   4.202   0.718  1.00  0.82           H  
ATOM   1560  HE  ARG A 102     -33.423   3.287   1.733  1.00  0.82           H  
ATOM   1561 1HH1 ARG A 102     -31.033   5.784   2.393  1.00  0.82           H  
ATOM   1562 2HH1 ARG A 102     -32.205   6.897   3.063  1.00  0.82           H  
ATOM   1563 1HH2 ARG A 102     -34.920   4.731   2.602  1.00  0.82           H  
ATOM   1564 2HH2 ARG A 102     -34.409   6.302   3.184  1.00  0.82           H  
ATOM   1565  N   LEU A 103     -32.186  -0.491  -0.876  1.00  0.77           N  
ATOM   1566  CA  LEU A 103     -33.275  -0.656  -1.836  1.00  0.77           C  
ATOM   1567  C   LEU A 103     -33.933   0.683  -2.135  1.00  0.77           C  
ATOM   1568  O   LEU A 103     -34.143   1.493  -1.227  1.00  0.77           O  
ATOM   1569  CB  LEU A 103     -34.344  -1.630  -1.301  1.00  0.77           C  
ATOM   1570  CG  LEU A 103     -34.065  -3.129  -1.541  1.00  0.77           C  
ATOM   1571  CD1 LEU A 103     -32.858  -3.558  -0.705  1.00  0.77           C  
ATOM   1572  CD2 LEU A 103     -35.287  -3.951  -1.191  1.00  0.77           C  
ATOM   1573  H   LEU A 103     -32.321  -0.775   0.083  1.00  0.77           H  
ATOM   1574  HA  LEU A 103     -32.870  -1.046  -2.766  1.00  0.77           H  
ATOM   1575 1HB  LEU A 103     -34.453  -1.475  -0.231  1.00  0.77           H  
ATOM   1576 2HB  LEU A 103     -35.295  -1.385  -1.783  1.00  0.77           H  
ATOM   1577  HG  LEU A 103     -33.836  -3.283  -2.590  1.00  0.77           H  
ATOM   1578 1HD1 LEU A 103     -32.648  -4.612  -0.887  1.00  0.77           H  
ATOM   1579 2HD1 LEU A 103     -31.984  -2.966  -0.970  1.00  0.77           H  
ATOM   1580 3HD1 LEU A 103     -33.080  -3.410   0.350  1.00  0.77           H  
ATOM   1581 1HD2 LEU A 103     -35.081  -5.005  -1.376  1.00  0.77           H  
ATOM   1582 2HD2 LEU A 103     -35.535  -3.809  -0.141  1.00  0.77           H  
ATOM   1583 3HD2 LEU A 103     -36.119  -3.635  -1.806  1.00  0.77           H  
ATOM   1584  N   SER A 104     -34.292   0.894  -3.395  1.00  0.74           N  
ATOM   1585  CA  SER A 104     -34.986   2.105  -3.805  1.00  0.74           C  
ATOM   1586  C   SER A 104     -36.387   2.110  -3.238  1.00  0.74           C  
ATOM   1587  O   SER A 104     -36.890   1.066  -2.818  1.00  0.74           O  
ATOM   1588  CB  SER A 104     -35.122   2.153  -5.303  1.00  0.74           C  
ATOM   1589  OG  SER A 104     -36.055   1.193  -5.744  1.00  0.74           O  
ATOM   1590  H   SER A 104     -34.029   0.208  -4.098  1.00  0.74           H  
ATOM   1591  HA  SER A 104     -34.443   2.975  -3.438  1.00  0.74           H  
ATOM   1592 1HB  SER A 104     -35.432   3.140  -5.607  1.00  0.74           H  
ATOM   1593 2HB  SER A 104     -34.163   1.957  -5.747  1.00  0.74           H  
ATOM   1594  HG  SER A 104     -36.936   1.604  -5.599  1.00  0.74           H  
ATOM   1595  N   SER A 105     -37.035   3.270  -3.245  1.00  0.73           N  
ATOM   1596  CA  SER A 105     -38.415   3.305  -2.800  1.00  0.73           C  
ATOM   1597  C   SER A 105     -39.207   2.427  -3.774  1.00  0.73           C  
ATOM   1598  O   SER A 105     -38.931   2.486  -4.977  1.00  0.73           O  
ATOM   1599  CB  SER A 105     -38.947   4.726  -2.819  1.00  0.73           C  
ATOM   1600  OG  SER A 105     -40.303   4.767  -2.460  1.00  0.73           O  
ATOM   1601  H   SER A 105     -36.578   4.109  -3.572  1.00  0.73           H  
ATOM   1602  HA  SER A 105     -38.454   2.943  -1.783  1.00  0.73           H  
ATOM   1603 1HB  SER A 105     -38.367   5.342  -2.134  1.00  0.73           H  
ATOM   1604 2HB  SER A 105     -38.824   5.144  -3.819  1.00  0.73           H  
ATOM   1605  HG  SER A 105     -40.765   4.176  -3.080  1.00  0.73           H  
ATOM   1606  N   PRO A 106     -40.120   1.561  -3.307  1.00  0.74           N  
ATOM   1607  CA  PRO A 106     -40.984   0.746  -4.131  1.00  0.74           C  
ATOM   1608  C   PRO A 106     -41.875   1.552  -5.052  1.00  0.74           C  
ATOM   1609  O   PRO A 106     -42.384   2.615  -4.680  1.00  0.74           O  
ATOM   1610  CB  PRO A 106     -41.820  -0.014  -3.108  1.00  0.74           C  
ATOM   1611  CG  PRO A 106     -40.981  -0.041  -1.857  1.00  0.74           C  
ATOM   1612  CD  PRO A 106     -40.224   1.267  -1.859  1.00  0.74           C  
ATOM   1613  HA  PRO A 106     -40.361   0.060  -4.712  1.00  0.74           H  
ATOM   1614 1HB  PRO A 106     -42.799   0.471  -2.980  1.00  0.74           H  
ATOM   1615 2HB  PRO A 106     -42.000  -1.006  -3.491  1.00  0.74           H  
ATOM   1616 1HG  PRO A 106     -41.622  -0.162  -0.970  1.00  0.74           H  
ATOM   1617 2HG  PRO A 106     -40.308  -0.913  -1.882  1.00  0.74           H  
ATOM   1618 1HD  PRO A 106     -40.765   2.063  -1.324  1.00  0.74           H  
ATOM   1619 2HD  PRO A 106     -39.239   1.041  -1.423  1.00  0.74           H  
ATOM   1620  N   ARG A 107     -42.121   0.994  -6.223  1.00  0.75           N  
ATOM   1621  CA  ARG A 107     -43.018   1.552  -7.217  1.00  0.75           C  
ATOM   1622  C   ARG A 107     -44.116   0.536  -7.468  1.00  0.75           C  
ATOM   1623  O   ARG A 107     -43.926  -0.651  -7.198  1.00  0.75           O  
ATOM   1624  CB  ARG A 107     -42.266   1.893  -8.496  1.00  0.75           C  
ATOM   1625  CG  ARG A 107     -41.141   2.905  -8.305  1.00  0.75           C  
ATOM   1626  CD  ARG A 107     -41.688   4.241  -7.933  1.00  0.75           C  
ATOM   1627  NE  ARG A 107     -40.650   5.238  -7.750  1.00  0.75           N  
ATOM   1628  CZ  ARG A 107     -40.867   6.491  -7.289  1.00  0.75           C  
ATOM   1629  NH1 ARG A 107     -42.086   6.883  -6.978  1.00  0.75           N  
ATOM   1630  NH2 ARG A 107     -39.858   7.331  -7.148  1.00  0.75           N  
ATOM   1631  H   ARG A 107     -41.620   0.139  -6.454  1.00  0.75           H  
ATOM   1632  HA  ARG A 107     -43.466   2.464  -6.824  1.00  0.75           H  
ATOM   1633 1HB  ARG A 107     -41.814   0.992  -8.892  1.00  0.75           H  
ATOM   1634 2HB  ARG A 107     -42.953   2.285  -9.244  1.00  0.75           H  
ATOM   1635 1HG  ARG A 107     -40.460   2.570  -7.518  1.00  0.75           H  
ATOM   1636 2HG  ARG A 107     -40.592   3.017  -9.237  1.00  0.75           H  
ATOM   1637 1HD  ARG A 107     -42.355   4.588  -8.721  1.00  0.75           H  
ATOM   1638 2HD  ARG A 107     -42.242   4.155  -6.999  1.00  0.75           H  
ATOM   1639  HE  ARG A 107     -39.701   4.979  -7.991  1.00  0.75           H  
ATOM   1640 1HH1 ARG A 107     -42.864   6.247  -7.083  1.00  0.75           H  
ATOM   1641 2HH1 ARG A 107     -42.244   7.820  -6.636  1.00  0.75           H  
ATOM   1642 1HH2 ARG A 107     -38.924   7.036  -7.381  1.00  0.75           H  
ATOM   1643 2HH2 ARG A 107     -40.024   8.265  -6.804  1.00  0.75           H  
ATOM   1644  N   HIS A 108     -45.271   0.981  -7.960  1.00  0.79           N  
ATOM   1645  CA  HIS A 108     -46.352   0.031  -8.204  1.00  0.79           C  
ATOM   1646  C   HIS A 108     -46.855   0.042  -9.630  1.00  0.79           C  
ATOM   1647  O   HIS A 108     -46.899   1.081 -10.293  1.00  0.79           O  
ATOM   1648  CB  HIS A 108     -47.540   0.305  -7.276  1.00  0.79           C  
ATOM   1649  CG  HIS A 108     -47.262   0.089  -5.829  1.00  0.79           C  
ATOM   1650  ND1 HIS A 108     -46.574   1.001  -5.048  1.00  0.79           N  
ATOM   1651  CD2 HIS A 108     -47.607  -0.929  -5.013  1.00  0.79           C  
ATOM   1652  CE1 HIS A 108     -46.500   0.546  -3.812  1.00  0.79           C  
ATOM   1653  NE2 HIS A 108     -47.124  -0.627  -3.759  1.00  0.79           N  
ATOM   1654  H   HIS A 108     -45.403   1.961  -8.164  1.00  0.79           H  
ATOM   1655  HA  HIS A 108     -45.999  -0.975  -8.001  1.00  0.79           H  
ATOM   1656 1HB  HIS A 108     -47.878   1.330  -7.412  1.00  0.79           H  
ATOM   1657 2HB  HIS A 108     -48.369  -0.353  -7.557  1.00  0.79           H  
ATOM   1658  HD1 HIS A 108     -46.199   1.881  -5.345  1.00  0.79           H  
ATOM   1659  HD2 HIS A 108     -48.159  -1.849  -5.192  1.00  0.79           H  
ATOM   1660  HE1 HIS A 108     -45.987   1.123  -3.041  1.00  0.79           H  
ATOM   1661  N   VAL A 109     -47.253  -1.141 -10.072  1.00  0.83           N  
ATOM   1662  CA  VAL A 109     -47.763  -1.368 -11.411  1.00  0.83           C  
ATOM   1663  C   VAL A 109     -48.815  -2.454 -11.436  1.00  0.83           C  
ATOM   1664  O   VAL A 109     -48.704  -3.445 -10.720  1.00  0.83           O  
ATOM   1665  CB  VAL A 109     -46.582  -1.794 -12.269  1.00  0.83           C  
ATOM   1666  CG1 VAL A 109     -46.056  -3.021 -11.753  1.00  0.83           C  
ATOM   1667  CG2 VAL A 109     -46.953  -1.960 -13.761  1.00  0.83           C  
ATOM   1668  H   VAL A 109     -47.154  -1.938  -9.440  1.00  0.83           H  
ATOM   1669  HA  VAL A 109     -48.190  -0.438 -11.790  1.00  0.83           H  
ATOM   1670  HB  VAL A 109     -45.836  -1.074 -12.156  1.00  0.83           H  
ATOM   1671 1HG1 VAL A 109     -45.214  -3.245 -12.341  1.00  0.83           H  
ATOM   1672 2HG1 VAL A 109     -45.762  -2.899 -10.709  1.00  0.83           H  
ATOM   1673 3HG1 VAL A 109     -46.804  -3.810 -11.838  1.00  0.83           H  
ATOM   1674 1HG2 VAL A 109     -46.062  -2.251 -14.320  1.00  0.83           H  
ATOM   1675 2HG2 VAL A 109     -47.710  -2.730 -13.880  1.00  0.83           H  
ATOM   1676 3HG2 VAL A 109     -47.331  -1.016 -14.149  1.00  0.83           H  
ATOM   1677  N   THR A 110     -49.814  -2.304 -12.285  1.00  0.89           N  
ATOM   1678  CA  THR A 110     -50.793  -3.365 -12.397  1.00  0.89           C  
ATOM   1679  C   THR A 110     -50.714  -3.949 -13.788  1.00  0.89           C  
ATOM   1680  O   THR A 110     -50.671  -3.214 -14.779  1.00  0.89           O  
ATOM   1681  CB  THR A 110     -52.211  -2.848 -12.099  1.00  0.89           C  
ATOM   1682  OG1 THR A 110     -52.249  -2.296 -10.777  1.00  0.89           O  
ATOM   1683  CG2 THR A 110     -53.219  -3.994 -12.153  1.00  0.89           C  
ATOM   1684  H   THR A 110     -49.886  -1.473 -12.854  1.00  0.89           H  
ATOM   1685  HA  THR A 110     -50.557  -4.161 -11.700  1.00  0.89           H  
ATOM   1686  HB  THR A 110     -52.484  -2.082 -12.823  1.00  0.89           H  
ATOM   1687  HG1 THR A 110     -52.123  -2.997 -10.128  1.00  0.89           H  
ATOM   1688 1HG2 THR A 110     -54.212  -3.616 -11.927  1.00  0.89           H  
ATOM   1689 2HG2 THR A 110     -53.223  -4.431 -13.134  1.00  0.89           H  
ATOM   1690 3HG2 THR A 110     -52.947  -4.755 -11.423  1.00  0.89           H  
ATOM   1691  N   THR A 111     -50.662  -5.269 -13.865  1.00  0.96           N  
ATOM   1692  CA  THR A 111     -50.633  -5.913 -15.164  1.00  0.96           C  
ATOM   1693  C   THR A 111     -52.015  -5.798 -15.770  1.00  0.96           C  
ATOM   1694  O   THR A 111     -53.013  -5.890 -15.061  1.00  0.96           O  
ATOM   1695  CB  THR A 111     -50.250  -7.381 -15.037  1.00  0.96           C  
ATOM   1696  OG1 THR A 111     -51.177  -8.008 -14.175  1.00  0.96           O  
ATOM   1697  CG2 THR A 111     -48.850  -7.561 -14.498  1.00  0.96           C  
ATOM   1698  H   THR A 111     -50.672  -5.826 -13.005  1.00  0.96           H  
ATOM   1699  HA  THR A 111     -49.919  -5.401 -15.811  1.00  0.96           H  
ATOM   1700  HB  THR A 111     -50.313  -7.838 -16.006  1.00  0.96           H  
ATOM   1701  HG1 THR A 111     -50.901  -8.930 -14.036  1.00  0.96           H  
ATOM   1702 1HG2 THR A 111     -48.651  -8.621 -14.432  1.00  0.96           H  
ATOM   1703 2HG2 THR A 111     -48.131  -7.091 -15.170  1.00  0.96           H  
ATOM   1704 3HG2 THR A 111     -48.781  -7.109 -13.513  1.00  0.96           H  
ATOM   1705  N   LEU A 112     -52.105  -5.693 -17.071  1.00  1.04           N  
ATOM   1706  CA  LEU A 112     -53.411  -5.540 -17.687  1.00  1.04           C  
ATOM   1707  C   LEU A 112     -54.174  -6.836 -17.778  1.00  1.04           C  
ATOM   1708  O   LEU A 112     -53.600  -7.914 -17.666  1.00  1.04           O  
ATOM   1709  CB  LEU A 112     -53.271  -4.988 -19.090  1.00  1.04           C  
ATOM   1710  CG  LEU A 112     -53.075  -3.519 -19.207  1.00  1.04           C  
ATOM   1711  CD1 LEU A 112     -51.673  -3.170 -18.733  1.00  1.04           C  
ATOM   1712  CD2 LEU A 112     -53.305  -3.145 -20.621  1.00  1.04           C  
ATOM   1713  H   LEU A 112     -51.263  -5.660 -17.630  1.00  1.04           H  
ATOM   1714  HA  LEU A 112     -53.993  -4.841 -17.085  1.00  1.04           H  
ATOM   1715 1HB  LEU A 112     -52.421  -5.474 -19.568  1.00  1.04           H  
ATOM   1716 2HB  LEU A 112     -54.170  -5.254 -19.660  1.00  1.04           H  
ATOM   1717  HG  LEU A 112     -53.783  -2.991 -18.572  1.00  1.04           H  
ATOM   1718 1HD1 LEU A 112     -51.519  -2.095 -18.819  1.00  1.04           H  
ATOM   1719 2HD1 LEU A 112     -51.547  -3.469 -17.691  1.00  1.04           H  
ATOM   1720 3HD1 LEU A 112     -50.945  -3.693 -19.352  1.00  1.04           H  
ATOM   1721 1HD2 LEU A 112     -53.163  -2.074 -20.758  1.00  1.04           H  
ATOM   1722 2HD2 LEU A 112     -52.611  -3.696 -21.229  1.00  1.04           H  
ATOM   1723 3HD2 LEU A 112     -54.322  -3.416 -20.907  1.00  1.04           H  
ATOM   1724  N   SER A 113     -55.481  -6.748 -17.939  1.00  1.13           N  
ATOM   1725  CA  SER A 113     -56.265  -7.948 -18.157  1.00  1.13           C  
ATOM   1726  C   SER A 113     -55.936  -8.494 -19.538  1.00  1.13           C  
ATOM   1727  O   SER A 113     -55.561  -7.730 -20.427  1.00  1.13           O  
ATOM   1728  CB  SER A 113     -57.742  -7.616 -18.065  1.00  1.13           C  
ATOM   1729  OG  SER A 113     -58.155  -6.776 -19.145  1.00  1.13           O  
ATOM   1730  H   SER A 113     -55.923  -5.838 -17.963  1.00  1.13           H  
ATOM   1731  HA  SER A 113     -56.000  -8.691 -17.402  1.00  1.13           H  
ATOM   1732 1HB  SER A 113     -58.329  -8.537 -18.076  1.00  1.13           H  
ATOM   1733 2HB  SER A 113     -57.938  -7.116 -17.121  1.00  1.13           H  
ATOM   1734  HG  SER A 113     -59.060  -6.506 -18.935  1.00  1.13           H  
ATOM   1735  N   GLN A 114     -56.190  -9.774 -19.782  1.00  1.20           N  
ATOM   1736  CA  GLN A 114     -55.911 -10.316 -21.114  1.00  1.20           C  
ATOM   1737  C   GLN A 114     -56.757  -9.629 -22.183  1.00  1.20           C  
ATOM   1738  O   GLN A 114     -56.309  -9.374 -23.305  1.00  1.20           O  
ATOM   1739  CB  GLN A 114     -56.125 -11.824 -21.132  1.00  1.20           C  
ATOM   1740  CG  GLN A 114     -55.065 -12.557 -20.335  1.00  1.20           C  
ATOM   1741  CD  GLN A 114     -55.274 -14.049 -20.289  1.00  1.20           C  
ATOM   1742  OE1 GLN A 114     -56.401 -14.546 -20.373  1.00  1.20           O  
ATOM   1743  NE2 GLN A 114     -54.177 -14.787 -20.157  1.00  1.20           N  
ATOM   1744  H   GLN A 114     -56.523 -10.380 -19.046  1.00  1.20           H  
ATOM   1745  HA  GLN A 114     -54.873 -10.134 -21.334  1.00  1.20           H  
ATOM   1746 1HB  GLN A 114     -57.108 -12.063 -20.721  1.00  1.20           H  
ATOM   1747 2HB  GLN A 114     -56.100 -12.183 -22.159  1.00  1.20           H  
ATOM   1748 1HG  GLN A 114     -54.095 -12.360 -20.789  1.00  1.20           H  
ATOM   1749 2HG  GLN A 114     -55.081 -12.173 -19.318  1.00  1.20           H  
ATOM   1750 1HE2 GLN A 114     -54.247 -15.786 -20.122  1.00  1.20           H  
ATOM   1751 2HE2 GLN A 114     -53.281 -14.345 -20.099  1.00  1.20           H  
ATOM   1752  N   ASP A 115     -57.960  -9.248 -21.780  1.00  1.23           N  
ATOM   1753  CA  ASP A 115     -58.952  -8.583 -22.606  1.00  1.23           C  
ATOM   1754  C   ASP A 115     -58.506  -7.202 -23.098  1.00  1.23           C  
ATOM   1755  O   ASP A 115     -59.187  -6.607 -23.935  1.00  1.23           O  
ATOM   1756  CB  ASP A 115     -60.264  -8.433 -21.833  1.00  1.23           C  
ATOM   1757  CG  ASP A 115     -61.003  -9.758 -21.617  1.00  1.23           C  
ATOM   1758  OD1 ASP A 115     -60.662 -10.730 -22.255  1.00  1.23           O  
ATOM   1759  OD2 ASP A 115     -61.899  -9.783 -20.810  1.00  1.23           O  
ATOM   1760  H   ASP A 115     -58.212  -9.465 -20.828  1.00  1.23           H  
ATOM   1761  HA  ASP A 115     -59.134  -9.205 -23.481  1.00  1.23           H  
ATOM   1762 1HB  ASP A 115     -60.056  -7.983 -20.863  1.00  1.23           H  
ATOM   1763 2HB  ASP A 115     -60.923  -7.752 -22.372  1.00  1.23           H  
ATOM   1764  N   SER A 116     -57.423  -6.653 -22.537  1.00  1.21           N  
ATOM   1765  CA  SER A 116     -56.930  -5.347 -22.945  1.00  1.21           C  
ATOM   1766  C   SER A 116     -55.421  -5.290 -23.290  1.00  1.21           C  
ATOM   1767  O   SER A 116     -54.876  -4.178 -23.381  1.00  1.21           O  
ATOM   1768  CB  SER A 116     -57.260  -4.336 -21.857  1.00  1.21           C  
ATOM   1769  OG  SER A 116     -56.674  -4.683 -20.612  1.00  1.21           O  
ATOM   1770  H   SER A 116     -56.895  -7.159 -21.825  1.00  1.21           H  
ATOM   1771  HA  SER A 116     -57.475  -5.053 -23.841  1.00  1.21           H  
ATOM   1772 1HB  SER A 116     -56.901  -3.354 -22.164  1.00  1.21           H  
ATOM   1773 2HB  SER A 116     -58.340  -4.270 -21.746  1.00  1.21           H  
ATOM   1774  HG  SER A 116     -57.152  -5.480 -20.282  1.00  1.21           H  
ATOM   1775  N   CYS A 117     -54.756  -6.458 -23.495  1.00  1.15           N  
ATOM   1776  CA  CYS A 117     -53.288  -6.467 -23.703  1.00  1.15           C  
ATOM   1777  C   CYS A 117     -52.667  -6.834 -25.058  1.00  1.15           C  
ATOM   1778  O   CYS A 117     -51.438  -6.886 -25.156  1.00  1.15           O  
ATOM   1779  CB  CYS A 117     -52.597  -7.380 -22.736  1.00  1.15           C  
ATOM   1780  SG  CYS A 117     -52.862  -9.199 -22.995  1.00  1.15           S  
ATOM   1781  H   CYS A 117     -55.266  -7.346 -23.452  1.00  1.15           H  
ATOM   1782  HA  CYS A 117     -52.953  -5.478 -23.445  1.00  1.15           H  
ATOM   1783 1HB  CYS A 117     -51.548  -7.179 -22.817  1.00  1.15           H  
ATOM   1784 2HB  CYS A 117     -52.920  -7.103 -21.741  1.00  1.15           H  
ATOM   1785  N   LEU A 118     -53.437  -7.165 -26.074  1.00  1.05           N  
ATOM   1786  CA  LEU A 118     -52.793  -7.641 -27.289  1.00  1.05           C  
ATOM   1787  C   LEU A 118     -52.552  -6.578 -28.391  1.00  1.05           C  
ATOM   1788  O   LEU A 118     -53.421  -5.715 -28.637  1.00  1.05           O  
ATOM   1789  CB  LEU A 118     -53.625  -8.772 -27.870  1.00  1.05           C  
ATOM   1790  CG  LEU A 118     -53.817  -9.937 -26.928  1.00  1.05           C  
ATOM   1791  CD1 LEU A 118     -54.697 -10.962 -27.593  1.00  1.05           C  
ATOM   1792  CD2 LEU A 118     -52.454 -10.500 -26.542  1.00  1.05           C  
ATOM   1793  H   LEU A 118     -54.436  -7.089 -26.001  1.00  1.05           H  
ATOM   1794  HA  LEU A 118     -51.869  -8.089 -26.968  1.00  1.05           H  
ATOM   1795 1HB  LEU A 118     -54.607  -8.388 -28.120  1.00  1.05           H  
ATOM   1796 2HB  LEU A 118     -53.149  -9.134 -28.783  1.00  1.05           H  
ATOM   1797  HG  LEU A 118     -54.330  -9.596 -26.023  1.00  1.05           H  
ATOM   1798 1HD1 LEU A 118     -54.854 -11.799 -26.912  1.00  1.05           H  
ATOM   1799 2HD1 LEU A 118     -55.658 -10.506 -27.837  1.00  1.05           H  
ATOM   1800 3HD1 LEU A 118     -54.218 -11.318 -28.505  1.00  1.05           H  
ATOM   1801 1HD2 LEU A 118     -52.588 -11.334 -25.852  1.00  1.05           H  
ATOM   1802 2HD2 LEU A 118     -51.934 -10.845 -27.435  1.00  1.05           H  
ATOM   1803 3HD2 LEU A 118     -51.862  -9.722 -26.055  1.00  1.05           H  
ATOM   1804  N   PRO A 119     -51.398  -6.683 -29.122  1.00  0.95           N  
ATOM   1805  CA  PRO A 119     -51.029  -5.953 -30.333  1.00  0.95           C  
ATOM   1806  C   PRO A 119     -52.117  -6.222 -31.352  1.00  0.95           C  
ATOM   1807  O   PRO A 119     -52.765  -7.264 -31.263  1.00  0.95           O  
ATOM   1808  CB  PRO A 119     -49.701  -6.587 -30.757  1.00  0.95           C  
ATOM   1809  CG  PRO A 119     -49.120  -7.128 -29.488  1.00  0.95           C  
ATOM   1810  CD  PRO A 119     -50.303  -7.577 -28.651  1.00  0.95           C  
ATOM   1811  HA  PRO A 119     -50.911  -4.892 -30.088  1.00  0.95           H  
ATOM   1812 1HB  PRO A 119     -49.875  -7.356 -31.524  1.00  0.95           H  
ATOM   1813 2HB  PRO A 119     -49.048  -5.826 -31.215  1.00  0.95           H  
ATOM   1814 1HG  PRO A 119     -48.420  -7.945 -29.715  1.00  0.95           H  
ATOM   1815 2HG  PRO A 119     -48.532  -6.342 -28.991  1.00  0.95           H  
ATOM   1816 1HD  PRO A 119     -50.540  -8.638 -28.825  1.00  0.95           H  
ATOM   1817 2HD  PRO A 119     -50.026  -7.356 -27.603  1.00  0.95           H  
ATOM   1818  N   PRO A 120     -52.339  -5.341 -32.320  1.00  0.85           N  
ATOM   1819  CA  PRO A 120     -53.401  -5.439 -33.281  1.00  0.85           C  
ATOM   1820  C   PRO A 120     -53.168  -6.478 -34.361  1.00  0.85           C  
ATOM   1821  O   PRO A 120     -52.060  -6.975 -34.556  1.00  0.85           O  
ATOM   1822  CB  PRO A 120     -53.468  -4.023 -33.821  1.00  0.85           C  
ATOM   1823  CG  PRO A 120     -52.047  -3.505 -33.733  1.00  0.85           C  
ATOM   1824  CD  PRO A 120     -51.406  -4.222 -32.562  1.00  0.85           C  
ATOM   1825  HA  PRO A 120     -54.311  -5.668 -32.735  1.00  0.85           H  
ATOM   1826 1HB  PRO A 120     -53.849  -4.042 -34.858  1.00  0.85           H  
ATOM   1827 2HB  PRO A 120     -54.185  -3.434 -33.224  1.00  0.85           H  
ATOM   1828 1HG  PRO A 120     -51.536  -3.640 -34.653  1.00  0.85           H  
ATOM   1829 2HG  PRO A 120     -52.072  -2.419 -33.566  1.00  0.85           H  
ATOM   1830 1HD  PRO A 120     -50.425  -4.610 -32.871  1.00  0.85           H  
ATOM   1831 2HD  PRO A 120     -51.308  -3.561 -31.752  1.00  0.85           H  
ATOM   1832  N   ALA A 121     -54.251  -6.824 -35.031  1.00  0.78           N  
ATOM   1833  CA  ALA A 121     -54.260  -7.680 -36.203  1.00  0.78           C  
ATOM   1834  C   ALA A 121     -53.579  -6.966 -37.352  1.00  0.78           C  
ATOM   1835  O   ALA A 121     -53.601  -5.736 -37.414  1.00  0.78           O  
ATOM   1836  CB  ALA A 121     -55.682  -8.037 -36.586  1.00  0.78           C  
ATOM   1837  H   ALA A 121     -55.122  -6.414 -34.753  1.00  0.78           H  
ATOM   1838  HA  ALA A 121     -53.698  -8.586 -35.976  1.00  0.78           H  
ATOM   1839 1HB  ALA A 121     -55.673  -8.679 -37.465  1.00  0.78           H  
ATOM   1840 2HB  ALA A 121     -56.168  -8.555 -35.764  1.00  0.78           H  
ATOM   1841 3HB  ALA A 121     -56.232  -7.125 -36.817  1.00  0.78           H  
ATOM   1842  N   ALA A 122     -52.984  -7.716 -38.269  1.00  0.72           N  
ATOM   1843  CA  ALA A 122     -52.371  -7.081 -39.425  1.00  0.72           C  
ATOM   1844  C   ALA A 122     -53.441  -6.398 -40.287  1.00  0.72           C  
ATOM   1845  O   ALA A 122     -54.577  -6.882 -40.347  1.00  0.72           O  
ATOM   1846  CB  ALA A 122     -51.639  -8.097 -40.284  1.00  0.72           C  
ATOM   1847  H   ALA A 122     -52.961  -8.721 -38.173  1.00  0.72           H  
ATOM   1848  HA  ALA A 122     -51.647  -6.368 -39.059  1.00  0.72           H  
ATOM   1849 1HB  ALA A 122     -51.170  -7.586 -41.125  1.00  0.72           H  
ATOM   1850 2HB  ALA A 122     -50.877  -8.591 -39.692  1.00  0.72           H  
ATOM   1851 3HB  ALA A 122     -52.342  -8.837 -40.657  1.00  0.72           H  
ATOM   1852  N   PRO A 123     -53.135  -5.260 -40.929  1.00  0.68           N  
ATOM   1853  CA  PRO A 123     -53.937  -4.621 -41.947  1.00  0.68           C  
ATOM   1854  C   PRO A 123     -54.103  -5.564 -43.122  1.00  0.68           C  
ATOM   1855  O   PRO A 123     -53.313  -6.498 -43.304  1.00  0.68           O  
ATOM   1856  CB  PRO A 123     -53.137  -3.375 -42.322  1.00  0.68           C  
ATOM   1857  CG  PRO A 123     -52.277  -3.096 -41.130  1.00  0.68           C  
ATOM   1858  CD  PRO A 123     -51.947  -4.463 -40.541  1.00  0.68           C  
ATOM   1859  HA  PRO A 123     -54.914  -4.358 -41.532  1.00  0.68           H  
ATOM   1860 1HB  PRO A 123     -52.556  -3.563 -43.241  1.00  0.68           H  
ATOM   1861 2HB  PRO A 123     -53.826  -2.553 -42.553  1.00  0.68           H  
ATOM   1862 1HG  PRO A 123     -51.378  -2.548 -41.435  1.00  0.68           H  
ATOM   1863 2HG  PRO A 123     -52.822  -2.452 -40.442  1.00  0.68           H  
ATOM   1864 1HD  PRO A 123     -51.021  -4.878 -40.977  1.00  0.68           H  
ATOM   1865 2HD  PRO A 123     -51.887  -4.326 -39.452  1.00  0.68           H  
ATOM   1866  N   GLN A 124     -55.154  -5.342 -43.883  1.00  0.66           N  
ATOM   1867  CA  GLN A 124     -55.444  -6.127 -45.067  1.00  0.66           C  
ATOM   1868  C   GLN A 124     -54.464  -5.718 -46.145  1.00  0.66           C  
ATOM   1869  O   GLN A 124     -53.826  -4.672 -46.025  1.00  0.66           O  
ATOM   1870  CB  GLN A 124     -56.872  -5.880 -45.537  1.00  0.66           C  
ATOM   1871  CG  GLN A 124     -57.907  -6.326 -44.549  1.00  0.66           C  
ATOM   1872  CD  GLN A 124     -59.338  -6.147 -45.024  1.00  0.66           C  
ATOM   1873  OE1 GLN A 124     -59.688  -6.539 -46.146  1.00  0.66           O  
ATOM   1874  NE2 GLN A 124     -60.178  -5.558 -44.174  1.00  0.66           N  
ATOM   1875  H   GLN A 124     -55.776  -4.569 -43.651  1.00  0.66           H  
ATOM   1876  HA  GLN A 124     -55.306  -7.184 -44.843  1.00  0.66           H  
ATOM   1877 1HB  GLN A 124     -57.014  -4.811 -45.705  1.00  0.66           H  
ATOM   1878 2HB  GLN A 124     -57.045  -6.389 -46.483  1.00  0.66           H  
ATOM   1879 1HG  GLN A 124     -57.744  -7.373 -44.304  1.00  0.66           H  
ATOM   1880 2HG  GLN A 124     -57.775  -5.706 -43.668  1.00  0.66           H  
ATOM   1881 1HE2 GLN A 124     -61.131  -5.417 -44.424  1.00  0.66           H  
ATOM   1882 2HE2 GLN A 124     -59.848  -5.231 -43.255  1.00  0.66           H  
ATOM   1883  N   GLN A 125     -54.308  -6.541 -47.177  1.00  0.65           N  
ATOM   1884  CA  GLN A 125     -53.376  -6.197 -48.247  1.00  0.65           C  
ATOM   1885  C   GLN A 125     -53.678  -4.782 -48.764  1.00  0.65           C  
ATOM   1886  O   GLN A 125     -54.824  -4.517 -49.128  1.00  0.65           O  
ATOM   1887  CB  GLN A 125     -53.521  -7.155 -49.421  1.00  0.65           C  
ATOM   1888  CG  GLN A 125     -52.490  -6.925 -50.519  1.00  0.65           C  
ATOM   1889  CD  GLN A 125     -52.669  -7.865 -51.708  1.00  0.65           C  
ATOM   1890  OE1 GLN A 125     -53.804  -8.229 -52.047  1.00  0.65           O  
ATOM   1891  NE2 GLN A 125     -51.569  -8.266 -52.340  1.00  0.65           N  
ATOM   1892  H   GLN A 125     -54.841  -7.397 -47.226  1.00  0.65           H  
ATOM   1893  HA  GLN A 125     -52.368  -6.300 -47.869  1.00  0.65           H  
ATOM   1894 1HB  GLN A 125     -53.419  -8.181 -49.072  1.00  0.65           H  
ATOM   1895 2HB  GLN A 125     -54.512  -7.049 -49.859  1.00  0.65           H  
ATOM   1896 1HG  GLN A 125     -52.581  -5.898 -50.878  1.00  0.65           H  
ATOM   1897 2HG  GLN A 125     -51.491  -7.084 -50.102  1.00  0.65           H  
ATOM   1898 1HE2 GLN A 125     -51.631  -8.875 -53.134  1.00  0.65           H  
ATOM   1899 2HE2 GLN A 125     -50.649  -7.970 -52.008  1.00  0.65           H  
ATOM   1900  N   PRO A 126     -52.712  -3.847 -48.757  1.00  0.66           N  
ATOM   1901  CA  PRO A 126     -52.824  -2.493 -49.257  1.00  0.66           C  
ATOM   1902  C   PRO A 126     -53.110  -2.419 -50.746  1.00  0.66           C  
ATOM   1903  O   PRO A 126     -52.674  -3.275 -51.521  1.00  0.66           O  
ATOM   1904  CB  PRO A 126     -51.458  -1.901 -48.957  1.00  0.66           C  
ATOM   1905  CG  PRO A 126     -50.903  -2.726 -47.863  1.00  0.66           C  
ATOM   1906  CD  PRO A 126     -51.419  -4.107 -48.110  1.00  0.66           C  
ATOM   1907  HA  PRO A 126     -53.609  -1.971 -48.694  1.00  0.66           H  
ATOM   1908 1HB  PRO A 126     -50.846  -1.923 -49.868  1.00  0.66           H  
ATOM   1909 2HB  PRO A 126     -51.594  -0.851 -48.663  1.00  0.66           H  
ATOM   1910 1HG  PRO A 126     -49.814  -2.674 -47.886  1.00  0.66           H  
ATOM   1911 2HG  PRO A 126     -51.227  -2.337 -46.888  1.00  0.66           H  
ATOM   1912 1HD  PRO A 126     -50.745  -4.681 -48.766  1.00  0.66           H  
ATOM   1913 2HD  PRO A 126     -51.542  -4.546 -47.123  1.00  0.66           H  
ATOM   1914  N   HIS A 127     -53.770  -1.342 -51.136  1.00  0.67           N  
ATOM   1915  CA  HIS A 127     -54.056  -1.034 -52.524  1.00  0.67           C  
ATOM   1916  C   HIS A 127     -53.178   0.140 -52.910  1.00  0.67           C  
ATOM   1917  O   HIS A 127     -52.939   1.040 -52.098  1.00  0.67           O  
ATOM   1918  CB  HIS A 127     -55.527  -0.684 -52.703  1.00  0.67           C  
ATOM   1919  CG  HIS A 127     -56.443  -1.822 -52.383  1.00  0.67           C  
ATOM   1920  ND1 HIS A 127     -56.993  -2.638 -53.353  1.00  0.67           N  
ATOM   1921  CD2 HIS A 127     -56.889  -2.294 -51.194  1.00  0.67           C  
ATOM   1922  CE1 HIS A 127     -57.746  -3.558 -52.771  1.00  0.67           C  
ATOM   1923  NE2 HIS A 127     -57.700  -3.371 -51.464  1.00  0.67           N  
ATOM   1924  H   HIS A 127     -54.095  -0.699 -50.422  1.00  0.67           H  
ATOM   1925  HA  HIS A 127     -53.810  -1.880 -53.165  1.00  0.67           H  
ATOM   1926 1HB  HIS A 127     -55.782   0.150 -52.048  1.00  0.67           H  
ATOM   1927 2HB  HIS A 127     -55.708  -0.365 -53.729  1.00  0.67           H  
ATOM   1928  HD2 HIS A 127     -56.645  -1.893 -50.207  1.00  0.67           H  
ATOM   1929  HE1 HIS A 127     -58.307  -4.339 -53.283  1.00  0.67           H  
ATOM   1930  HE2 HIS A 127     -58.178  -3.928 -50.770  1.00  0.67           H  
ATOM   1931  N   VAL A 128     -52.662   0.119 -54.130  1.00  0.70           N  
ATOM   1932  CA  VAL A 128     -51.737   1.159 -54.558  1.00  0.70           C  
ATOM   1933  C   VAL A 128     -52.130   1.884 -55.844  1.00  0.70           C  
ATOM   1934  O   VAL A 128     -52.455   1.257 -56.855  1.00  0.70           O  
ATOM   1935  CB  VAL A 128     -50.360   0.528 -54.727  1.00  0.70           C  
ATOM   1936  CG1 VAL A 128     -49.413   1.527 -55.198  1.00  0.70           C  
ATOM   1937  CG2 VAL A 128     -49.869  -0.002 -53.444  1.00  0.70           C  
ATOM   1938  H   VAL A 128     -52.900  -0.633 -54.762  1.00  0.70           H  
ATOM   1939  HA  VAL A 128     -51.672   1.903 -53.765  1.00  0.70           H  
ATOM   1940  HB  VAL A 128     -50.439  -0.274 -55.427  1.00  0.70           H  
ATOM   1941 1HG1 VAL A 128     -48.425   1.082 -55.314  1.00  0.70           H  
ATOM   1942 2HG1 VAL A 128     -49.736   1.943 -56.146  1.00  0.70           H  
ATOM   1943 3HG1 VAL A 128     -49.391   2.296 -54.442  1.00  0.70           H  
ATOM   1944 1HG2 VAL A 128     -48.895  -0.451 -53.590  1.00  0.70           H  
ATOM   1945 2HG2 VAL A 128     -49.795   0.828 -52.784  1.00  0.70           H  
ATOM   1946 3HG2 VAL A 128     -50.544  -0.751 -53.043  1.00  0.70           H  
ATOM   1947  N   ILE A 129     -52.096   3.215 -55.780  1.00  0.73           N  
ATOM   1948  CA  ILE A 129     -52.406   4.104 -56.892  1.00  0.73           C  
ATOM   1949  C   ILE A 129     -51.244   5.044 -57.185  1.00  0.73           C  
ATOM   1950  O   ILE A 129     -50.799   5.786 -56.318  1.00  0.73           O  
ATOM   1951  CB  ILE A 129     -53.652   4.947 -56.572  1.00  0.73           C  
ATOM   1952  CG1 ILE A 129     -54.865   4.041 -56.345  1.00  0.73           C  
ATOM   1953  CG2 ILE A 129     -53.901   5.971 -57.673  1.00  0.73           C  
ATOM   1954  CD1 ILE A 129     -56.062   4.777 -55.810  1.00  0.73           C  
ATOM   1955  H   ILE A 129     -51.815   3.639 -54.897  1.00  0.73           H  
ATOM   1956  HA  ILE A 129     -52.597   3.502 -57.780  1.00  0.73           H  
ATOM   1957  HB  ILE A 129     -53.484   5.474 -55.640  1.00  0.73           H  
ATOM   1958 1HG1 ILE A 129     -55.135   3.567 -57.289  1.00  0.73           H  
ATOM   1959 2HG1 ILE A 129     -54.606   3.265 -55.630  1.00  0.73           H  
ATOM   1960 1HG2 ILE A 129     -54.770   6.574 -57.420  1.00  0.73           H  
ATOM   1961 2HG2 ILE A 129     -53.032   6.620 -57.774  1.00  0.73           H  
ATOM   1962 3HG2 ILE A 129     -54.078   5.457 -58.617  1.00  0.73           H  
ATOM   1963 1HD1 ILE A 129     -56.888   4.079 -55.668  1.00  0.73           H  
ATOM   1964 2HD1 ILE A 129     -55.807   5.237 -54.852  1.00  0.73           H  
ATOM   1965 3HD1 ILE A 129     -56.360   5.551 -56.516  1.00  0.73           H  
ATOM   1966  N   VAL A 130     -50.754   5.064 -58.407  1.00  0.77           N  
ATOM   1967  CA  VAL A 130     -49.644   5.966 -58.689  1.00  0.77           C  
ATOM   1968  C   VAL A 130     -50.202   7.348 -58.916  1.00  0.77           C  
ATOM   1969  O   VAL A 130     -51.188   7.481 -59.641  1.00  0.77           O  
ATOM   1970  CB  VAL A 130     -48.875   5.525 -59.920  1.00  0.77           C  
ATOM   1971  CG1 VAL A 130     -47.775   6.489 -60.211  1.00  0.77           C  
ATOM   1972  CG2 VAL A 130     -48.373   4.199 -59.697  1.00  0.77           C  
ATOM   1973  H   VAL A 130     -51.131   4.459 -59.125  1.00  0.77           H  
ATOM   1974  HA  VAL A 130     -48.973   5.992 -57.835  1.00  0.77           H  
ATOM   1975  HB  VAL A 130     -49.541   5.518 -60.782  1.00  0.77           H  
ATOM   1976 1HG1 VAL A 130     -47.249   6.149 -61.093  1.00  0.77           H  
ATOM   1977 2HG1 VAL A 130     -48.192   7.475 -60.389  1.00  0.77           H  
ATOM   1978 3HG1 VAL A 130     -47.082   6.540 -59.371  1.00  0.77           H  
ATOM   1979 1HG2 VAL A 130     -47.852   3.878 -60.574  1.00  0.77           H  
ATOM   1980 2HG2 VAL A 130     -47.703   4.186 -58.847  1.00  0.77           H  
ATOM   1981 3HG2 VAL A 130     -49.219   3.546 -59.512  1.00  0.77           H  
ATOM   1982  N   VAL A 131     -49.636   8.369 -58.276  1.00  0.80           N  
ATOM   1983  CA  VAL A 131     -50.196   9.695 -58.483  1.00  0.80           C  
ATOM   1984  C   VAL A 131     -49.246  10.587 -59.293  1.00  0.80           C  
ATOM   1985  O   VAL A 131     -49.694  11.508 -59.981  1.00  0.80           O  
ATOM   1986  CB  VAL A 131     -50.599  10.313 -57.120  1.00  0.80           C  
ATOM   1987  CG1 VAL A 131     -51.678   9.435 -56.471  1.00  0.80           C  
ATOM   1988  CG2 VAL A 131     -49.421  10.408 -56.196  1.00  0.80           C  
ATOM   1989  H   VAL A 131     -48.810   8.239 -57.693  1.00  0.80           H  
ATOM   1990  HA  VAL A 131     -51.115   9.594 -59.057  1.00  0.80           H  
ATOM   1991  HB  VAL A 131     -51.016  11.304 -57.291  1.00  0.80           H  
ATOM   1992 1HG1 VAL A 131     -51.982   9.873 -55.522  1.00  0.80           H  
ATOM   1993 2HG1 VAL A 131     -52.540   9.367 -57.134  1.00  0.80           H  
ATOM   1994 3HG1 VAL A 131     -51.278   8.435 -56.295  1.00  0.80           H  
ATOM   1995 1HG2 VAL A 131     -49.727  10.843 -55.245  1.00  0.80           H  
ATOM   1996 2HG2 VAL A 131     -49.029   9.418 -56.024  1.00  0.80           H  
ATOM   1997 3HG2 VAL A 131     -48.667  11.036 -56.651  1.00  0.80           H  
ATOM   1998  N   SER A 132     -47.947  10.275 -59.265  1.00  0.81           N  
ATOM   1999  CA  SER A 132     -46.957  11.016 -60.039  1.00  0.81           C  
ATOM   2000  C   SER A 132     -45.740  10.145 -60.393  1.00  0.81           C  
ATOM   2001  O   SER A 132     -45.765   8.911 -60.289  1.00  0.81           O  
ATOM   2002  CB  SER A 132     -46.528  12.294 -59.323  1.00  0.81           C  
ATOM   2003  OG  SER A 132     -45.784  13.129 -60.188  1.00  0.81           O  
ATOM   2004  H   SER A 132     -47.628   9.535 -58.646  1.00  0.81           H  
ATOM   2005  HA  SER A 132     -47.427  11.327 -60.969  1.00  0.81           H  
ATOM   2006 1HB  SER A 132     -47.410  12.824 -58.967  1.00  0.81           H  
ATOM   2007 2HB  SER A 132     -45.923  12.045 -58.456  1.00  0.81           H  
ATOM   2008  HG  SER A 132     -44.839  12.839 -60.131  1.00  0.81           H  
ATOM   2009  N   ASP A 133     -44.683  10.816 -60.842  1.00  0.80           N  
ATOM   2010  CA  ASP A 133     -43.421  10.189 -61.229  1.00  0.80           C  
ATOM   2011  C   ASP A 133     -42.653   9.689 -60.006  1.00  0.80           C  
ATOM   2012  O   ASP A 133     -42.052   8.626 -60.006  1.00  0.80           O  
ATOM   2013  CB  ASP A 133     -42.584  11.222 -61.988  1.00  0.80           C  
ATOM   2014  CG  ASP A 133     -42.337  12.534 -61.156  1.00  0.80           C  
ATOM   2015  OD1 ASP A 133     -43.007  12.724 -60.114  1.00  0.80           O  
ATOM   2016  OD2 ASP A 133     -41.506  13.312 -61.551  1.00  0.80           O  
ATOM   2017  H   ASP A 133     -44.788  11.817 -60.911  1.00  0.80           H  
ATOM   2018  HA  ASP A 133     -43.621   9.340 -61.869  1.00  0.80           H  
ATOM   2019 1HB  ASP A 133     -41.622  10.781 -62.248  1.00  0.80           H  
ATOM   2020 2HB  ASP A 133     -43.083  11.474 -62.928  1.00  0.80           H  
ATOM   2021  N   SER A 134     -42.722  10.468 -58.949  1.00  0.77           N  
ATOM   2022  CA  SER A 134     -42.022  10.202 -57.715  1.00  0.77           C  
ATOM   2023  C   SER A 134     -42.945  10.035 -56.508  1.00  0.77           C  
ATOM   2024  O   SER A 134     -42.482  10.037 -55.355  1.00  0.77           O  
ATOM   2025  CB  SER A 134     -41.025  11.321 -57.509  1.00  0.77           C  
ATOM   2026  OG  SER A 134     -41.669  12.583 -57.479  1.00  0.77           O  
ATOM   2027  H   SER A 134     -43.218  11.345 -59.061  1.00  0.77           H  
ATOM   2028  HA  SER A 134     -41.474   9.272 -57.842  1.00  0.77           H  
ATOM   2029 1HB  SER A 134     -40.483  11.157 -56.578  1.00  0.77           H  
ATOM   2030 2HB  SER A 134     -40.295  11.300 -58.319  1.00  0.77           H  
ATOM   2031  HG  SER A 134     -42.094  12.704 -58.380  1.00  0.77           H  
ATOM   2032  N   GLU A 135     -44.258   9.906 -56.769  1.00  0.73           N  
ATOM   2033  CA  GLU A 135     -45.233   9.746 -55.689  1.00  0.73           C  
ATOM   2034  C   GLU A 135     -46.289   8.669 -55.946  1.00  0.73           C  
ATOM   2035  O   GLU A 135     -46.896   8.592 -57.031  1.00  0.73           O  
ATOM   2036  CB  GLU A 135     -45.985  11.055 -55.422  1.00  0.73           C  
ATOM   2037  CG  GLU A 135     -45.154  12.231 -54.954  1.00  0.73           C  
ATOM   2038  CD  GLU A 135     -45.990  13.460 -54.653  1.00  0.73           C  
ATOM   2039  OE1 GLU A 135     -47.184  13.399 -54.819  1.00  0.73           O  
ATOM   2040  OE2 GLU A 135     -45.430  14.457 -54.257  1.00  0.73           O  
ATOM   2041  H   GLU A 135     -44.560   9.901 -57.731  1.00  0.73           H  
ATOM   2042  HA  GLU A 135     -44.691   9.467 -54.793  1.00  0.73           H  
ATOM   2043 1HB  GLU A 135     -46.478  11.363 -56.325  1.00  0.73           H  
ATOM   2044 2HB  GLU A 135     -46.753  10.876 -54.671  1.00  0.73           H  
ATOM   2045 1HG  GLU A 135     -44.623  11.938 -54.067  1.00  0.73           H  
ATOM   2046 2HG  GLU A 135     -44.419  12.477 -55.721  1.00  0.73           H  
ATOM   2047  N   VAL A 136     -46.538   7.877 -54.906  1.00  0.70           N  
ATOM   2048  CA  VAL A 136     -47.548   6.820 -54.932  1.00  0.70           C  
ATOM   2049  C   VAL A 136     -48.479   6.863 -53.715  1.00  0.70           C  
ATOM   2050  O   VAL A 136     -48.033   7.045 -52.579  1.00  0.70           O  
ATOM   2051  CB  VAL A 136     -46.866   5.438 -55.037  1.00  0.70           C  
ATOM   2052  CG1 VAL A 136     -47.863   4.383 -54.997  1.00  0.70           C  
ATOM   2053  CG2 VAL A 136     -46.098   5.318 -56.356  1.00  0.70           C  
ATOM   2054  H   VAL A 136     -45.980   8.021 -54.059  1.00  0.70           H  
ATOM   2055  HA  VAL A 136     -48.162   6.957 -55.820  1.00  0.70           H  
ATOM   2056  HB  VAL A 136     -46.195   5.305 -54.192  1.00  0.70           H  
ATOM   2057 1HG1 VAL A 136     -47.352   3.435 -55.072  1.00  0.70           H  
ATOM   2058 2HG1 VAL A 136     -48.414   4.427 -54.060  1.00  0.70           H  
ATOM   2059 3HG1 VAL A 136     -48.551   4.492 -55.830  1.00  0.70           H  
ATOM   2060 1HG2 VAL A 136     -45.630   4.332 -56.414  1.00  0.70           H  
ATOM   2061 2HG2 VAL A 136     -46.780   5.440 -57.177  1.00  0.70           H  
ATOM   2062 3HG2 VAL A 136     -45.337   6.076 -56.424  1.00  0.70           H  
ATOM   2063  N   ALA A 137     -49.785   6.734 -53.949  1.00  0.67           N  
ATOM   2064  CA  ALA A 137     -50.741   6.693 -52.851  1.00  0.67           C  
ATOM   2065  C   ALA A 137     -51.003   5.242 -52.448  1.00  0.67           C  
ATOM   2066  O   ALA A 137     -51.204   4.361 -53.289  1.00  0.67           O  
ATOM   2067  CB  ALA A 137     -52.036   7.389 -53.230  1.00  0.67           C  
ATOM   2068  H   ALA A 137     -50.119   6.593 -54.895  1.00  0.67           H  
ATOM   2069  HA  ALA A 137     -50.310   7.203 -51.995  1.00  0.67           H  
ATOM   2070 1HB  ALA A 137     -52.722   7.352 -52.386  1.00  0.67           H  
ATOM   2071 2HB  ALA A 137     -51.828   8.424 -53.487  1.00  0.67           H  
ATOM   2072 3HB  ALA A 137     -52.477   6.887 -54.083  1.00  0.67           H  
ATOM   2073  N   LEU A 138     -51.036   5.014 -51.150  1.00  0.66           N  
ATOM   2074  CA  LEU A 138     -51.268   3.707 -50.566  1.00  0.66           C  
ATOM   2075  C   LEU A 138     -52.493   3.754 -49.667  1.00  0.66           C  
ATOM   2076  O   LEU A 138     -52.624   4.666 -48.844  1.00  0.66           O  
ATOM   2077  CB  LEU A 138     -50.030   3.327 -49.758  1.00  0.66           C  
ATOM   2078  CG  LEU A 138     -49.950   1.995 -49.104  1.00  0.66           C  
ATOM   2079  CD1 LEU A 138     -49.859   1.000 -50.123  1.00  0.66           C  
ATOM   2080  CD2 LEU A 138     -48.753   1.959 -48.252  1.00  0.66           C  
ATOM   2081  H   LEU A 138     -50.844   5.788 -50.523  1.00  0.66           H  
ATOM   2082  HA  LEU A 138     -51.436   2.980 -51.360  1.00  0.66           H  
ATOM   2083 1HB  LEU A 138     -49.176   3.388 -50.430  1.00  0.66           H  
ATOM   2084 2HB  LEU A 138     -49.895   4.081 -48.980  1.00  0.66           H  
ATOM   2085  HG  LEU A 138     -50.825   1.798 -48.517  1.00  0.66           H  
ATOM   2086 1HD1 LEU A 138     -49.756   0.042 -49.679  1.00  0.66           H  
ATOM   2087 2HD1 LEU A 138     -50.756   1.036 -50.737  1.00  0.66           H  
ATOM   2088 3HD1 LEU A 138     -48.985   1.213 -50.721  1.00  0.66           H  
ATOM   2089 1HD2 LEU A 138     -48.665   0.984 -47.790  1.00  0.66           H  
ATOM   2090 2HD2 LEU A 138     -47.874   2.151 -48.862  1.00  0.66           H  
ATOM   2091 3HD2 LEU A 138     -48.838   2.724 -47.485  1.00  0.66           H  
ATOM   2092  N   SER A 139     -53.406   2.800 -49.818  1.00  0.68           N  
ATOM   2093  CA  SER A 139     -54.573   2.774 -48.936  1.00  0.68           C  
ATOM   2094  C   SER A 139     -54.813   1.381 -48.398  1.00  0.68           C  
ATOM   2095  O   SER A 139     -54.509   0.379 -49.046  1.00  0.68           O  
ATOM   2096  CB  SER A 139     -55.808   3.275 -49.661  1.00  0.68           C  
ATOM   2097  OG  SER A 139     -56.136   2.443 -50.735  1.00  0.68           O  
ATOM   2098  H   SER A 139     -53.277   2.090 -50.541  1.00  0.68           H  
ATOM   2099  HA  SER A 139     -54.391   3.423 -48.083  1.00  0.68           H  
ATOM   2100 1HB  SER A 139     -56.643   3.320 -48.961  1.00  0.68           H  
ATOM   2101 2HB  SER A 139     -55.628   4.287 -50.019  1.00  0.68           H  
ATOM   2102  HG  SER A 139     -55.345   2.408 -51.287  1.00  0.68           H  
ATOM   2103  N   TRP A 140     -55.396   1.305 -47.218  1.00  0.75           N  
ATOM   2104  CA  TRP A 140     -55.652   0.013 -46.611  1.00  0.75           C  
ATOM   2105  C   TRP A 140     -56.781   0.055 -45.609  1.00  0.75           C  
ATOM   2106  O   TRP A 140     -57.266   1.122 -45.246  1.00  0.75           O  
ATOM   2107  CB  TRP A 140     -54.379  -0.484 -45.908  1.00  0.75           C  
ATOM   2108  CG  TRP A 140     -53.892   0.454 -44.819  1.00  0.75           C  
ATOM   2109  CD1 TRP A 140     -54.212   0.404 -43.501  1.00  0.75           C  
ATOM   2110  CD2 TRP A 140     -52.980   1.585 -44.962  1.00  0.75           C  
ATOM   2111  NE1 TRP A 140     -53.580   1.412 -42.826  1.00  0.75           N  
ATOM   2112  CE2 TRP A 140     -52.822   2.139 -43.701  1.00  0.75           C  
ATOM   2113  CE3 TRP A 140     -52.305   2.154 -46.041  1.00  0.75           C  
ATOM   2114  CZ2 TRP A 140     -52.006   3.240 -43.478  1.00  0.75           C  
ATOM   2115  CZ3 TRP A 140     -51.486   3.253 -45.819  1.00  0.75           C  
ATOM   2116  CH2 TRP A 140     -51.343   3.778 -44.568  1.00  0.75           C  
ATOM   2117  H   TRP A 140     -55.619   2.162 -46.704  1.00  0.75           H  
ATOM   2118  HA  TRP A 140     -55.921  -0.692 -47.397  1.00  0.75           H  
ATOM   2119 1HB  TRP A 140     -54.561  -1.467 -45.464  1.00  0.75           H  
ATOM   2120 2HB  TRP A 140     -53.579  -0.603 -46.635  1.00  0.75           H  
ATOM   2121  HD1 TRP A 140     -54.881  -0.327 -43.048  1.00  0.75           H  
ATOM   2122  HE1 TRP A 140     -53.657   1.601 -41.834  1.00  0.75           H  
ATOM   2123  HE3 TRP A 140     -52.415   1.736 -47.028  1.00  0.75           H  
ATOM   2124  HZ2 TRP A 140     -51.885   3.679 -42.491  1.00  0.75           H  
ATOM   2125  HZ3 TRP A 140     -50.964   3.691 -46.668  1.00  0.75           H  
ATOM   2126  HH2 TRP A 140     -50.702   4.638 -44.423  1.00  0.75           H  
ATOM   2127  N   LYS A 141     -57.204  -1.121 -45.188  1.00  0.89           N  
ATOM   2128  CA  LYS A 141     -58.183  -1.253 -44.131  1.00  0.89           C  
ATOM   2129  C   LYS A 141     -57.592  -2.191 -43.081  1.00  0.89           C  
ATOM   2130  O   LYS A 141     -56.807  -3.063 -43.452  1.00  0.89           O  
ATOM   2131  CB  LYS A 141     -59.477  -1.854 -44.674  1.00  0.89           C  
ATOM   2132  CG  LYS A 141     -60.193  -1.001 -45.710  1.00  0.89           C  
ATOM   2133  CD  LYS A 141     -61.493  -1.655 -46.161  1.00  0.89           C  
ATOM   2134  CE  LYS A 141     -62.207  -0.807 -47.209  1.00  0.89           C  
ATOM   2135  NZ  LYS A 141     -63.478  -1.438 -47.665  1.00  0.89           N  
ATOM   2136  H   LYS A 141     -56.795  -1.952 -45.588  1.00  0.89           H  
ATOM   2137  HA  LYS A 141     -58.384  -0.270 -43.723  1.00  0.89           H  
ATOM   2138 1HB  LYS A 141     -59.259  -2.820 -45.132  1.00  0.89           H  
ATOM   2139 2HB  LYS A 141     -60.167  -2.039 -43.849  1.00  0.89           H  
ATOM   2140 1HG  LYS A 141     -60.411  -0.021 -45.283  1.00  0.89           H  
ATOM   2141 2HG  LYS A 141     -59.550  -0.863 -46.577  1.00  0.89           H  
ATOM   2142 1HD  LYS A 141     -61.278  -2.639 -46.584  1.00  0.89           H  
ATOM   2143 2HD  LYS A 141     -62.151  -1.785 -45.302  1.00  0.89           H  
ATOM   2144 1HE  LYS A 141     -62.430   0.169 -46.783  1.00  0.89           H  
ATOM   2145 2HE  LYS A 141     -61.550  -0.676 -48.069  1.00  0.89           H  
ATOM   2146 1HZ  LYS A 141     -63.919  -0.847 -48.355  1.00  0.89           H  
ATOM   2147 2HZ  LYS A 141     -63.280  -2.341 -48.073  1.00  0.89           H  
ATOM   2148 3HZ  LYS A 141     -64.099  -1.554 -46.877  1.00  0.89           H  
ATOM   2149  N   PRO A 142     -57.908  -2.031 -41.790  1.00  1.09           N  
ATOM   2150  CA  PRO A 142     -57.601  -2.970 -40.731  1.00  1.09           C  
ATOM   2151  C   PRO A 142     -58.256  -4.302 -41.080  1.00  1.09           C  
ATOM   2152  O   PRO A 142     -59.293  -4.317 -41.749  1.00  1.09           O  
ATOM   2153  CB  PRO A 142     -58.222  -2.314 -39.495  1.00  1.09           C  
ATOM   2154  CG  PRO A 142     -58.259  -0.847 -39.819  1.00  1.09           C  
ATOM   2155  CD  PRO A 142     -58.512  -0.769 -41.313  1.00  1.09           C  
ATOM   2156  HA  PRO A 142     -56.514  -3.068 -40.620  1.00  1.09           H  
ATOM   2157 1HB  PRO A 142     -59.220  -2.743 -39.306  1.00  1.09           H  
ATOM   2158 2HB  PRO A 142     -57.612  -2.539 -38.603  1.00  1.09           H  
ATOM   2159 1HG  PRO A 142     -59.037  -0.343 -39.224  1.00  1.09           H  
ATOM   2160 2HG  PRO A 142     -57.308  -0.390 -39.535  1.00  1.09           H  
ATOM   2161 1HD  PRO A 142     -59.586  -0.724 -41.543  1.00  1.09           H  
ATOM   2162 2HD  PRO A 142     -57.955   0.115 -41.679  1.00  1.09           H  
ATOM   2163  N   GLY A 143     -57.645  -5.395 -40.650  1.00  1.34           N  
ATOM   2164  CA  GLY A 143     -58.139  -6.745 -40.888  1.00  1.34           C  
ATOM   2165  C   GLY A 143     -59.063  -7.186 -39.768  1.00  1.34           C  
ATOM   2166  O   GLY A 143     -60.048  -6.517 -39.457  1.00  1.34           O  
ATOM   2167  H   GLY A 143     -56.785  -5.306 -40.121  1.00  1.34           H  
ATOM   2168 1HA  GLY A 143     -58.675  -6.787 -41.830  1.00  1.34           H  
ATOM   2169 2HA  GLY A 143     -57.293  -7.429 -40.962  1.00  1.34           H  
ATOM   2170  N   ALA A 144     -58.780  -8.352 -39.214  1.00  1.58           N  
ATOM   2171  CA  ALA A 144     -59.577  -8.920 -38.139  1.00  1.58           C  
ATOM   2172  C   ALA A 144     -59.549  -7.967 -36.950  1.00  1.58           C  
ATOM   2173  O   ALA A 144     -58.789  -7.006 -36.963  1.00  1.58           O  
ATOM   2174  CB  ALA A 144     -59.053 -10.292 -37.752  1.00  1.58           C  
ATOM   2175  H   ALA A 144     -57.967  -8.856 -39.538  1.00  1.58           H  
ATOM   2176  HA  ALA A 144     -60.608  -9.009 -38.479  1.00  1.58           H  
ATOM   2177 1HB  ALA A 144     -59.664 -10.707 -36.952  1.00  1.58           H  
ATOM   2178 2HB  ALA A 144     -59.092 -10.952 -38.617  1.00  1.58           H  
ATOM   2179 3HB  ALA A 144     -58.025 -10.203 -37.410  1.00  1.58           H  
ATOM   2180  N   SER A 145     -60.369  -8.264 -35.933  1.00  1.73           N  
ATOM   2181  CA  SER A 145     -60.690  -7.526 -34.676  1.00  1.73           C  
ATOM   2182  C   SER A 145     -59.737  -6.495 -33.993  1.00  1.73           C  
ATOM   2183  O   SER A 145     -60.112  -5.952 -32.957  1.00  1.73           O  
ATOM   2184  CB  SER A 145     -61.032  -8.552 -33.616  1.00  1.73           C  
ATOM   2185  OG  SER A 145     -62.197  -9.260 -33.956  1.00  1.73           O  
ATOM   2186  H   SER A 145     -60.903  -9.111 -36.061  1.00  1.73           H  
ATOM   2187  HA  SER A 145     -61.606  -6.976 -34.893  1.00  1.73           H  
ATOM   2188 1HB  SER A 145     -60.201  -9.246 -33.498  1.00  1.73           H  
ATOM   2189 2HB  SER A 145     -61.174  -8.049 -32.659  1.00  1.73           H  
ATOM   2190  HG  SER A 145     -62.386  -9.836 -33.208  1.00  1.73           H  
ATOM   2191  N   GLU A 146     -58.521  -6.289 -34.491  1.00  1.73           N  
ATOM   2192  CA  GLU A 146     -57.501  -5.400 -33.928  1.00  1.73           C  
ATOM   2193  C   GLU A 146     -56.955  -5.814 -32.567  1.00  1.73           C  
ATOM   2194  O   GLU A 146     -56.711  -4.952 -31.734  1.00  1.73           O  
ATOM   2195  CB  GLU A 146     -58.021  -3.951 -33.764  1.00  1.73           C  
ATOM   2196  CG  GLU A 146     -58.424  -3.209 -35.034  1.00  1.73           C  
ATOM   2197  CD  GLU A 146     -58.849  -1.748 -34.739  1.00  1.73           C  
ATOM   2198  OE1 GLU A 146     -58.109  -1.049 -34.056  1.00  1.73           O  
ATOM   2199  OE2 GLU A 146     -59.896  -1.348 -35.198  1.00  1.73           O  
ATOM   2200  H   GLU A 146     -58.315  -6.738 -35.359  1.00  1.73           H  
ATOM   2201  HA  GLU A 146     -56.674  -5.369 -34.632  1.00  1.73           H  
ATOM   2202 1HB  GLU A 146     -58.854  -3.915 -33.075  1.00  1.73           H  
ATOM   2203 2HB  GLU A 146     -57.226  -3.356 -33.308  1.00  1.73           H  
ATOM   2204 1HG  GLU A 146     -57.588  -3.210 -35.726  1.00  1.73           H  
ATOM   2205 2HG  GLU A 146     -59.251  -3.739 -35.509  1.00  1.73           H  
ATOM   2206  N   GLY A 147     -56.683  -7.102 -32.353  1.00  1.58           N  
ATOM   2207  CA  GLY A 147     -56.100  -7.525 -31.076  1.00  1.58           C  
ATOM   2208  C   GLY A 147     -57.055  -7.143 -29.971  1.00  1.58           C  
ATOM   2209  O   GLY A 147     -58.234  -7.491 -30.043  1.00  1.58           O  
ATOM   2210  H   GLY A 147     -56.896  -7.786 -33.062  1.00  1.58           H  
ATOM   2211 1HA  GLY A 147     -55.922  -8.600 -31.074  1.00  1.58           H  
ATOM   2212 2HA  GLY A 147     -55.147  -7.029 -30.916  1.00  1.58           H  
ATOM   2213  N   SER A 148     -56.563  -6.472 -28.926  1.00  1.35           N  
ATOM   2214  CA  SER A 148     -57.499  -6.069 -27.886  1.00  1.35           C  
ATOM   2215  C   SER A 148     -57.443  -4.562 -27.676  1.00  1.35           C  
ATOM   2216  O   SER A 148     -58.451  -3.938 -27.339  1.00  1.35           O  
ATOM   2217  CB  SER A 148     -57.174  -6.713 -26.586  1.00  1.35           C  
ATOM   2218  OG  SER A 148     -55.983  -6.219 -26.122  1.00  1.35           O  
ATOM   2219  H   SER A 148     -55.575  -6.221 -28.884  1.00  1.35           H  
ATOM   2220  HA  SER A 148     -58.513  -6.335 -28.184  1.00  1.35           H  
ATOM   2221 1HB  SER A 148     -57.948  -6.496 -25.900  1.00  1.35           H  
ATOM   2222 2HB  SER A 148     -57.114  -7.796 -26.699  1.00  1.35           H  
ATOM   2223  HG  SER A 148     -56.116  -5.262 -26.045  1.00  1.35           H  
ATOM   2224  N   ALA A 149     -56.266  -3.964 -27.865  1.00  1.12           N  
ATOM   2225  CA  ALA A 149     -56.169  -2.519 -27.687  1.00  1.12           C  
ATOM   2226  C   ALA A 149     -56.324  -1.897 -29.090  1.00  1.12           C  
ATOM   2227  O   ALA A 149     -55.760  -2.420 -30.046  1.00  1.12           O  
ATOM   2228  CB  ALA A 149     -54.868  -2.151 -26.977  1.00  1.12           C  
ATOM   2229  H   ALA A 149     -55.444  -4.510 -28.131  1.00  1.12           H  
ATOM   2230  HA  ALA A 149     -56.996  -2.194 -27.064  1.00  1.12           H  
ATOM   2231 1HB  ALA A 149     -54.801  -1.075 -26.840  1.00  1.12           H  
ATOM   2232 2HB  ALA A 149     -54.848  -2.638 -26.000  1.00  1.12           H  
ATOM   2233 3HB  ALA A 149     -54.030  -2.478 -27.541  1.00  1.12           H  
ATOM   2234  N   PRO A 150     -56.992  -0.747 -29.252  1.00  0.93           N  
ATOM   2235  CA  PRO A 150     -57.237  -0.118 -30.544  1.00  0.93           C  
ATOM   2236  C   PRO A 150     -55.970   0.381 -31.210  1.00  0.93           C  
ATOM   2237  O   PRO A 150     -55.045   0.838 -30.537  1.00  0.93           O  
ATOM   2238  CB  PRO A 150     -58.151   1.057 -30.174  1.00  0.93           C  
ATOM   2239  CG  PRO A 150     -57.858   1.336 -28.704  1.00  0.93           C  
ATOM   2240  CD  PRO A 150     -57.533  -0.019 -28.098  1.00  0.93           C  
ATOM   2241  HA  PRO A 150     -57.758  -0.831 -31.203  1.00  0.93           H  
ATOM   2242 1HB  PRO A 150     -57.918   1.916 -30.825  1.00  0.93           H  
ATOM   2243 2HB  PRO A 150     -59.199   0.788 -30.364  1.00  0.93           H  
ATOM   2244 1HG  PRO A 150     -57.020   2.046 -28.621  1.00  0.93           H  
ATOM   2245 2HG  PRO A 150     -58.727   1.817 -28.229  1.00  0.93           H  
ATOM   2246 1HD  PRO A 150     -56.780   0.109 -27.314  1.00  0.93           H  
ATOM   2247 2HD  PRO A 150     -58.450  -0.508 -27.728  1.00  0.93           H  
ATOM   2248  N   ILE A 151     -55.972   0.376 -32.542  1.00  0.80           N  
ATOM   2249  CA  ILE A 151     -54.829   0.882 -33.302  1.00  0.80           C  
ATOM   2250  C   ILE A 151     -54.625   2.375 -33.119  1.00  0.80           C  
ATOM   2251  O   ILE A 151     -55.567   3.162 -33.219  1.00  0.80           O  
ATOM   2252  CB  ILE A 151     -54.993   0.579 -34.801  1.00  0.80           C  
ATOM   2253  CG1 ILE A 151     -54.969  -0.927 -35.030  1.00  0.80           C  
ATOM   2254  CG2 ILE A 151     -53.867   1.235 -35.606  1.00  0.80           C  
ATOM   2255  CD1 ILE A 151     -55.384  -1.330 -36.437  1.00  0.80           C  
ATOM   2256  H   ILE A 151     -56.768  -0.033 -33.049  1.00  0.80           H  
ATOM   2257  HA  ILE A 151     -53.932   0.375 -32.954  1.00  0.80           H  
ATOM   2258  HB  ILE A 151     -55.958   0.949 -35.147  1.00  0.80           H  
ATOM   2259 1HG1 ILE A 151     -53.963  -1.283 -34.848  1.00  0.80           H  
ATOM   2260 2HG1 ILE A 151     -55.638  -1.408 -34.318  1.00  0.80           H  
ATOM   2261 1HG2 ILE A 151     -53.996   1.004 -36.643  1.00  0.80           H  
ATOM   2262 2HG2 ILE A 151     -53.893   2.312 -35.477  1.00  0.80           H  
ATOM   2263 3HG2 ILE A 151     -52.899   0.855 -35.270  1.00  0.80           H  
ATOM   2264 1HD1 ILE A 151     -55.338  -2.415 -36.534  1.00  0.80           H  
ATOM   2265 2HD1 ILE A 151     -56.407  -0.991 -36.619  1.00  0.80           H  
ATOM   2266 3HD1 ILE A 151     -54.727  -0.876 -37.161  1.00  0.80           H  
ATOM   2267  N   GLN A 152     -53.383   2.752 -32.823  1.00  0.72           N  
ATOM   2268  CA  GLN A 152     -53.006   4.141 -32.631  1.00  0.72           C  
ATOM   2269  C   GLN A 152     -52.398   4.730 -33.902  1.00  0.72           C  
ATOM   2270  O   GLN A 152     -52.626   5.897 -34.228  1.00  0.72           O  
ATOM   2271  CB  GLN A 152     -52.010   4.243 -31.478  1.00  0.72           C  
ATOM   2272  CG  GLN A 152     -52.590   3.854 -30.128  1.00  0.72           C  
ATOM   2273  CD  GLN A 152     -51.559   3.899 -29.014  1.00  0.72           C  
ATOM   2274  OE1 GLN A 152     -50.369   3.636 -29.215  1.00  0.72           O  
ATOM   2275  NE2 GLN A 152     -52.018   4.251 -27.819  1.00  0.72           N  
ATOM   2276  H   GLN A 152     -52.661   2.045 -32.758  1.00  0.72           H  
ATOM   2277  HA  GLN A 152     -53.899   4.713 -32.383  1.00  0.72           H  
ATOM   2278 1HB  GLN A 152     -51.166   3.581 -31.676  1.00  0.72           H  
ATOM   2279 2HB  GLN A 152     -51.628   5.259 -31.411  1.00  0.72           H  
ATOM   2280 1HG  GLN A 152     -53.385   4.556 -29.881  1.00  0.72           H  
ATOM   2281 2HG  GLN A 152     -53.000   2.844 -30.189  1.00  0.72           H  
ATOM   2282 1HE2 GLN A 152     -51.395   4.315 -27.038  1.00  0.72           H  
ATOM   2283 2HE2 GLN A 152     -52.990   4.461 -27.700  1.00  0.72           H  
ATOM   2284  N   TYR A 153     -51.607   3.920 -34.605  1.00  0.66           N  
ATOM   2285  CA  TYR A 153     -50.938   4.376 -35.824  1.00  0.66           C  
ATOM   2286  C   TYR A 153     -50.504   3.229 -36.720  1.00  0.66           C  
ATOM   2287  O   TYR A 153     -50.527   2.067 -36.315  1.00  0.66           O  
ATOM   2288  CB  TYR A 153     -49.757   5.288 -35.497  1.00  0.66           C  
ATOM   2289  CG  TYR A 153     -48.643   4.658 -34.689  1.00  0.66           C  
ATOM   2290  CD1 TYR A 153     -47.524   4.145 -35.321  1.00  0.66           C  
ATOM   2291  CD2 TYR A 153     -48.740   4.605 -33.311  1.00  0.66           C  
ATOM   2292  CE1 TYR A 153     -46.504   3.593 -34.566  1.00  0.66           C  
ATOM   2293  CE2 TYR A 153     -47.735   4.045 -32.560  1.00  0.66           C  
ATOM   2294  CZ  TYR A 153     -46.615   3.544 -33.180  1.00  0.66           C  
ATOM   2295  OH  TYR A 153     -45.604   2.989 -32.427  1.00  0.66           O  
ATOM   2296  H   TYR A 153     -51.457   2.969 -34.271  1.00  0.66           H  
ATOM   2297  HA  TYR A 153     -51.654   4.966 -36.398  1.00  0.66           H  
ATOM   2298 1HB  TYR A 153     -49.325   5.649 -36.429  1.00  0.66           H  
ATOM   2299 2HB  TYR A 153     -50.113   6.164 -34.959  1.00  0.66           H  
ATOM   2300  HD1 TYR A 153     -47.443   4.186 -36.409  1.00  0.66           H  
ATOM   2301  HD2 TYR A 153     -49.613   5.009 -32.820  1.00  0.66           H  
ATOM   2302  HE1 TYR A 153     -45.619   3.194 -35.058  1.00  0.66           H  
ATOM   2303  HE2 TYR A 153     -47.822   4.007 -31.473  1.00  0.66           H  
ATOM   2304  HH  TYR A 153     -45.917   2.849 -31.526  1.00  0.66           H  
ATOM   2305  N   TYR A 154     -50.076   3.569 -37.927  1.00  0.63           N  
ATOM   2306  CA  TYR A 154     -49.562   2.612 -38.883  1.00  0.63           C  
ATOM   2307  C   TYR A 154     -48.142   2.964 -39.303  1.00  0.63           C  
ATOM   2308  O   TYR A 154     -47.666   4.095 -39.123  1.00  0.63           O  
ATOM   2309  CB  TYR A 154     -50.446   2.552 -40.116  1.00  0.63           C  
ATOM   2310  CG  TYR A 154     -51.850   2.204 -39.812  1.00  0.63           C  
ATOM   2311  CD1 TYR A 154     -52.715   3.235 -39.560  1.00  0.63           C  
ATOM   2312  CD2 TYR A 154     -52.292   0.889 -39.784  1.00  0.63           C  
ATOM   2313  CE1 TYR A 154     -54.020   2.991 -39.296  1.00  0.63           C  
ATOM   2314  CE2 TYR A 154     -53.628   0.634 -39.510  1.00  0.63           C  
ATOM   2315  CZ  TYR A 154     -54.486   1.701 -39.273  1.00  0.63           C  
ATOM   2316  OH  TYR A 154     -55.811   1.505 -39.018  1.00  0.63           O  
ATOM   2317  H   TYR A 154     -50.145   4.538 -38.203  1.00  0.63           H  
ATOM   2318  HA  TYR A 154     -49.538   1.631 -38.419  1.00  0.63           H  
ATOM   2319 1HB  TYR A 154     -50.435   3.521 -40.614  1.00  0.63           H  
ATOM   2320 2HB  TYR A 154     -50.054   1.820 -40.809  1.00  0.63           H  
ATOM   2321  HD1 TYR A 154     -52.357   4.265 -39.587  1.00  0.63           H  
ATOM   2322  HD2 TYR A 154     -51.599   0.070 -39.986  1.00  0.63           H  
ATOM   2323  HE1 TYR A 154     -54.703   3.824 -39.114  1.00  0.63           H  
ATOM   2324  HE2 TYR A 154     -54.004  -0.387 -39.491  1.00  0.63           H  
ATOM   2325  HH  TYR A 154     -56.323   2.170 -39.546  1.00  0.63           H  
ATOM   2326  N   SER A 155     -47.468   1.969 -39.859  1.00  0.61           N  
ATOM   2327  CA  SER A 155     -46.121   2.111 -40.375  1.00  0.61           C  
ATOM   2328  C   SER A 155     -46.058   1.473 -41.743  1.00  0.61           C  
ATOM   2329  O   SER A 155     -46.364   0.292 -41.925  1.00  0.61           O  
ATOM   2330  CB  SER A 155     -45.100   1.469 -39.445  1.00  0.61           C  
ATOM   2331  OG  SER A 155     -43.805   1.560 -39.963  1.00  0.61           O  
ATOM   2332  H   SER A 155     -47.931   1.061 -39.916  1.00  0.61           H  
ATOM   2333  HA  SER A 155     -45.887   3.173 -40.477  1.00  0.61           H  
ATOM   2334 1HB  SER A 155     -45.133   1.972 -38.484  1.00  0.61           H  
ATOM   2335 2HB  SER A 155     -45.356   0.423 -39.282  1.00  0.61           H  
ATOM   2336  HG  SER A 155     -43.662   2.499 -40.168  1.00  0.61           H  
ATOM   2337  N   VAL A 156     -45.718   2.294 -42.713  1.00  0.61           N  
ATOM   2338  CA  VAL A 156     -45.655   1.886 -44.101  1.00  0.61           C  
ATOM   2339  C   VAL A 156     -44.244   1.526 -44.532  1.00  0.61           C  
ATOM   2340  O   VAL A 156     -43.284   2.244 -44.220  1.00  0.61           O  
ATOM   2341  CB  VAL A 156     -46.197   3.008 -44.983  1.00  0.61           C  
ATOM   2342  CG1 VAL A 156     -46.004   2.651 -46.449  1.00  0.61           C  
ATOM   2343  CG2 VAL A 156     -47.689   3.251 -44.680  1.00  0.61           C  
ATOM   2344  H   VAL A 156     -45.482   3.249 -42.475  1.00  0.61           H  
ATOM   2345  HA  VAL A 156     -46.287   1.007 -44.234  1.00  0.61           H  
ATOM   2346  HB  VAL A 156     -45.656   3.909 -44.767  1.00  0.61           H  
ATOM   2347 1HG1 VAL A 156     -46.384   3.454 -47.070  1.00  0.61           H  
ATOM   2348 2HG1 VAL A 156     -44.947   2.508 -46.664  1.00  0.61           H  
ATOM   2349 3HG1 VAL A 156     -46.536   1.729 -46.660  1.00  0.61           H  
ATOM   2350 1HG2 VAL A 156     -48.055   4.067 -45.299  1.00  0.61           H  
ATOM   2351 2HG2 VAL A 156     -48.254   2.382 -44.888  1.00  0.61           H  
ATOM   2352 3HG2 VAL A 156     -47.821   3.502 -43.643  1.00  0.61           H  
ATOM   2353  N   GLU A 157     -44.133   0.390 -45.218  1.00  0.64           N  
ATOM   2354  CA  GLU A 157     -42.866  -0.095 -45.728  1.00  0.64           C  
ATOM   2355  C   GLU A 157     -42.936  -0.245 -47.245  1.00  0.64           C  
ATOM   2356  O   GLU A 157     -44.003  -0.522 -47.808  1.00  0.64           O  
ATOM   2357  CB  GLU A 157     -42.504  -1.454 -45.103  1.00  0.64           C  
ATOM   2358  CG  GLU A 157     -42.355  -1.469 -43.595  1.00  0.64           C  
ATOM   2359  CD  GLU A 157     -41.939  -2.835 -43.073  1.00  0.64           C  
ATOM   2360  OE1 GLU A 157     -41.787  -3.725 -43.877  1.00  0.64           O  
ATOM   2361  OE2 GLU A 157     -41.785  -2.988 -41.887  1.00  0.64           O  
ATOM   2362  H   GLU A 157     -44.971  -0.161 -45.396  1.00  0.64           H  
ATOM   2363  HA  GLU A 157     -42.098   0.628 -45.496  1.00  0.64           H  
ATOM   2364 1HB  GLU A 157     -43.253  -2.199 -45.384  1.00  0.64           H  
ATOM   2365 2HB  GLU A 157     -41.551  -1.777 -45.498  1.00  0.64           H  
ATOM   2366 1HG  GLU A 157     -41.615  -0.733 -43.309  1.00  0.64           H  
ATOM   2367 2HG  GLU A 157     -43.308  -1.184 -43.142  1.00  0.64           H  
ATOM   2368  N   PHE A 158     -41.792  -0.110 -47.911  1.00  0.71           N  
ATOM   2369  CA  PHE A 158     -41.760  -0.345 -49.344  1.00  0.71           C  
ATOM   2370  C   PHE A 158     -40.446  -0.915 -49.852  1.00  0.71           C  
ATOM   2371  O   PHE A 158     -39.386  -0.769 -49.241  1.00  0.71           O  
ATOM   2372  CB  PHE A 158     -42.128   0.940 -50.079  1.00  0.71           C  
ATOM   2373  CG  PHE A 158     -41.238   2.112 -49.855  1.00  0.71           C  
ATOM   2374  CD1 PHE A 158     -40.171   2.367 -50.688  1.00  0.71           C  
ATOM   2375  CD2 PHE A 158     -41.490   2.982 -48.795  1.00  0.71           C  
ATOM   2376  CE1 PHE A 158     -39.366   3.470 -50.481  1.00  0.71           C  
ATOM   2377  CE2 PHE A 158     -40.689   4.078 -48.582  1.00  0.71           C  
ATOM   2378  CZ  PHE A 158     -39.627   4.326 -49.428  1.00  0.71           C  
ATOM   2379  H   PHE A 158     -40.953   0.158 -47.407  1.00  0.71           H  
ATOM   2380  HA  PHE A 158     -42.531  -1.072 -49.572  1.00  0.71           H  
ATOM   2381 1HB  PHE A 158     -42.186   0.744 -51.153  1.00  0.71           H  
ATOM   2382 2HB  PHE A 158     -43.103   1.222 -49.755  1.00  0.71           H  
ATOM   2383  HD1 PHE A 158     -39.972   1.690 -51.514  1.00  0.71           H  
ATOM   2384  HD2 PHE A 158     -42.334   2.788 -48.130  1.00  0.71           H  
ATOM   2385  HE1 PHE A 158     -38.526   3.663 -51.148  1.00  0.71           H  
ATOM   2386  HE2 PHE A 158     -40.892   4.751 -47.753  1.00  0.71           H  
ATOM   2387  HZ  PHE A 158     -38.992   5.195 -49.263  1.00  0.71           H  
ATOM   2388  N   ILE A 159     -40.527  -1.577 -50.990  1.00  0.82           N  
ATOM   2389  CA  ILE A 159     -39.365  -2.189 -51.611  1.00  0.82           C  
ATOM   2390  C   ILE A 159     -39.409  -2.133 -53.119  1.00  0.82           C  
ATOM   2391  O   ILE A 159     -40.475  -2.226 -53.722  1.00  0.82           O  
ATOM   2392  CB  ILE A 159     -39.276  -3.668 -51.191  1.00  0.82           C  
ATOM   2393  CG1 ILE A 159     -37.996  -4.322 -51.659  1.00  0.82           C  
ATOM   2394  CG2 ILE A 159     -40.436  -4.404 -51.749  1.00  0.82           C  
ATOM   2395  CD1 ILE A 159     -37.764  -5.636 -51.008  1.00  0.82           C  
ATOM   2396  H   ILE A 159     -41.451  -1.693 -51.407  1.00  0.82           H  
ATOM   2397  HA  ILE A 159     -38.472  -1.665 -51.272  1.00  0.82           H  
ATOM   2398  HB  ILE A 159     -39.295  -3.733 -50.114  1.00  0.82           H  
ATOM   2399 1HG1 ILE A 159     -38.040  -4.499 -52.728  1.00  0.82           H  
ATOM   2400 2HG1 ILE A 159     -37.154  -3.672 -51.443  1.00  0.82           H  
ATOM   2401 1HG2 ILE A 159     -40.398  -5.447 -51.440  1.00  0.82           H  
ATOM   2402 2HG2 ILE A 159     -41.354  -3.949 -51.380  1.00  0.82           H  
ATOM   2403 3HG2 ILE A 159     -40.404  -4.348 -52.836  1.00  0.82           H  
ATOM   2404 1HD1 ILE A 159     -36.852  -6.052 -51.386  1.00  0.82           H  
ATOM   2405 2HD1 ILE A 159     -37.693  -5.507 -49.941  1.00  0.82           H  
ATOM   2406 3HD1 ILE A 159     -38.590  -6.304 -51.236  1.00  0.82           H  
ATOM   2407  N   ARG A 160     -38.245  -1.978 -53.734  1.00  1.00           N  
ATOM   2408  CA  ARG A 160     -38.144  -2.128 -55.176  1.00  1.00           C  
ATOM   2409  C   ARG A 160     -37.790  -3.591 -55.441  1.00  1.00           C  
ATOM   2410  O   ARG A 160     -36.628  -3.945 -55.280  1.00  1.00           O  
ATOM   2411  CB  ARG A 160     -37.051  -1.248 -55.760  1.00  1.00           C  
ATOM   2412  CG  ARG A 160     -37.299   0.183 -55.617  1.00  1.00           C  
ATOM   2413  CD  ARG A 160     -36.179   1.032 -56.088  1.00  1.00           C  
ATOM   2414  NE  ARG A 160     -34.992   0.923 -55.262  1.00  1.00           N  
ATOM   2415  CZ  ARG A 160     -33.877   1.641 -55.445  1.00  1.00           C  
ATOM   2416  NH1 ARG A 160     -33.807   2.517 -56.425  1.00  1.00           N  
ATOM   2417  NH2 ARG A 160     -32.876   1.445 -54.621  1.00  1.00           N  
ATOM   2418  H   ARG A 160     -37.406  -1.828 -53.187  1.00  1.00           H  
ATOM   2419  HA  ARG A 160     -39.081  -1.845 -55.631  1.00  1.00           H  
ATOM   2420 1HB  ARG A 160     -36.098  -1.473 -55.281  1.00  1.00           H  
ATOM   2421 2HB  ARG A 160     -36.949  -1.459 -56.825  1.00  1.00           H  
ATOM   2422 1HG  ARG A 160     -38.188   0.428 -56.199  1.00  1.00           H  
ATOM   2423 2HG  ARG A 160     -37.471   0.397 -54.567  1.00  1.00           H  
ATOM   2424 1HD  ARG A 160     -35.911   0.734 -57.100  1.00  1.00           H  
ATOM   2425 2HD  ARG A 160     -36.487   2.069 -56.092  1.00  1.00           H  
ATOM   2426  HE  ARG A 160     -34.970   0.248 -54.478  1.00  1.00           H  
ATOM   2427 1HH1 ARG A 160     -34.602   2.631 -57.045  1.00  1.00           H  
ATOM   2428 2HH1 ARG A 160     -32.978   3.077 -56.568  1.00  1.00           H  
ATOM   2429 1HH2 ARG A 160     -33.005   0.733 -53.875  1.00  1.00           H  
ATOM   2430 2HH2 ARG A 160     -32.019   1.960 -54.715  1.00  1.00           H  
ATOM   2431  N   PRO A 161     -38.693  -4.459 -55.962  1.00  1.21           N  
ATOM   2432  CA  PRO A 161     -38.498  -5.908 -56.130  1.00  1.21           C  
ATOM   2433  C   PRO A 161     -37.149  -6.233 -56.788  1.00  1.21           C  
ATOM   2434  O   PRO A 161     -36.566  -7.313 -56.591  1.00  1.21           O  
ATOM   2435  CB  PRO A 161     -39.674  -6.278 -57.040  1.00  1.21           C  
ATOM   2436  CG  PRO A 161     -40.729  -5.269 -56.699  1.00  1.21           C  
ATOM   2437  CD  PRO A 161     -39.987  -3.988 -56.476  1.00  1.21           C  
ATOM   2438  HA  PRO A 161     -38.582  -6.399 -55.149  1.00  1.21           H  
ATOM   2439 1HB  PRO A 161     -39.363  -6.232 -58.096  1.00  1.21           H  
ATOM   2440 2HB  PRO A 161     -39.994  -7.311 -56.842  1.00  1.21           H  
ATOM   2441 1HG  PRO A 161     -41.432  -5.179 -57.514  1.00  1.21           H  
ATOM   2442 2HG  PRO A 161     -41.301  -5.591 -55.813  1.00  1.21           H  
ATOM   2443 1HD  PRO A 161     -39.850  -3.449 -57.419  1.00  1.21           H  
ATOM   2444 2HD  PRO A 161     -40.547  -3.422 -55.747  1.00  1.21           H  
ATOM   2445  N   ASP A 162     -36.693  -5.287 -57.600  1.00  1.40           N  
ATOM   2446  CA  ASP A 162     -35.447  -5.310 -58.323  1.00  1.40           C  
ATOM   2447  C   ASP A 162     -35.055  -3.817 -58.327  1.00  1.40           C  
ATOM   2448  O   ASP A 162     -35.846  -3.000 -58.795  1.00  1.40           O  
ATOM   2449  CB  ASP A 162     -35.649  -5.882 -59.734  1.00  1.40           C  
ATOM   2450  CG  ASP A 162     -34.354  -6.154 -60.531  1.00  1.40           C  
ATOM   2451  OD1 ASP A 162     -33.491  -6.827 -60.002  1.00  1.40           O  
ATOM   2452  OD2 ASP A 162     -34.269  -5.733 -61.664  1.00  1.40           O  
ATOM   2453  H   ASP A 162     -37.249  -4.455 -57.700  1.00  1.40           H  
ATOM   2454  HA  ASP A 162     -34.745  -5.922 -57.778  1.00  1.40           H  
ATOM   2455 1HB  ASP A 162     -36.202  -6.817 -59.660  1.00  1.40           H  
ATOM   2456 2HB  ASP A 162     -36.263  -5.191 -60.310  1.00  1.40           H  
ATOM   2457  N   PHE A 163     -33.906  -3.417 -57.752  1.00  1.48           N  
ATOM   2458  CA  PHE A 163     -32.810  -4.256 -57.268  1.00  1.48           C  
ATOM   2459  C   PHE A 163     -32.752  -4.521 -55.752  1.00  1.48           C  
ATOM   2460  O   PHE A 163     -31.748  -5.054 -55.280  1.00  1.48           O  
ATOM   2461  CB  PHE A 163     -31.514  -3.542 -57.615  1.00  1.48           C  
ATOM   2462  CG  PHE A 163     -31.341  -3.301 -59.074  1.00  1.48           C  
ATOM   2463  CD1 PHE A 163     -31.520  -2.022 -59.585  1.00  1.48           C  
ATOM   2464  CD2 PHE A 163     -31.025  -4.321 -59.943  1.00  1.48           C  
ATOM   2465  CE1 PHE A 163     -31.376  -1.771 -60.932  1.00  1.48           C  
ATOM   2466  CE2 PHE A 163     -30.882  -4.073 -61.293  1.00  1.48           C  
ATOM   2467  CZ  PHE A 163     -31.056  -2.797 -61.788  1.00  1.48           C  
ATOM   2468  H   PHE A 163     -33.756  -2.421 -57.685  1.00  1.48           H  
ATOM   2469  HA  PHE A 163     -32.818  -5.204 -57.799  1.00  1.48           H  
ATOM   2470 1HB  PHE A 163     -31.481  -2.581 -57.099  1.00  1.48           H  
ATOM   2471 2HB  PHE A 163     -30.669  -4.132 -57.263  1.00  1.48           H  
ATOM   2472  HD1 PHE A 163     -31.777  -1.210 -58.903  1.00  1.48           H  
ATOM   2473  HD2 PHE A 163     -30.896  -5.336 -59.559  1.00  1.48           H  
ATOM   2474  HE1 PHE A 163     -31.519  -0.761 -61.317  1.00  1.48           H  
ATOM   2475  HE2 PHE A 163     -30.638  -4.890 -61.969  1.00  1.48           H  
ATOM   2476  HZ  PHE A 163     -30.945  -2.606 -62.854  1.00  1.48           H  
ATOM   2477  N   ASP A 164     -33.767  -4.132 -54.975  1.00  1.41           N  
ATOM   2478  CA  ASP A 164     -33.670  -4.317 -53.526  1.00  1.41           C  
ATOM   2479  C   ASP A 164     -34.304  -5.609 -53.052  1.00  1.41           C  
ATOM   2480  O   ASP A 164     -35.355  -6.019 -53.533  1.00  1.41           O  
ATOM   2481  CB  ASP A 164     -34.311  -3.135 -52.788  1.00  1.41           C  
ATOM   2482  CG  ASP A 164     -33.505  -1.835 -52.947  1.00  1.41           C  
ATOM   2483  OD1 ASP A 164     -32.304  -1.911 -52.935  1.00  1.41           O  
ATOM   2484  OD2 ASP A 164     -34.089  -0.777 -53.121  1.00  1.41           O  
ATOM   2485  H   ASP A 164     -34.628  -3.748 -55.361  1.00  1.41           H  
ATOM   2486  HA  ASP A 164     -32.616  -4.347 -53.257  1.00  1.41           H  
ATOM   2487 1HB  ASP A 164     -35.314  -2.979 -53.176  1.00  1.41           H  
ATOM   2488 2HB  ASP A 164     -34.407  -3.373 -51.724  1.00  1.41           H  
ATOM   2489  N   LYS A 165     -33.673  -6.239 -52.063  1.00  1.24           N  
ATOM   2490  CA  LYS A 165     -34.251  -7.430 -51.455  1.00  1.24           C  
ATOM   2491  C   LYS A 165     -34.602  -7.159 -49.992  1.00  1.24           C  
ATOM   2492  O   LYS A 165     -34.991  -8.060 -49.248  1.00  1.24           O  
ATOM   2493  CB  LYS A 165     -33.322  -8.623 -51.620  1.00  1.24           C  
ATOM   2494  CG  LYS A 165     -33.015  -8.931 -53.101  1.00  1.24           C  
ATOM   2495  CD  LYS A 165     -34.295  -9.289 -53.888  1.00  1.24           C  
ATOM   2496  CE  LYS A 165     -33.985  -9.635 -55.337  1.00  1.24           C  
ATOM   2497  NZ  LYS A 165     -35.231  -9.793 -56.158  1.00  1.24           N  
ATOM   2498  H   LYS A 165     -32.786  -5.886 -51.733  1.00  1.24           H  
ATOM   2499  HA  LYS A 165     -35.178  -7.670 -51.973  1.00  1.24           H  
ATOM   2500 1HB  LYS A 165     -32.380  -8.434 -51.103  1.00  1.24           H  
ATOM   2501 2HB  LYS A 165     -33.776  -9.507 -51.172  1.00  1.24           H  
ATOM   2502 1HG  LYS A 165     -32.548  -8.060 -53.568  1.00  1.24           H  
ATOM   2503 2HG  LYS A 165     -32.319  -9.765 -53.161  1.00  1.24           H  
ATOM   2504 1HD  LYS A 165     -34.782 -10.144 -53.420  1.00  1.24           H  
ATOM   2505 2HD  LYS A 165     -34.992  -8.455 -53.880  1.00  1.24           H  
ATOM   2506 1HE  LYS A 165     -33.372  -8.845 -55.775  1.00  1.24           H  
ATOM   2507 2HE  LYS A 165     -33.430 -10.570 -55.360  1.00  1.24           H  
ATOM   2508 1HZ  LYS A 165     -34.980 -10.026 -57.104  1.00  1.24           H  
ATOM   2509 2HZ  LYS A 165     -35.806 -10.521 -55.772  1.00  1.24           H  
ATOM   2510 3HZ  LYS A 165     -35.768  -8.893 -56.172  1.00  1.24           H  
ATOM   2511  N   LYS A 166     -34.448  -5.899 -49.592  1.00  1.04           N  
ATOM   2512  CA  LYS A 166     -34.745  -5.448 -48.239  1.00  1.04           C  
ATOM   2513  C   LYS A 166     -35.751  -4.317 -48.297  1.00  1.04           C  
ATOM   2514  O   LYS A 166     -35.783  -3.563 -49.266  1.00  1.04           O  
ATOM   2515  CB  LYS A 166     -33.481  -4.989 -47.519  1.00  1.04           C  
ATOM   2516  CG  LYS A 166     -32.455  -6.098 -47.279  1.00  1.04           C  
ATOM   2517  CD  LYS A 166     -31.250  -5.585 -46.498  1.00  1.04           C  
ATOM   2518  CE  LYS A 166     -30.228  -6.691 -46.264  1.00  1.04           C  
ATOM   2519  NZ  LYS A 166     -29.049  -6.204 -45.496  1.00  1.04           N  
ATOM   2520  H   LYS A 166     -34.130  -5.222 -50.268  1.00  1.04           H  
ATOM   2521  HA  LYS A 166     -35.195  -6.269 -47.679  1.00  1.04           H  
ATOM   2522 1HB  LYS A 166     -33.000  -4.201 -48.097  1.00  1.04           H  
ATOM   2523 2HB  LYS A 166     -33.752  -4.564 -46.551  1.00  1.04           H  
ATOM   2524 1HG  LYS A 166     -32.924  -6.911 -46.722  1.00  1.04           H  
ATOM   2525 2HG  LYS A 166     -32.112  -6.491 -48.234  1.00  1.04           H  
ATOM   2526 1HD  LYS A 166     -30.774  -4.774 -47.050  1.00  1.04           H  
ATOM   2527 2HD  LYS A 166     -31.579  -5.199 -45.533  1.00  1.04           H  
ATOM   2528 1HE  LYS A 166     -30.701  -7.501 -45.710  1.00  1.04           H  
ATOM   2529 2HE  LYS A 166     -29.889  -7.073 -47.227  1.00  1.04           H  
ATOM   2530 1HZ  LYS A 166     -28.396  -6.964 -45.362  1.00  1.04           H  
ATOM   2531 2HZ  LYS A 166     -28.597  -5.459 -46.008  1.00  1.04           H  
ATOM   2532 3HZ  LYS A 166     -29.352  -5.859 -44.597  1.00  1.04           H  
ATOM   2533  N   TRP A 167     -36.561  -4.197 -47.261  1.00  0.89           N  
ATOM   2534  CA  TRP A 167     -37.589  -3.166 -47.202  1.00  0.89           C  
ATOM   2535  C   TRP A 167     -37.117  -1.865 -46.554  1.00  0.89           C  
ATOM   2536  O   TRP A 167     -36.297  -1.876 -45.633  1.00  0.89           O  
ATOM   2537  CB  TRP A 167     -38.789  -3.740 -46.448  1.00  0.89           C  
ATOM   2538  CG  TRP A 167     -39.528  -4.810 -47.240  1.00  0.89           C  
ATOM   2539  CD1 TRP A 167     -39.127  -6.093 -47.479  1.00  0.89           C  
ATOM   2540  CD2 TRP A 167     -40.827  -4.681 -47.855  1.00  0.89           C  
ATOM   2541  NE1 TRP A 167     -40.083  -6.755 -48.219  1.00  0.89           N  
ATOM   2542  CE2 TRP A 167     -41.131  -5.900 -48.449  1.00  0.89           C  
ATOM   2543  CE3 TRP A 167     -41.723  -3.658 -47.944  1.00  0.89           C  
ATOM   2544  CZ2 TRP A 167     -42.331  -6.101 -49.129  1.00  0.89           C  
ATOM   2545  CZ3 TRP A 167     -42.902  -3.845 -48.606  1.00  0.89           C  
ATOM   2546  CH2 TRP A 167     -43.207  -5.021 -49.183  1.00  0.89           C  
ATOM   2547  H   TRP A 167     -36.473  -4.847 -46.493  1.00  0.89           H  
ATOM   2548  HA  TRP A 167     -37.902  -2.935 -48.221  1.00  0.89           H  
ATOM   2549 1HB  TRP A 167     -38.465  -4.166 -45.500  1.00  0.89           H  
ATOM   2550 2HB  TRP A 167     -39.492  -2.935 -46.222  1.00  0.89           H  
ATOM   2551  HD1 TRP A 167     -38.187  -6.528 -47.143  1.00  0.89           H  
ATOM   2552  HE1 TRP A 167     -40.023  -7.713 -48.538  1.00  0.89           H  
ATOM   2553  HE3 TRP A 167     -41.492  -2.719 -47.493  1.00  0.89           H  
ATOM   2554  HZ2 TRP A 167     -42.588  -7.049 -49.604  1.00  0.89           H  
ATOM   2555  HZ3 TRP A 167     -43.586  -3.012 -48.655  1.00  0.89           H  
ATOM   2556  HH2 TRP A 167     -44.153  -5.107 -49.690  1.00  0.89           H  
ATOM   2557  N   THR A 168     -37.688  -0.759 -47.023  1.00  0.80           N  
ATOM   2558  CA  THR A 168     -37.462   0.583 -46.510  1.00  0.80           C  
ATOM   2559  C   THR A 168     -38.683   1.032 -45.737  1.00  0.80           C  
ATOM   2560  O   THR A 168     -39.807   0.886 -46.209  1.00  0.80           O  
ATOM   2561  CB  THR A 168     -37.207   1.577 -47.665  1.00  0.80           C  
ATOM   2562  OG1 THR A 168     -36.028   1.193 -48.383  1.00  0.80           O  
ATOM   2563  CG2 THR A 168     -37.055   2.998 -47.143  1.00  0.80           C  
ATOM   2564  H   THR A 168     -38.328  -0.846 -47.804  1.00  0.80           H  
ATOM   2565  HA  THR A 168     -36.605   0.572 -45.837  1.00  0.80           H  
ATOM   2566  HB  THR A 168     -38.056   1.546 -48.351  1.00  0.80           H  
ATOM   2567  HG1 THR A 168     -36.191   0.367 -48.849  1.00  0.80           H  
ATOM   2568 1HG2 THR A 168     -36.886   3.672 -47.980  1.00  0.80           H  
ATOM   2569 2HG2 THR A 168     -37.963   3.298 -46.620  1.00  0.80           H  
ATOM   2570 3HG2 THR A 168     -36.210   3.048 -46.460  1.00  0.80           H  
ATOM   2571  N   SER A 169     -38.489   1.550 -44.535  1.00  0.77           N  
ATOM   2572  CA  SER A 169     -39.648   1.973 -43.763  1.00  0.77           C  
ATOM   2573  C   SER A 169     -39.747   3.476 -43.630  1.00  0.77           C  
ATOM   2574  O   SER A 169     -38.736   4.181 -43.633  1.00  0.77           O  
ATOM   2575  CB  SER A 169     -39.602   1.341 -42.385  1.00  0.77           C  
ATOM   2576  OG  SER A 169     -38.478   1.777 -41.669  1.00  0.77           O  
ATOM   2577  H   SER A 169     -37.554   1.653 -44.165  1.00  0.77           H  
ATOM   2578  HA  SER A 169     -40.551   1.632 -44.259  1.00  0.77           H  
ATOM   2579 1HB  SER A 169     -40.513   1.599 -41.838  1.00  0.77           H  
ATOM   2580 2HB  SER A 169     -39.576   0.257 -42.484  1.00  0.77           H  
ATOM   2581  HG  SER A 169     -38.588   2.725 -41.554  1.00  0.77           H  
ATOM   2582  N   ILE A 170     -40.969   3.939 -43.414  1.00  0.77           N  
ATOM   2583  CA  ILE A 170     -41.231   5.323 -43.082  1.00  0.77           C  
ATOM   2584  C   ILE A 170     -41.310   5.422 -41.568  1.00  0.77           C  
ATOM   2585  O   ILE A 170     -42.132   4.759 -40.938  1.00  0.77           O  
ATOM   2586  CB  ILE A 170     -42.532   5.810 -43.760  1.00  0.77           C  
ATOM   2587  CG1 ILE A 170     -42.358   5.721 -45.298  1.00  0.77           C  
ATOM   2588  CG2 ILE A 170     -42.903   7.214 -43.299  1.00  0.77           C  
ATOM   2589  CD1 ILE A 170     -43.618   5.968 -46.100  1.00  0.77           C  
ATOM   2590  H   ILE A 170     -41.758   3.295 -43.500  1.00  0.77           H  
ATOM   2591  HA  ILE A 170     -40.404   5.939 -43.430  1.00  0.77           H  
ATOM   2592  HB  ILE A 170     -43.344   5.129 -43.497  1.00  0.77           H  
ATOM   2593 1HG1 ILE A 170     -41.605   6.445 -45.605  1.00  0.77           H  
ATOM   2594 2HG1 ILE A 170     -41.998   4.718 -45.544  1.00  0.77           H  
ATOM   2595 1HG2 ILE A 170     -43.824   7.525 -43.776  1.00  0.77           H  
ATOM   2596 2HG2 ILE A 170     -43.046   7.199 -42.231  1.00  0.77           H  
ATOM   2597 3HG2 ILE A 170     -42.108   7.916 -43.553  1.00  0.77           H  
ATOM   2598 1HD1 ILE A 170     -43.386   5.875 -47.152  1.00  0.77           H  
ATOM   2599 2HD1 ILE A 170     -44.361   5.251 -45.841  1.00  0.77           H  
ATOM   2600 3HD1 ILE A 170     -43.994   6.967 -45.899  1.00  0.77           H  
ATOM   2601  N   HIS A 171     -40.423   6.228 -40.989  1.00  0.79           N  
ATOM   2602  CA  HIS A 171     -40.307   6.376 -39.538  1.00  0.79           C  
ATOM   2603  C   HIS A 171     -41.421   7.206 -38.912  1.00  0.79           C  
ATOM   2604  O   HIS A 171     -41.587   7.229 -37.691  1.00  0.79           O  
ATOM   2605  CB  HIS A 171     -38.971   7.031 -39.195  1.00  0.79           C  
ATOM   2606  CG  HIS A 171     -38.872   8.446 -39.692  1.00  0.79           C  
ATOM   2607  ND1 HIS A 171     -38.704   8.757 -41.028  1.00  0.79           N  
ATOM   2608  CD2 HIS A 171     -38.925   9.628 -39.034  1.00  0.79           C  
ATOM   2609  CE1 HIS A 171     -38.659  10.071 -41.167  1.00  0.79           C  
ATOM   2610  NE2 HIS A 171     -38.788  10.621 -39.973  1.00  0.79           N  
ATOM   2611  H   HIS A 171     -39.783   6.740 -41.581  1.00  0.79           H  
ATOM   2612  HA  HIS A 171     -40.334   5.390 -39.075  1.00  0.79           H  
ATOM   2613 1HB  HIS A 171     -38.832   7.035 -38.114  1.00  0.79           H  
ATOM   2614 2HB  HIS A 171     -38.157   6.453 -39.633  1.00  0.79           H  
ATOM   2615  HD2 HIS A 171     -39.054   9.764 -37.961  1.00  0.79           H  
ATOM   2616  HE1 HIS A 171     -38.537  10.609 -42.106  1.00  0.79           H  
ATOM   2617  HE2 HIS A 171     -38.791  11.612 -39.777  1.00  0.79           H  
ATOM   2618  N   GLU A 172     -42.168   7.902 -39.747  1.00  0.81           N  
ATOM   2619  CA  GLU A 172     -43.248   8.738 -39.272  1.00  0.81           C  
ATOM   2620  C   GLU A 172     -44.392   7.847 -38.824  1.00  0.81           C  
ATOM   2621  O   GLU A 172     -44.701   6.852 -39.477  1.00  0.81           O  
ATOM   2622  CB  GLU A 172     -43.732   9.669 -40.388  1.00  0.81           C  
ATOM   2623  CG  GLU A 172     -42.706  10.690 -40.868  1.00  0.81           C  
ATOM   2624  CD  GLU A 172     -43.236  11.567 -41.991  1.00  0.81           C  
ATOM   2625  OE1 GLU A 172     -44.349  11.350 -42.414  1.00  0.81           O  
ATOM   2626  OE2 GLU A 172     -42.532  12.456 -42.414  1.00  0.81           O  
ATOM   2627  H   GLU A 172     -41.972   7.838 -40.733  1.00  0.81           H  
ATOM   2628  HA  GLU A 172     -42.901   9.325 -38.422  1.00  0.81           H  
ATOM   2629 1HB  GLU A 172     -44.054   9.082 -41.241  1.00  0.81           H  
ATOM   2630 2HB  GLU A 172     -44.603  10.221 -40.034  1.00  0.81           H  
ATOM   2631 1HG  GLU A 172     -42.412  11.320 -40.029  1.00  0.81           H  
ATOM   2632 2HG  GLU A 172     -41.820  10.157 -41.214  1.00  0.81           H  
ATOM   2633  N   ARG A 173     -45.053   8.218 -37.740  1.00  0.81           N  
ATOM   2634  CA  ARG A 173     -46.216   7.455 -37.316  1.00  0.81           C  
ATOM   2635  C   ARG A 173     -47.398   7.950 -38.123  1.00  0.81           C  
ATOM   2636  O   ARG A 173     -47.642   9.157 -38.182  1.00  0.81           O  
ATOM   2637  CB  ARG A 173     -46.457   7.633 -35.831  1.00  0.81           C  
ATOM   2638  CG  ARG A 173     -45.358   7.075 -34.951  1.00  0.81           C  
ATOM   2639  CD  ARG A 173     -45.672   7.224 -33.512  1.00  0.81           C  
ATOM   2640  NE  ARG A 173     -44.625   6.669 -32.675  1.00  0.81           N  
ATOM   2641  CZ  ARG A 173     -44.668   6.616 -31.330  1.00  0.81           C  
ATOM   2642  NH1 ARG A 173     -45.714   7.084 -30.686  1.00  0.81           N  
ATOM   2643  NH2 ARG A 173     -43.658   6.092 -30.657  1.00  0.81           N  
ATOM   2644  H   ARG A 173     -44.756   9.030 -37.220  1.00  0.81           H  
ATOM   2645  HA  ARG A 173     -46.059   6.396 -37.531  1.00  0.81           H  
ATOM   2646 1HB  ARG A 173     -46.556   8.692 -35.605  1.00  0.81           H  
ATOM   2647 2HB  ARG A 173     -47.388   7.157 -35.555  1.00  0.81           H  
ATOM   2648 1HG  ARG A 173     -45.202   6.029 -35.177  1.00  0.81           H  
ATOM   2649 2HG  ARG A 173     -44.435   7.621 -35.152  1.00  0.81           H  
ATOM   2650 1HD  ARG A 173     -45.774   8.280 -33.273  1.00  0.81           H  
ATOM   2651 2HD  ARG A 173     -46.599   6.714 -33.284  1.00  0.81           H  
ATOM   2652  HE  ARG A 173     -43.803   6.296 -33.135  1.00  0.81           H  
ATOM   2653 1HH1 ARG A 173     -46.486   7.483 -31.201  1.00  0.81           H  
ATOM   2654 2HH1 ARG A 173     -45.745   7.044 -29.677  1.00  0.81           H  
ATOM   2655 1HH2 ARG A 173     -42.853   5.731 -31.152  1.00  0.81           H  
ATOM   2656 2HH2 ARG A 173     -43.689   6.053 -29.649  1.00  0.81           H  
ATOM   2657  N   ILE A 174     -48.131   7.042 -38.746  1.00  0.79           N  
ATOM   2658  CA  ILE A 174     -49.230   7.448 -39.600  1.00  0.79           C  
ATOM   2659  C   ILE A 174     -50.570   7.189 -38.923  1.00  0.79           C  
ATOM   2660  O   ILE A 174     -50.906   6.066 -38.585  1.00  0.79           O  
ATOM   2661  CB  ILE A 174     -49.080   6.678 -40.926  1.00  0.79           C  
ATOM   2662  CG1 ILE A 174     -47.716   7.043 -41.553  1.00  0.79           C  
ATOM   2663  CG2 ILE A 174     -50.229   6.961 -41.888  1.00  0.79           C  
ATOM   2664  CD1 ILE A 174     -47.301   6.127 -42.646  1.00  0.79           C  
ATOM   2665  H   ILE A 174     -47.898   6.049 -38.685  1.00  0.79           H  
ATOM   2666  HA  ILE A 174     -49.144   8.514 -39.803  1.00  0.79           H  
ATOM   2667  HB  ILE A 174     -49.059   5.615 -40.716  1.00  0.79           H  
ATOM   2668 1HG1 ILE A 174     -47.774   8.054 -41.952  1.00  0.79           H  
ATOM   2669 2HG1 ILE A 174     -46.941   7.016 -40.792  1.00  0.79           H  
ATOM   2670 1HG2 ILE A 174     -50.091   6.398 -42.807  1.00  0.79           H  
ATOM   2671 2HG2 ILE A 174     -51.163   6.663 -41.429  1.00  0.79           H  
ATOM   2672 3HG2 ILE A 174     -50.251   8.020 -42.115  1.00  0.79           H  
ATOM   2673 1HD1 ILE A 174     -46.336   6.440 -43.048  1.00  0.79           H  
ATOM   2674 2HD1 ILE A 174     -47.215   5.128 -42.233  1.00  0.79           H  
ATOM   2675 3HD1 ILE A 174     -48.048   6.139 -43.425  1.00  0.79           H  
ATOM   2676  N   GLN A 175     -51.347   8.238 -38.689  1.00  0.76           N  
ATOM   2677  CA  GLN A 175     -52.629   8.071 -37.985  1.00  0.76           C  
ATOM   2678  C   GLN A 175     -53.782   7.833 -38.955  1.00  0.76           C  
ATOM   2679  O   GLN A 175     -54.945   7.731 -38.564  1.00  0.76           O  
ATOM   2680  CB  GLN A 175     -52.913   9.278 -37.095  1.00  0.76           C  
ATOM   2681  CG  GLN A 175     -51.922   9.435 -35.943  1.00  0.76           C  
ATOM   2682  CD  GLN A 175     -52.203  10.668 -35.089  1.00  0.76           C  
ATOM   2683  OE1 GLN A 175     -52.821  11.633 -35.550  1.00  0.76           O  
ATOM   2684  NE2 GLN A 175     -51.747  10.645 -33.840  1.00  0.76           N  
ATOM   2685  H   GLN A 175     -51.044   9.160 -38.973  1.00  0.76           H  
ATOM   2686  HA  GLN A 175     -52.555   7.196 -37.339  1.00  0.76           H  
ATOM   2687 1HB  GLN A 175     -52.890  10.187 -37.696  1.00  0.76           H  
ATOM   2688 2HB  GLN A 175     -53.912   9.187 -36.671  1.00  0.76           H  
ATOM   2689 1HG  GLN A 175     -51.987   8.548 -35.304  1.00  0.76           H  
ATOM   2690 2HG  GLN A 175     -50.914   9.522 -36.353  1.00  0.76           H  
ATOM   2691 1HE2 GLN A 175     -51.902  11.427 -33.235  1.00  0.76           H  
ATOM   2692 2HE2 GLN A 175     -51.253   9.843 -33.504  1.00  0.76           H  
ATOM   2693  N   MET A 176     -53.436   7.793 -40.225  1.00  0.72           N  
ATOM   2694  CA  MET A 176     -54.353   7.629 -41.336  1.00  0.72           C  
ATOM   2695  C   MET A 176     -54.409   6.188 -41.820  1.00  0.72           C  
ATOM   2696  O   MET A 176     -53.474   5.421 -41.632  1.00  0.72           O  
ATOM   2697  CB  MET A 176     -53.873   8.481 -42.500  1.00  0.72           C  
ATOM   2698  CG  MET A 176     -53.767   9.959 -42.247  1.00  0.72           C  
ATOM   2699  SD  MET A 176     -53.112  10.830 -43.700  1.00  0.72           S  
ATOM   2700  CE  MET A 176     -51.379  10.322 -43.698  1.00  0.72           C  
ATOM   2701  H   MET A 176     -52.455   7.882 -40.436  1.00  0.72           H  
ATOM   2702  HA  MET A 176     -55.353   7.927 -41.021  1.00  0.72           H  
ATOM   2703 1HB  MET A 176     -52.884   8.147 -42.785  1.00  0.72           H  
ATOM   2704 2HB  MET A 176     -54.524   8.334 -43.363  1.00  0.72           H  
ATOM   2705 1HG  MET A 176     -54.748  10.365 -42.008  1.00  0.72           H  
ATOM   2706 2HG  MET A 176     -53.102  10.141 -41.405  1.00  0.72           H  
ATOM   2707 1HE  MET A 176     -50.862  10.784 -44.538  1.00  0.72           H  
ATOM   2708 2HE  MET A 176     -50.907  10.628 -42.766  1.00  0.72           H  
ATOM   2709 3HE  MET A 176     -51.319   9.244 -43.795  1.00  0.72           H  
ATOM   2710  N   ASP A 177     -55.469   5.854 -42.554  1.00  0.68           N  
ATOM   2711  CA  ASP A 177     -55.600   4.536 -43.188  1.00  0.68           C  
ATOM   2712  C   ASP A 177     -55.184   4.647 -44.662  1.00  0.68           C  
ATOM   2713  O   ASP A 177     -55.558   3.837 -45.518  1.00  0.68           O  
ATOM   2714  CB  ASP A 177     -57.025   4.000 -43.075  1.00  0.68           C  
ATOM   2715  CG  ASP A 177     -57.453   3.690 -41.627  1.00  0.68           C  
ATOM   2716  OD1 ASP A 177     -56.659   3.134 -40.912  1.00  0.68           O  
ATOM   2717  OD2 ASP A 177     -58.548   4.028 -41.254  1.00  0.68           O  
ATOM   2718  H   ASP A 177     -56.216   6.524 -42.673  1.00  0.68           H  
ATOM   2719  HA  ASP A 177     -54.932   3.838 -42.689  1.00  0.68           H  
ATOM   2720 1HB  ASP A 177     -57.722   4.719 -43.504  1.00  0.68           H  
ATOM   2721 2HB  ASP A 177     -57.104   3.082 -43.659  1.00  0.68           H  
ATOM   2722  N   SER A 178     -54.438   5.707 -44.939  1.00  0.66           N  
ATOM   2723  CA  SER A 178     -53.900   5.999 -46.247  1.00  0.66           C  
ATOM   2724  C   SER A 178     -52.614   6.797 -46.090  1.00  0.66           C  
ATOM   2725  O   SER A 178     -52.376   7.404 -45.052  1.00  0.66           O  
ATOM   2726  CB  SER A 178     -54.905   6.771 -47.077  1.00  0.66           C  
ATOM   2727  OG  SER A 178     -55.132   8.042 -46.531  1.00  0.66           O  
ATOM   2728  H   SER A 178     -54.192   6.318 -44.180  1.00  0.66           H  
ATOM   2729  HA  SER A 178     -53.665   5.064 -46.737  1.00  0.66           H  
ATOM   2730 1HB  SER A 178     -54.529   6.868 -48.096  1.00  0.66           H  
ATOM   2731 2HB  SER A 178     -55.840   6.215 -47.124  1.00  0.66           H  
ATOM   2732  HG  SER A 178     -54.279   8.485 -46.552  1.00  0.66           H  
ATOM   2733  N   MET A 179     -51.804   6.829 -47.134  1.00  0.65           N  
ATOM   2734  CA  MET A 179     -50.552   7.578 -47.106  1.00  0.65           C  
ATOM   2735  C   MET A 179     -50.003   7.844 -48.500  1.00  0.65           C  
ATOM   2736  O   MET A 179     -50.175   7.036 -49.408  1.00  0.65           O  
ATOM   2737  CB  MET A 179     -49.538   6.763 -46.293  1.00  0.65           C  
ATOM   2738  CG  MET A 179     -48.144   7.337 -46.114  1.00  0.65           C  
ATOM   2739  SD  MET A 179     -48.109   8.807 -45.104  1.00  0.65           S  
ATOM   2740  CE  MET A 179     -46.357   9.137 -45.175  1.00  0.65           C  
ATOM   2741  H   MET A 179     -52.056   6.266 -47.944  1.00  0.65           H  
ATOM   2742  HA  MET A 179     -50.732   8.538 -46.622  1.00  0.65           H  
ATOM   2743 1HB  MET A 179     -49.929   6.611 -45.294  1.00  0.65           H  
ATOM   2744 2HB  MET A 179     -49.424   5.779 -46.749  1.00  0.65           H  
ATOM   2745 1HG  MET A 179     -47.506   6.589 -45.657  1.00  0.65           H  
ATOM   2746 2HG  MET A 179     -47.708   7.571 -47.080  1.00  0.65           H  
ATOM   2747 1HE  MET A 179     -46.123  10.031 -44.590  1.00  0.65           H  
ATOM   2748 2HE  MET A 179     -45.820   8.290 -44.766  1.00  0.65           H  
ATOM   2749 3HE  MET A 179     -46.055   9.290 -46.213  1.00  0.65           H  
ATOM   2750  N   VAL A 180     -49.324   8.970 -48.676  1.00  0.65           N  
ATOM   2751  CA  VAL A 180     -48.636   9.191 -49.941  1.00  0.65           C  
ATOM   2752  C   VAL A 180     -47.152   9.104 -49.681  1.00  0.65           C  
ATOM   2753  O   VAL A 180     -46.620   9.760 -48.782  1.00  0.65           O  
ATOM   2754  CB  VAL A 180     -49.006  10.529 -50.619  1.00  0.65           C  
ATOM   2755  CG1 VAL A 180     -48.183  10.689 -51.939  1.00  0.65           C  
ATOM   2756  CG2 VAL A 180     -50.494  10.530 -50.932  1.00  0.65           C  
ATOM   2757  H   VAL A 180     -49.237   9.638 -47.921  1.00  0.65           H  
ATOM   2758  HA  VAL A 180     -48.896   8.398 -50.634  1.00  0.65           H  
ATOM   2759  HB  VAL A 180     -48.760  11.359 -49.958  1.00  0.65           H  
ATOM   2760 1HG1 VAL A 180     -48.440  11.631 -52.428  1.00  0.65           H  
ATOM   2761 2HG1 VAL A 180     -47.116  10.686 -51.715  1.00  0.65           H  
ATOM   2762 3HG1 VAL A 180     -48.411   9.860 -52.613  1.00  0.65           H  
ATOM   2763 1HG2 VAL A 180     -50.763  11.467 -51.417  1.00  0.65           H  
ATOM   2764 2HG2 VAL A 180     -50.719   9.700 -51.597  1.00  0.65           H  
ATOM   2765 3HG2 VAL A 180     -51.063  10.422 -50.011  1.00  0.65           H  
ATOM   2766  N   ILE A 181     -46.503   8.253 -50.450  1.00  0.67           N  
ATOM   2767  CA  ILE A 181     -45.092   8.009 -50.308  1.00  0.67           C  
ATOM   2768  C   ILE A 181     -44.387   8.753 -51.415  1.00  0.67           C  
ATOM   2769  O   ILE A 181     -44.722   8.594 -52.591  1.00  0.67           O  
ATOM   2770  CB  ILE A 181     -44.793   6.509 -50.387  1.00  0.67           C  
ATOM   2771  CG1 ILE A 181     -45.536   5.770 -49.235  1.00  0.67           C  
ATOM   2772  CG2 ILE A 181     -43.284   6.277 -50.293  1.00  0.67           C  
ATOM   2773  CD1 ILE A 181     -46.983   5.368 -49.580  1.00  0.67           C  
ATOM   2774  H   ILE A 181     -47.025   7.757 -51.172  1.00  0.67           H  
ATOM   2775  HA  ILE A 181     -44.750   8.395 -49.348  1.00  0.67           H  
ATOM   2776  HB  ILE A 181     -45.169   6.113 -51.334  1.00  0.67           H  
ATOM   2777 1HG1 ILE A 181     -44.981   4.872 -48.968  1.00  0.67           H  
ATOM   2778 2HG1 ILE A 181     -45.574   6.429 -48.367  1.00  0.67           H  
ATOM   2779 1HG2 ILE A 181     -43.066   5.216 -50.353  1.00  0.67           H  
ATOM   2780 2HG2 ILE A 181     -42.788   6.796 -51.109  1.00  0.67           H  
ATOM   2781 3HG2 ILE A 181     -42.911   6.666 -49.351  1.00  0.67           H  
ATOM   2782 1HD1 ILE A 181     -47.437   4.872 -48.727  1.00  0.67           H  
ATOM   2783 2HD1 ILE A 181     -47.570   6.245 -49.829  1.00  0.67           H  
ATOM   2784 3HD1 ILE A 181     -46.986   4.693 -50.434  1.00  0.67           H  
ATOM   2785  N   LYS A 182     -43.440   9.605 -51.040  1.00  0.70           N  
ATOM   2786  CA  LYS A 182     -42.767  10.452 -52.012  1.00  0.70           C  
ATOM   2787  C   LYS A 182     -41.273  10.223 -52.025  1.00  0.70           C  
ATOM   2788  O   LYS A 182     -40.692   9.804 -51.022  1.00  0.70           O  
ATOM   2789  CB  LYS A 182     -43.040  11.932 -51.705  1.00  0.70           C  
ATOM   2790  CG  LYS A 182     -42.492  12.420 -50.369  1.00  0.70           C  
ATOM   2791  CD  LYS A 182     -42.850  13.887 -50.132  1.00  0.70           C  
ATOM   2792  CE  LYS A 182     -42.241  14.412 -48.836  1.00  0.70           C  
ATOM   2793  NZ  LYS A 182     -42.584  15.842 -48.602  1.00  0.70           N  
ATOM   2794  H   LYS A 182     -43.202   9.682 -50.061  1.00  0.70           H  
ATOM   2795  HA  LYS A 182     -43.150  10.219 -53.002  1.00  0.70           H  
ATOM   2796 1HB  LYS A 182     -42.611  12.550 -52.496  1.00  0.70           H  
ATOM   2797 2HB  LYS A 182     -44.118  12.109 -51.705  1.00  0.70           H  
ATOM   2798 1HG  LYS A 182     -42.910  11.815 -49.563  1.00  0.70           H  
ATOM   2799 2HG  LYS A 182     -41.407  12.310 -50.362  1.00  0.70           H  
ATOM   2800 1HD  LYS A 182     -42.485  14.488 -50.967  1.00  0.70           H  
ATOM   2801 2HD  LYS A 182     -43.934  13.991 -50.081  1.00  0.70           H  
ATOM   2802 1HE  LYS A 182     -42.611  13.818 -48.002  1.00  0.70           H  
ATOM   2803 2HE  LYS A 182     -41.156  14.313 -48.886  1.00  0.70           H  
ATOM   2804 1HZ  LYS A 182     -42.163  16.153 -47.737  1.00  0.70           H  
ATOM   2805 2HZ  LYS A 182     -42.234  16.402 -49.367  1.00  0.70           H  
ATOM   2806 3HZ  LYS A 182     -43.587  15.943 -48.543  1.00  0.70           H  
ATOM   2807  N   GLY A 183     -40.649  10.558 -53.152  1.00  0.74           N  
ATOM   2808  CA  GLY A 183     -39.204  10.439 -53.288  1.00  0.74           C  
ATOM   2809  C   GLY A 183     -38.860   9.105 -53.924  1.00  0.74           C  
ATOM   2810  O   GLY A 183     -37.760   8.580 -53.755  1.00  0.74           O  
ATOM   2811  H   GLY A 183     -41.212  10.841 -53.953  1.00  0.74           H  
ATOM   2812 1HA  GLY A 183     -38.826  11.253 -53.906  1.00  0.74           H  
ATOM   2813 2HA  GLY A 183     -38.730  10.520 -52.311  1.00  0.74           H  
ATOM   2814  N   LEU A 184     -39.838   8.549 -54.627  1.00  0.79           N  
ATOM   2815  CA  LEU A 184     -39.708   7.274 -55.307  1.00  0.79           C  
ATOM   2816  C   LEU A 184     -39.051   7.516 -56.661  1.00  0.79           C  
ATOM   2817  O   LEU A 184     -39.250   8.564 -57.269  1.00  0.79           O  
ATOM   2818  CB  LEU A 184     -41.112   6.682 -55.462  1.00  0.79           C  
ATOM   2819  CG  LEU A 184     -41.871   6.428 -54.122  1.00  0.79           C  
ATOM   2820  CD1 LEU A 184     -43.268   6.028 -54.418  1.00  0.79           C  
ATOM   2821  CD2 LEU A 184     -41.189   5.334 -53.336  1.00  0.79           C  
ATOM   2822  H   LEU A 184     -40.716   9.057 -54.725  1.00  0.79           H  
ATOM   2823  HA  LEU A 184     -39.082   6.606 -54.716  1.00  0.79           H  
ATOM   2824 1HB  LEU A 184     -41.713   7.361 -56.056  1.00  0.79           H  
ATOM   2825 2HB  LEU A 184     -41.042   5.751 -55.991  1.00  0.79           H  
ATOM   2826  HG  LEU A 184     -41.892   7.351 -53.535  1.00  0.79           H  
ATOM   2827 1HD1 LEU A 184     -43.806   5.864 -53.486  1.00  0.79           H  
ATOM   2828 2HD1 LEU A 184     -43.741   6.833 -54.972  1.00  0.79           H  
ATOM   2829 3HD1 LEU A 184     -43.271   5.114 -55.010  1.00  0.79           H  
ATOM   2830 1HD2 LEU A 184     -41.713   5.149 -52.412  1.00  0.79           H  
ATOM   2831 2HD2 LEU A 184     -41.199   4.442 -53.923  1.00  0.79           H  
ATOM   2832 3HD2 LEU A 184     -40.159   5.623 -53.116  1.00  0.79           H  
ATOM   2833  N   ASP A 185     -38.243   6.584 -57.136  1.00  0.83           N  
ATOM   2834  CA  ASP A 185     -37.666   6.781 -58.464  1.00  0.83           C  
ATOM   2835  C   ASP A 185     -38.762   6.697 -59.554  1.00  0.83           C  
ATOM   2836  O   ASP A 185     -39.686   5.896 -59.412  1.00  0.83           O  
ATOM   2837  CB  ASP A 185     -36.561   5.764 -58.763  1.00  0.83           C  
ATOM   2838  CG  ASP A 185     -35.241   5.993 -58.001  1.00  0.83           C  
ATOM   2839  OD1 ASP A 185     -35.067   7.034 -57.422  1.00  0.83           O  
ATOM   2840  OD2 ASP A 185     -34.416   5.104 -58.024  1.00  0.83           O  
ATOM   2841  H   ASP A 185     -38.079   5.740 -56.603  1.00  0.83           H  
ATOM   2842  HA  ASP A 185     -37.192   7.752 -58.458  1.00  0.83           H  
ATOM   2843 1HB  ASP A 185     -36.917   4.767 -58.523  1.00  0.83           H  
ATOM   2844 2HB  ASP A 185     -36.349   5.772 -59.837  1.00  0.83           H  
ATOM   2845  N   PRO A 186     -38.717   7.525 -60.617  1.00  0.85           N  
ATOM   2846  CA  PRO A 186     -39.534   7.446 -61.831  1.00  0.85           C  
ATOM   2847  C   PRO A 186     -39.333   6.133 -62.561  1.00  0.85           C  
ATOM   2848  O   PRO A 186     -38.274   5.502 -62.426  1.00  0.85           O  
ATOM   2849  CB  PRO A 186     -39.037   8.607 -62.668  1.00  0.85           C  
ATOM   2850  CG  PRO A 186     -38.456   9.585 -61.675  1.00  0.85           C  
ATOM   2851  CD  PRO A 186     -37.867   8.732 -60.569  1.00  0.85           C  
ATOM   2852  HA  PRO A 186     -40.593   7.583 -61.580  1.00  0.85           H  
ATOM   2853 1HB  PRO A 186     -38.308   8.249 -63.410  1.00  0.85           H  
ATOM   2854 2HB  PRO A 186     -39.886   9.025 -63.233  1.00  0.85           H  
ATOM   2855 1HG  PRO A 186     -37.713  10.230 -62.163  1.00  0.85           H  
ATOM   2856 2HG  PRO A 186     -39.259  10.250 -61.304  1.00  0.85           H  
ATOM   2857 1HD  PRO A 186     -36.808   8.487 -60.749  1.00  0.85           H  
ATOM   2858 2HD  PRO A 186     -38.031   9.289 -59.631  1.00  0.85           H  
ATOM   2859  N   ASP A 187     -40.366   5.687 -63.281  1.00  0.84           N  
ATOM   2860  CA  ASP A 187     -40.313   4.433 -64.051  1.00  0.84           C  
ATOM   2861  C   ASP A 187     -39.823   3.255 -63.212  1.00  0.84           C  
ATOM   2862  O   ASP A 187     -39.132   2.379 -63.735  1.00  0.84           O  
ATOM   2863  CB  ASP A 187     -39.336   4.555 -65.240  1.00  0.84           C  
ATOM   2864  CG  ASP A 187     -39.764   5.500 -66.339  1.00  0.84           C  
ATOM   2865  OD1 ASP A 187     -40.846   5.334 -66.841  1.00  0.84           O  
ATOM   2866  OD2 ASP A 187     -39.034   6.430 -66.635  1.00  0.84           O  
ATOM   2867  H   ASP A 187     -41.208   6.271 -63.320  1.00  0.84           H  
ATOM   2868  HA  ASP A 187     -41.318   4.213 -64.415  1.00  0.84           H  
ATOM   2869 1HB  ASP A 187     -38.359   4.871 -64.878  1.00  0.84           H  
ATOM   2870 2HB  ASP A 187     -39.202   3.567 -65.681  1.00  0.84           H  
ATOM   2871  N   THR A 188     -40.193   3.209 -61.938  1.00  0.81           N  
ATOM   2872  CA  THR A 188     -39.659   2.176 -61.061  1.00  0.81           C  
ATOM   2873  C   THR A 188     -40.713   1.385 -60.332  1.00  0.81           C  
ATOM   2874  O   THR A 188     -41.736   1.912 -59.905  1.00  0.81           O  
ATOM   2875  CB  THR A 188     -38.646   2.791 -60.089  1.00  0.81           C  
ATOM   2876  OG1 THR A 188     -37.553   3.366 -60.846  1.00  0.81           O  
ATOM   2877  CG2 THR A 188     -38.104   1.784 -59.103  1.00  0.81           C  
ATOM   2878  H   THR A 188     -40.799   3.940 -61.564  1.00  0.81           H  
ATOM   2879  HA  THR A 188     -39.109   1.468 -61.676  1.00  0.81           H  
ATOM   2880  HB  THR A 188     -39.130   3.569 -59.548  1.00  0.81           H  
ATOM   2881  HG1 THR A 188     -37.874   4.112 -61.419  1.00  0.81           H  
ATOM   2882 1HG2 THR A 188     -37.405   2.288 -58.447  1.00  0.81           H  
ATOM   2883 2HG2 THR A 188     -38.911   1.364 -58.510  1.00  0.81           H  
ATOM   2884 3HG2 THR A 188     -37.595   0.984 -59.634  1.00  0.81           H  
ATOM   2885  N   ASN A 189     -40.494   0.082 -60.268  1.00  0.77           N  
ATOM   2886  CA  ASN A 189     -41.432  -0.822 -59.635  1.00  0.77           C  
ATOM   2887  C   ASN A 189     -41.325  -0.817 -58.115  1.00  0.77           C  
ATOM   2888  O   ASN A 189     -40.244  -1.020 -57.566  1.00  0.77           O  
ATOM   2889  CB  ASN A 189     -41.175  -2.211 -60.163  1.00  0.77           C  
ATOM   2890  CG  ASN A 189     -41.443  -2.334 -61.627  1.00  0.77           C  
ATOM   2891  OD1 ASN A 189     -42.318  -1.666 -62.188  1.00  0.77           O  
ATOM   2892  ND2 ASN A 189     -40.690  -3.193 -62.262  1.00  0.77           N  
ATOM   2893  H   ASN A 189     -39.635  -0.287 -60.653  1.00  0.77           H  
ATOM   2894  HA  ASN A 189     -42.442  -0.523 -59.887  1.00  0.77           H  
ATOM   2895 1HB  ASN A 189     -40.131  -2.474 -59.978  1.00  0.77           H  
ATOM   2896 2HB  ASN A 189     -41.766  -2.907 -59.629  1.00  0.77           H  
ATOM   2897 1HD2 ASN A 189     -40.804  -3.345 -63.239  1.00  0.77           H  
ATOM   2898 2HD2 ASN A 189     -39.994  -3.708 -61.763  1.00  0.77           H  
ATOM   2899  N   TYR A 190     -42.457  -0.641 -57.440  1.00  0.72           N  
ATOM   2900  CA  TYR A 190     -42.505  -0.702 -55.986  1.00  0.72           C  
ATOM   2901  C   TYR A 190     -43.601  -1.607 -55.446  1.00  0.72           C  
ATOM   2902  O   TYR A 190     -44.698  -1.729 -56.003  1.00  0.72           O  
ATOM   2903  CB  TYR A 190     -42.651   0.681 -55.345  1.00  0.72           C  
ATOM   2904  CG  TYR A 190     -41.463   1.592 -55.479  1.00  0.72           C  
ATOM   2905  CD1 TYR A 190     -41.298   2.395 -56.580  1.00  0.72           C  
ATOM   2906  CD2 TYR A 190     -40.534   1.614 -54.460  1.00  0.72           C  
ATOM   2907  CE1 TYR A 190     -40.193   3.218 -56.674  1.00  0.72           C  
ATOM   2908  CE2 TYR A 190     -39.433   2.434 -54.545  1.00  0.72           C  
ATOM   2909  CZ  TYR A 190     -39.255   3.232 -55.651  1.00  0.72           C  
ATOM   2910  OH  TYR A 190     -38.134   4.031 -55.741  1.00  0.72           O  
ATOM   2911  H   TYR A 190     -43.306  -0.431 -57.955  1.00  0.72           H  
ATOM   2912  HA  TYR A 190     -41.562  -1.114 -55.642  1.00  0.72           H  
ATOM   2913 1HB  TYR A 190     -43.510   1.186 -55.785  1.00  0.72           H  
ATOM   2914 2HB  TYR A 190     -42.858   0.556 -54.279  1.00  0.72           H  
ATOM   2915  HD1 TYR A 190     -42.036   2.372 -57.374  1.00  0.72           H  
ATOM   2916  HD2 TYR A 190     -40.676   0.972 -53.588  1.00  0.72           H  
ATOM   2917  HE1 TYR A 190     -40.064   3.850 -57.548  1.00  0.72           H  
ATOM   2918  HE2 TYR A 190     -38.699   2.444 -53.740  1.00  0.72           H  
ATOM   2919  HH  TYR A 190     -38.142   4.487 -56.587  1.00  0.72           H  
ATOM   2920  N   GLN A 191     -43.287  -2.227 -54.327  1.00  0.68           N  
ATOM   2921  CA  GLN A 191     -44.212  -3.063 -53.589  1.00  0.68           C  
ATOM   2922  C   GLN A 191     -44.355  -2.495 -52.182  1.00  0.68           C  
ATOM   2923  O   GLN A 191     -43.360  -2.112 -51.561  1.00  0.68           O  
ATOM   2924  CB  GLN A 191     -43.714  -4.496 -53.608  1.00  0.68           C  
ATOM   2925  CG  GLN A 191     -44.568  -5.435 -52.936  1.00  0.68           C  
ATOM   2926  CD  GLN A 191     -44.099  -6.846 -53.125  1.00  0.68           C  
ATOM   2927  OE1 GLN A 191     -42.931  -7.197 -52.894  1.00  0.68           O  
ATOM   2928  NE2 GLN A 191     -45.025  -7.677 -53.568  1.00  0.68           N  
ATOM   2929  H   GLN A 191     -42.339  -2.118 -53.969  1.00  0.68           H  
ATOM   2930  HA  GLN A 191     -45.194  -3.030 -54.069  1.00  0.68           H  
ATOM   2931 1HB  GLN A 191     -43.613  -4.819 -54.634  1.00  0.68           H  
ATOM   2932 2HB  GLN A 191     -42.748  -4.547 -53.168  1.00  0.68           H  
ATOM   2933 1HG  GLN A 191     -44.576  -5.197 -51.890  1.00  0.68           H  
ATOM   2934 2HG  GLN A 191     -45.563  -5.337 -53.341  1.00  0.68           H  
ATOM   2935 1HE2 GLN A 191     -44.811  -8.639 -53.731  1.00  0.68           H  
ATOM   2936 2HE2 GLN A 191     -45.971  -7.317 -53.746  1.00  0.68           H  
ATOM   2937  N   PHE A 192     -45.589  -2.385 -51.696  1.00  0.66           N  
ATOM   2938  CA  PHE A 192     -45.835  -1.782 -50.387  1.00  0.66           C  
ATOM   2939  C   PHE A 192     -46.474  -2.731 -49.386  1.00  0.66           C  
ATOM   2940  O   PHE A 192     -47.208  -3.648 -49.753  1.00  0.66           O  
ATOM   2941  CB  PHE A 192     -46.742  -0.576 -50.550  1.00  0.66           C  
ATOM   2942  CG  PHE A 192     -46.143   0.566 -51.364  1.00  0.66           C  
ATOM   2943  CD1 PHE A 192     -46.203   0.561 -52.757  1.00  0.66           C  
ATOM   2944  CD2 PHE A 192     -45.556   1.650 -50.746  1.00  0.66           C  
ATOM   2945  CE1 PHE A 192     -45.671   1.601 -53.497  1.00  0.66           C  
ATOM   2946  CE2 PHE A 192     -45.021   2.692 -51.488  1.00  0.66           C  
ATOM   2947  CZ  PHE A 192     -45.076   2.666 -52.860  1.00  0.66           C  
ATOM   2948  H   PHE A 192     -46.384  -2.705 -52.250  1.00  0.66           H  
ATOM   2949  HA  PHE A 192     -44.886  -1.449 -49.977  1.00  0.66           H  
ATOM   2950 1HB  PHE A 192     -47.667  -0.891 -51.030  1.00  0.66           H  
ATOM   2951 2HB  PHE A 192     -46.997  -0.194 -49.562  1.00  0.66           H  
ATOM   2952  HD1 PHE A 192     -46.667  -0.283 -53.267  1.00  0.66           H  
ATOM   2953  HD2 PHE A 192     -45.508   1.674 -49.653  1.00  0.66           H  
ATOM   2954  HE1 PHE A 192     -45.722   1.574 -54.587  1.00  0.66           H  
ATOM   2955  HE2 PHE A 192     -44.555   3.529 -50.985  1.00  0.66           H  
ATOM   2956  HZ  PHE A 192     -44.655   3.485 -53.439  1.00  0.66           H  
ATOM   2957  N   ALA A 193     -46.215  -2.489 -48.105  1.00  0.65           N  
ATOM   2958  CA  ALA A 193     -46.836  -3.268 -47.032  1.00  0.65           C  
ATOM   2959  C   ALA A 193     -47.047  -2.379 -45.813  1.00  0.65           C  
ATOM   2960  O   ALA A 193     -46.357  -1.370 -45.648  1.00  0.65           O  
ATOM   2961  CB  ALA A 193     -45.986  -4.464 -46.671  1.00  0.65           C  
ATOM   2962  H   ALA A 193     -45.559  -1.739 -47.878  1.00  0.65           H  
ATOM   2963  HA  ALA A 193     -47.805  -3.623 -47.373  1.00  0.65           H  
ATOM   2964 1HB  ALA A 193     -46.490  -5.019 -45.902  1.00  0.65           H  
ATOM   2965 2HB  ALA A 193     -45.852  -5.099 -47.538  1.00  0.65           H  
ATOM   2966 3HB  ALA A 193     -45.019  -4.122 -46.324  1.00  0.65           H  
ATOM   2967  N   VAL A 194     -48.035  -2.719 -44.980  1.00  0.66           N  
ATOM   2968  CA  VAL A 194     -48.328  -1.872 -43.821  1.00  0.66           C  
ATOM   2969  C   VAL A 194     -48.484  -2.660 -42.510  1.00  0.66           C  
ATOM   2970  O   VAL A 194     -49.095  -3.733 -42.496  1.00  0.66           O  
ATOM   2971  CB  VAL A 194     -49.615  -1.048 -44.101  1.00  0.66           C  
ATOM   2972  CG1 VAL A 194     -49.916  -0.112 -42.934  1.00  0.66           C  
ATOM   2973  CG2 VAL A 194     -49.468  -0.292 -45.404  1.00  0.66           C  
ATOM   2974  H   VAL A 194     -48.588  -3.561 -45.159  1.00  0.66           H  
ATOM   2975  HA  VAL A 194     -47.502  -1.173 -43.689  1.00  0.66           H  
ATOM   2976  HB  VAL A 194     -50.466  -1.728 -44.180  1.00  0.66           H  
ATOM   2977 1HG1 VAL A 194     -50.813   0.426 -43.137  1.00  0.66           H  
ATOM   2978 2HG1 VAL A 194     -50.046  -0.671 -42.022  1.00  0.66           H  
ATOM   2979 3HG1 VAL A 194     -49.091   0.591 -42.811  1.00  0.66           H  
ATOM   2980 1HG2 VAL A 194     -50.361   0.268 -45.597  1.00  0.66           H  
ATOM   2981 2HG2 VAL A 194     -48.633   0.363 -45.331  1.00  0.66           H  
ATOM   2982 3HG2 VAL A 194     -49.306  -0.967 -46.219  1.00  0.66           H  
ATOM   2983  N   ARG A 195     -47.919  -2.133 -41.413  1.00  0.70           N  
ATOM   2984  CA  ARG A 195     -48.104  -2.733 -40.084  1.00  0.70           C  
ATOM   2985  C   ARG A 195     -48.958  -1.782 -39.244  1.00  0.70           C  
ATOM   2986  O   ARG A 195     -48.915  -0.565 -39.448  1.00  0.70           O  
ATOM   2987  CB  ARG A 195     -46.789  -2.938 -39.346  1.00  0.70           C  
ATOM   2988  CG  ARG A 195     -45.770  -3.805 -40.048  1.00  0.70           C  
ATOM   2989  CD  ARG A 195     -44.543  -4.101 -39.247  1.00  0.70           C  
ATOM   2990  NE  ARG A 195     -44.797  -5.086 -38.181  1.00  0.70           N  
ATOM   2991  CZ  ARG A 195     -43.863  -5.617 -37.374  1.00  0.70           C  
ATOM   2992  NH1 ARG A 195     -42.596  -5.276 -37.475  1.00  0.70           N  
ATOM   2993  NH2 ARG A 195     -44.254  -6.495 -36.484  1.00  0.70           N  
ATOM   2994  H   ARG A 195     -47.376  -1.274 -41.508  1.00  0.70           H  
ATOM   2995  HA  ARG A 195     -48.624  -3.688 -40.178  1.00  0.70           H  
ATOM   2996 1HB  ARG A 195     -46.328  -1.972 -39.150  1.00  0.70           H  
ATOM   2997 2HB  ARG A 195     -46.996  -3.405 -38.375  1.00  0.70           H  
ATOM   2998 1HG  ARG A 195     -46.215  -4.732 -40.226  1.00  0.70           H  
ATOM   2999 2HG  ARG A 195     -45.471  -3.345 -40.993  1.00  0.70           H  
ATOM   3000 1HD  ARG A 195     -43.769  -4.499 -39.907  1.00  0.70           H  
ATOM   3001 2HD  ARG A 195     -44.187  -3.182 -38.785  1.00  0.70           H  
ATOM   3002  HE  ARG A 195     -45.763  -5.412 -38.010  1.00  0.70           H  
ATOM   3003 1HH1 ARG A 195     -42.308  -4.599 -38.169  1.00  0.70           H  
ATOM   3004 2HH1 ARG A 195     -41.914  -5.691 -36.860  1.00  0.70           H  
ATOM   3005 1HH2 ARG A 195     -45.256  -6.722 -36.455  1.00  0.70           H  
ATOM   3006 2HH2 ARG A 195     -43.598  -6.926 -35.855  1.00  0.70           H  
ATOM   3007  N   ALA A 196     -49.711  -2.315 -38.281  1.00  0.75           N  
ATOM   3008  CA  ALA A 196     -50.479  -1.464 -37.374  1.00  0.75           C  
ATOM   3009  C   ALA A 196     -49.901  -1.550 -35.979  1.00  0.75           C  
ATOM   3010  O   ALA A 196     -49.428  -2.602 -35.562  1.00  0.75           O  
ATOM   3011  CB  ALA A 196     -51.928  -1.873 -37.358  1.00  0.75           C  
ATOM   3012  H   ALA A 196     -49.735  -3.322 -38.141  1.00  0.75           H  
ATOM   3013  HA  ALA A 196     -50.402  -0.431 -37.705  1.00  0.75           H  
ATOM   3014 1HB  ALA A 196     -52.452  -1.220 -36.686  1.00  0.75           H  
ATOM   3015 2HB  ALA A 196     -52.344  -1.788 -38.338  1.00  0.75           H  
ATOM   3016 3HB  ALA A 196     -52.022  -2.906 -37.014  1.00  0.75           H  
ATOM   3017  N   MET A 197     -49.932  -0.448 -35.253  1.00  0.81           N  
ATOM   3018  CA  MET A 197     -49.416  -0.381 -33.891  1.00  0.81           C  
ATOM   3019  C   MET A 197     -50.418   0.161 -32.897  1.00  0.81           C  
ATOM   3020  O   MET A 197     -51.161   1.110 -33.188  1.00  0.81           O  
ATOM   3021  CB  MET A 197     -48.194   0.531 -33.864  1.00  0.81           C  
ATOM   3022  CG  MET A 197     -46.838  -0.060 -34.257  1.00  0.81           C  
ATOM   3023  SD  MET A 197     -46.784  -0.639 -35.928  1.00  0.81           S  
ATOM   3024  CE  MET A 197     -47.216   0.776 -36.760  1.00  0.81           C  
ATOM   3025  H   MET A 197     -50.304   0.403 -35.665  1.00  0.81           H  
ATOM   3026  HA  MET A 197     -49.147  -1.383 -33.563  1.00  0.81           H  
ATOM   3027 1HB  MET A 197     -48.386   1.370 -34.521  1.00  0.81           H  
ATOM   3028 2HB  MET A 197     -48.086   0.931 -32.854  1.00  0.81           H  
ATOM   3029 1HG  MET A 197     -46.072   0.698 -34.140  1.00  0.81           H  
ATOM   3030 2HG  MET A 197     -46.596  -0.867 -33.588  1.00  0.81           H  
ATOM   3031 1HE  MET A 197     -47.256   0.531 -37.787  1.00  0.81           H  
ATOM   3032 2HE  MET A 197     -48.190   1.114 -36.425  1.00  0.81           H  
ATOM   3033 3HE  MET A 197     -46.482   1.547 -36.584  1.00  0.81           H  
ATOM   3034  N   ASN A 198     -50.343  -0.370 -31.683  1.00  0.87           N  
ATOM   3035  CA  ASN A 198     -51.126   0.160 -30.576  1.00  0.87           C  
ATOM   3036  C   ASN A 198     -50.201   0.298 -29.382  1.00  0.87           C  
ATOM   3037  O   ASN A 198     -48.977   0.196 -29.524  1.00  0.87           O  
ATOM   3038  CB  ASN A 198     -52.360  -0.691 -30.250  1.00  0.87           C  
ATOM   3039  CG  ASN A 198     -52.099  -2.082 -29.761  1.00  0.87           C  
ATOM   3040  OD1 ASN A 198     -51.026  -2.400 -29.261  1.00  0.87           O  
ATOM   3041  ND2 ASN A 198     -53.079  -2.941 -29.874  1.00  0.87           N  
ATOM   3042  H   ASN A 198     -49.728  -1.175 -31.530  1.00  0.87           H  
ATOM   3043  HA  ASN A 198     -51.466   1.161 -30.830  1.00  0.87           H  
ATOM   3044 1HB  ASN A 198     -52.970  -0.179 -29.508  1.00  0.87           H  
ATOM   3045 2HB  ASN A 198     -52.969  -0.775 -31.145  1.00  0.87           H  
ATOM   3046 1HD2 ASN A 198     -52.966  -3.887 -29.548  1.00  0.87           H  
ATOM   3047 2HD2 ASN A 198     -53.974  -2.672 -30.252  1.00  0.87           H  
ATOM   3048  N   SER A 199     -50.770   0.495 -28.204  1.00  0.90           N  
ATOM   3049  CA  SER A 199     -49.996   0.701 -26.991  1.00  0.90           C  
ATOM   3050  C   SER A 199     -49.129  -0.492 -26.586  1.00  0.90           C  
ATOM   3051  O   SER A 199     -48.241  -0.347 -25.746  1.00  0.90           O  
ATOM   3052  CB  SER A 199     -50.926   1.051 -25.855  1.00  0.90           C  
ATOM   3053  OG  SER A 199     -51.760  -0.026 -25.534  1.00  0.90           O  
ATOM   3054  H   SER A 199     -51.774   0.548 -28.147  1.00  0.90           H  
ATOM   3055  HA  SER A 199     -49.335   1.552 -27.165  1.00  0.90           H  
ATOM   3056 1HB  SER A 199     -50.337   1.327 -24.982  1.00  0.90           H  
ATOM   3057 2HB  SER A 199     -51.529   1.911 -26.129  1.00  0.90           H  
ATOM   3058  HG  SER A 199     -51.170  -0.780 -25.378  1.00  0.90           H  
ATOM   3059  N   HIS A 200     -49.395  -1.668 -27.163  1.00  0.90           N  
ATOM   3060  CA  HIS A 200     -48.668  -2.877 -26.822  1.00  0.90           C  
ATOM   3061  C   HIS A 200     -47.741  -3.309 -27.959  1.00  0.90           C  
ATOM   3062  O   HIS A 200     -47.227  -4.431 -27.964  1.00  0.90           O  
ATOM   3063  CB  HIS A 200     -49.652  -3.997 -26.525  1.00  0.90           C  
ATOM   3064  CG  HIS A 200     -50.586  -3.603 -25.490  1.00  0.90           C  
ATOM   3065  ND1 HIS A 200     -50.190  -3.166 -24.254  1.00  0.90           N  
ATOM   3066  CD2 HIS A 200     -51.918  -3.603 -25.484  1.00  0.90           C  
ATOM   3067  CE1 HIS A 200     -51.242  -2.900 -23.534  1.00  0.90           C  
ATOM   3068  NE2 HIS A 200     -52.316  -3.167 -24.257  1.00  0.90           N  
ATOM   3069  H   HIS A 200     -50.110  -1.731 -27.875  1.00  0.90           H  
ATOM   3070  HA  HIS A 200     -48.057  -2.708 -25.936  1.00  0.90           H  
ATOM   3071 1HB  HIS A 200     -50.211  -4.253 -27.426  1.00  0.90           H  
ATOM   3072 2HB  HIS A 200     -49.119  -4.890 -26.194  1.00  0.90           H  
ATOM   3073  HD2 HIS A 200     -52.559  -3.916 -26.306  1.00  0.90           H  
ATOM   3074  HE1 HIS A 200     -51.210  -2.537 -22.516  1.00  0.90           H  
ATOM   3075  HE2 HIS A 200     -53.300  -3.107 -23.974  1.00  0.90           H  
ATOM   3076  N   GLY A 201     -47.493  -2.406 -28.906  1.00  0.88           N  
ATOM   3077  CA  GLY A 201     -46.594  -2.716 -30.006  1.00  0.88           C  
ATOM   3078  C   GLY A 201     -47.296  -3.120 -31.312  1.00  0.88           C  
ATOM   3079  O   GLY A 201     -48.527  -3.080 -31.409  1.00  0.88           O  
ATOM   3080  H   GLY A 201     -47.943  -1.489 -28.876  1.00  0.88           H  
ATOM   3081 1HA  GLY A 201     -45.970  -1.841 -30.187  1.00  0.88           H  
ATOM   3082 2HA  GLY A 201     -45.937  -3.513 -29.673  1.00  0.88           H  
ATOM   3083  N   PRO A 202     -46.496  -3.442 -32.346  1.00  0.83           N  
ATOM   3084  CA  PRO A 202     -46.883  -3.737 -33.715  1.00  0.83           C  
ATOM   3085  C   PRO A 202     -47.555  -5.074 -33.966  1.00  0.83           C  
ATOM   3086  O   PRO A 202     -47.271  -6.077 -33.306  1.00  0.83           O  
ATOM   3087  CB  PRO A 202     -45.531  -3.701 -34.435  1.00  0.83           C  
ATOM   3088  CG  PRO A 202     -44.523  -4.109 -33.405  1.00  0.83           C  
ATOM   3089  CD  PRO A 202     -45.033  -3.544 -32.111  1.00  0.83           C  
ATOM   3090  HA  PRO A 202     -47.526  -2.939 -34.084  1.00  0.83           H  
ATOM   3091 1HB  PRO A 202     -45.575  -4.369 -35.298  1.00  0.83           H  
ATOM   3092 2HB  PRO A 202     -45.319  -2.718 -34.817  1.00  0.83           H  
ATOM   3093 1HG  PRO A 202     -44.437  -5.206 -33.383  1.00  0.83           H  
ATOM   3094 2HG  PRO A 202     -43.531  -3.720 -33.679  1.00  0.83           H  
ATOM   3095 1HD  PRO A 202     -44.798  -4.270 -31.324  1.00  0.83           H  
ATOM   3096 2HD  PRO A 202     -44.588  -2.556 -31.928  1.00  0.83           H  
ATOM   3097  N   SER A 203     -48.370  -5.072 -35.009  1.00  0.78           N  
ATOM   3098  CA  SER A 203     -49.011  -6.229 -35.596  1.00  0.78           C  
ATOM   3099  C   SER A 203     -48.025  -6.895 -36.544  1.00  0.78           C  
ATOM   3100  O   SER A 203     -47.001  -6.285 -36.874  1.00  0.78           O  
ATOM   3101  CB  SER A 203     -50.154  -5.794 -36.461  1.00  0.78           C  
ATOM   3102  OG  SER A 203     -49.669  -5.200 -37.644  1.00  0.78           O  
ATOM   3103  H   SER A 203     -48.583  -4.173 -35.423  1.00  0.78           H  
ATOM   3104  HA  SER A 203     -49.337  -6.891 -34.797  1.00  0.78           H  
ATOM   3105 1HB  SER A 203     -50.778  -6.621 -36.708  1.00  0.78           H  
ATOM   3106 2HB  SER A 203     -50.751  -5.102 -35.941  1.00  0.78           H  
ATOM   3107  HG  SER A 203     -49.367  -5.955 -38.205  1.00  0.78           H  
ATOM   3108  N   PRO A 204     -48.275  -8.130 -36.987  1.00  0.72           N  
ATOM   3109  CA  PRO A 204     -47.597  -8.759 -38.095  1.00  0.72           C  
ATOM   3110  C   PRO A 204     -47.851  -7.886 -39.314  1.00  0.72           C  
ATOM   3111  O   PRO A 204     -48.816  -7.118 -39.336  1.00  0.72           O  
ATOM   3112  CB  PRO A 204     -48.270 -10.125 -38.200  1.00  0.72           C  
ATOM   3113  CG  PRO A 204     -48.829 -10.383 -36.808  1.00  0.72           C  
ATOM   3114  CD  PRO A 204     -49.234  -9.016 -36.285  1.00  0.72           C  
ATOM   3115  HA  PRO A 204     -46.521  -8.842 -37.879  1.00  0.72           H  
ATOM   3116 1HB  PRO A 204     -49.046 -10.097 -38.980  1.00  0.72           H  
ATOM   3117 2HB  PRO A 204     -47.536 -10.881 -38.512  1.00  0.72           H  
ATOM   3118 1HG  PRO A 204     -49.680 -11.078 -36.869  1.00  0.72           H  
ATOM   3119 2HG  PRO A 204     -48.067 -10.870 -36.181  1.00  0.72           H  
ATOM   3120 1HD  PRO A 204     -50.274  -8.796 -36.561  1.00  0.72           H  
ATOM   3121 2HD  PRO A 204     -49.075  -9.003 -35.199  1.00  0.72           H  
ATOM   3122  N   ARG A 205     -46.959  -7.922 -40.280  1.00  0.68           N  
ATOM   3123  CA  ARG A 205     -47.114  -7.109 -41.484  1.00  0.68           C  
ATOM   3124  C   ARG A 205     -48.185  -7.650 -42.417  1.00  0.68           C  
ATOM   3125  O   ARG A 205     -48.348  -8.866 -42.548  1.00  0.68           O  
ATOM   3126  CB  ARG A 205     -45.775  -6.990 -42.200  1.00  0.68           C  
ATOM   3127  CG  ARG A 205     -45.678  -5.923 -43.266  1.00  0.68           C  
ATOM   3128  CD  ARG A 205     -44.268  -5.795 -43.782  1.00  0.68           C  
ATOM   3129  NE  ARG A 205     -43.888  -6.966 -44.561  1.00  0.68           N  
ATOM   3130  CZ  ARG A 205     -42.630  -7.295 -44.927  1.00  0.68           C  
ATOM   3131  NH1 ARG A 205     -41.608  -6.533 -44.604  1.00  0.68           N  
ATOM   3132  NH2 ARG A 205     -42.428  -8.412 -45.609  1.00  0.68           N  
ATOM   3133  H   ARG A 205     -46.167  -8.547 -40.208  1.00  0.68           H  
ATOM   3134  HA  ARG A 205     -47.451  -6.121 -41.197  1.00  0.68           H  
ATOM   3135 1HB  ARG A 205     -44.992  -6.789 -41.470  1.00  0.68           H  
ATOM   3136 2HB  ARG A 205     -45.540  -7.941 -42.679  1.00  0.68           H  
ATOM   3137 1HG  ARG A 205     -46.311  -6.228 -44.084  1.00  0.68           H  
ATOM   3138 2HG  ARG A 205     -46.015  -4.958 -42.886  1.00  0.68           H  
ATOM   3139 1HD  ARG A 205     -44.158  -4.913 -44.398  1.00  0.68           H  
ATOM   3140 2HD  ARG A 205     -43.583  -5.715 -42.936  1.00  0.68           H  
ATOM   3141  HE  ARG A 205     -44.633  -7.594 -44.835  1.00  0.68           H  
ATOM   3142 1HH1 ARG A 205     -41.746  -5.646 -44.094  1.00  0.68           H  
ATOM   3143 2HH1 ARG A 205     -40.677  -6.807 -44.865  1.00  0.68           H  
ATOM   3144 1HH2 ARG A 205     -43.212  -9.002 -45.850  1.00  0.68           H  
ATOM   3145 2HH2 ARG A 205     -41.493  -8.685 -45.871  1.00  0.68           H  
ATOM   3146  N   SER A 206     -48.911  -6.735 -43.065  1.00  0.66           N  
ATOM   3147  CA  SER A 206     -49.920  -7.100 -44.047  1.00  0.66           C  
ATOM   3148  C   SER A 206     -49.232  -7.787 -45.194  1.00  0.66           C  
ATOM   3149  O   SER A 206     -48.015  -7.674 -45.358  1.00  0.66           O  
ATOM   3150  CB  SER A 206     -50.548  -5.882 -44.682  1.00  0.66           C  
ATOM   3151  OG  SER A 206     -49.621  -5.276 -45.577  1.00  0.66           O  
ATOM   3152  H   SER A 206     -48.782  -5.743 -42.871  1.00  0.66           H  
ATOM   3153  HA  SER A 206     -50.666  -7.758 -43.598  1.00  0.66           H  
ATOM   3154 1HB  SER A 206     -51.453  -6.162 -45.217  1.00  0.66           H  
ATOM   3155 2HB  SER A 206     -50.829  -5.175 -43.905  1.00  0.66           H  
ATOM   3156  HG  SER A 206     -49.624  -5.868 -46.402  1.00  0.66           H  
ATOM   3157  N   TRP A 207     -50.003  -8.455 -46.025  1.00  0.64           N  
ATOM   3158  CA  TRP A 207     -49.404  -9.027 -47.202  1.00  0.64           C  
ATOM   3159  C   TRP A 207     -48.965  -7.840 -48.061  1.00  0.64           C  
ATOM   3160  O   TRP A 207     -49.611  -6.787 -47.987  1.00  0.64           O  
ATOM   3161  CB  TRP A 207     -50.394  -9.900 -47.967  1.00  0.64           C  
ATOM   3162  CG  TRP A 207     -50.759 -11.143 -47.239  1.00  0.64           C  
ATOM   3163  CD1 TRP A 207     -51.935 -11.404 -46.600  1.00  0.64           C  
ATOM   3164  CD2 TRP A 207     -49.934 -12.315 -47.057  1.00  0.64           C  
ATOM   3165  NE1 TRP A 207     -51.899 -12.657 -46.039  1.00  0.64           N  
ATOM   3166  CE2 TRP A 207     -50.681 -13.229 -46.308  1.00  0.64           C  
ATOM   3167  CE3 TRP A 207     -48.640 -12.658 -47.465  1.00  0.64           C  
ATOM   3168  CZ2 TRP A 207     -50.179 -14.470 -45.954  1.00  0.64           C  
ATOM   3169  CZ3 TRP A 207     -48.135 -13.902 -47.109  1.00  0.64           C  
ATOM   3170  CH2 TRP A 207     -48.886 -14.785 -46.374  1.00  0.64           C  
ATOM   3171  H   TRP A 207     -50.991  -8.552 -45.844  1.00  0.64           H  
ATOM   3172  HA  TRP A 207     -48.578  -9.650 -46.892  1.00  0.64           H  
ATOM   3173 1HB  TRP A 207     -51.303  -9.334 -48.163  1.00  0.64           H  
ATOM   3174 2HB  TRP A 207     -49.967 -10.173 -48.934  1.00  0.64           H  
ATOM   3175  HD1 TRP A 207     -52.781 -10.721 -46.545  1.00  0.64           H  
ATOM   3176  HE1 TRP A 207     -52.646 -13.088 -45.512  1.00  0.64           H  
ATOM   3177  HE3 TRP A 207     -48.042 -11.963 -48.048  1.00  0.64           H  
ATOM   3178  HZ2 TRP A 207     -50.759 -15.185 -45.369  1.00  0.64           H  
ATOM   3179  HZ3 TRP A 207     -47.126 -14.162 -47.430  1.00  0.64           H  
ATOM   3180  HH2 TRP A 207     -48.460 -15.753 -46.112  1.00  0.64           H  
ATOM   3181  N   PRO A 208     -47.821  -7.916 -48.754  1.00  0.64           N  
ATOM   3182  CA  PRO A 208     -47.352  -6.952 -49.727  1.00  0.64           C  
ATOM   3183  C   PRO A 208     -48.338  -6.783 -50.872  1.00  0.64           C  
ATOM   3184  O   PRO A 208     -49.018  -7.738 -51.262  1.00  0.64           O  
ATOM   3185  CB  PRO A 208     -46.051  -7.570 -50.213  1.00  0.64           C  
ATOM   3186  CG  PRO A 208     -45.585  -8.441 -49.085  1.00  0.64           C  
ATOM   3187  CD  PRO A 208     -46.844  -8.984 -48.462  1.00  0.64           C  
ATOM   3188  HA  PRO A 208     -47.174  -5.996 -49.227  1.00  0.64           H  
ATOM   3189 1HB  PRO A 208     -46.235  -8.130 -51.135  1.00  0.64           H  
ATOM   3190 2HB  PRO A 208     -45.350  -6.795 -50.450  1.00  0.64           H  
ATOM   3191 1HG  PRO A 208     -44.920  -9.231 -49.469  1.00  0.64           H  
ATOM   3192 2HG  PRO A 208     -44.991  -7.840 -48.378  1.00  0.64           H  
ATOM   3193 1HD  PRO A 208     -47.144  -9.935 -48.920  1.00  0.64           H  
ATOM   3194 2HD  PRO A 208     -46.639  -9.060 -47.382  1.00  0.64           H  
ATOM   3195  N   SER A 209     -48.368  -5.576 -51.420  1.00  0.65           N  
ATOM   3196  CA  SER A 209     -49.221  -5.187 -52.537  1.00  0.65           C  
ATOM   3197  C   SER A 209     -48.740  -5.747 -53.862  1.00  0.65           C  
ATOM   3198  O   SER A 209     -47.653  -6.324 -53.972  1.00  0.65           O  
ATOM   3199  CB  SER A 209     -49.218  -3.683 -52.711  1.00  0.65           C  
ATOM   3200  OG  SER A 209     -47.987  -3.245 -53.276  1.00  0.65           O  
ATOM   3201  H   SER A 209     -47.794  -4.854 -50.994  1.00  0.65           H  
ATOM   3202  HA  SER A 209     -50.236  -5.538 -52.344  1.00  0.65           H  
ATOM   3203 1HB  SER A 209     -50.047  -3.378 -53.347  1.00  0.65           H  
ATOM   3204 2HB  SER A 209     -49.362  -3.212 -51.736  1.00  0.65           H  
ATOM   3205  HG  SER A 209     -48.043  -3.476 -54.250  1.00  0.65           H  
ATOM   3206  N   ASP A 210     -49.564  -5.575 -54.880  1.00  0.66           N  
ATOM   3207  CA  ASP A 210     -49.161  -5.910 -56.231  1.00  0.66           C  
ATOM   3208  C   ASP A 210     -48.008  -4.974 -56.575  1.00  0.66           C  
ATOM   3209  O   ASP A 210     -47.879  -3.914 -55.949  1.00  0.66           O  
ATOM   3210  CB  ASP A 210     -50.319  -5.745 -57.210  1.00  0.66           C  
ATOM   3211  CG  ASP A 210     -51.407  -6.796 -56.998  1.00  0.66           C  
ATOM   3212  OD1 ASP A 210     -51.184  -7.714 -56.240  1.00  0.66           O  
ATOM   3213  OD2 ASP A 210     -52.447  -6.669 -57.591  1.00  0.66           O  
ATOM   3214  H   ASP A 210     -50.469  -5.156 -54.720  1.00  0.66           H  
ATOM   3215  HA  ASP A 210     -48.801  -6.939 -56.261  1.00  0.66           H  
ATOM   3216 1HB  ASP A 210     -50.756  -4.753 -57.094  1.00  0.66           H  
ATOM   3217 2HB  ASP A 210     -49.945  -5.818 -58.232  1.00  0.66           H  
ATOM   3218  N   ILE A 211     -47.149  -5.367 -57.508  1.00  0.68           N  
ATOM   3219  CA  ILE A 211     -46.031  -4.503 -57.880  1.00  0.68           C  
ATOM   3220  C   ILE A 211     -46.457  -3.404 -58.849  1.00  0.68           C  
ATOM   3221  O   ILE A 211     -46.982  -3.687 -59.931  1.00  0.68           O  
ATOM   3222  CB  ILE A 211     -44.907  -5.337 -58.490  1.00  0.68           C  
ATOM   3223  CG1 ILE A 211     -44.397  -6.340 -57.441  1.00  0.68           C  
ATOM   3224  CG2 ILE A 211     -43.813  -4.424 -58.940  1.00  0.68           C  
ATOM   3225  CD1 ILE A 211     -43.491  -7.408 -57.993  1.00  0.68           C  
ATOM   3226  H   ILE A 211     -47.279  -6.255 -57.974  1.00  0.68           H  
ATOM   3227  HA  ILE A 211     -45.650  -4.024 -56.977  1.00  0.68           H  
ATOM   3228  HB  ILE A 211     -45.284  -5.904 -59.339  1.00  0.68           H  
ATOM   3229 1HG1 ILE A 211     -43.850  -5.792 -56.687  1.00  0.68           H  
ATOM   3230 2HG1 ILE A 211     -45.250  -6.822 -56.963  1.00  0.68           H  
ATOM   3231 1HG2 ILE A 211     -43.008  -5.011 -59.377  1.00  0.68           H  
ATOM   3232 2HG2 ILE A 211     -44.200  -3.729 -59.687  1.00  0.68           H  
ATOM   3233 3HG2 ILE A 211     -43.439  -3.858 -58.082  1.00  0.68           H  
ATOM   3234 1HD1 ILE A 211     -43.170  -8.064 -57.182  1.00  0.68           H  
ATOM   3235 2HD1 ILE A 211     -44.032  -7.990 -58.739  1.00  0.68           H  
ATOM   3236 3HD1 ILE A 211     -42.622  -6.956 -58.456  1.00  0.68           H  
ATOM   3237  N   ILE A 212     -46.256  -2.157 -58.428  1.00  0.72           N  
ATOM   3238  CA  ILE A 212     -46.679  -0.973 -59.163  1.00  0.72           C  
ATOM   3239  C   ILE A 212     -45.550  -0.105 -59.696  1.00  0.72           C  
ATOM   3240  O   ILE A 212     -44.636   0.254 -58.958  1.00  0.72           O  
ATOM   3241  CB  ILE A 212     -47.570  -0.128 -58.259  1.00  0.72           C  
ATOM   3242  CG1 ILE A 212     -48.754  -0.955 -57.804  1.00  0.72           C  
ATOM   3243  CG2 ILE A 212     -48.010   1.102 -58.925  1.00  0.72           C  
ATOM   3244  CD1 ILE A 212     -49.630  -1.469 -58.901  1.00  0.72           C  
ATOM   3245  H   ILE A 212     -45.793  -2.025 -57.527  1.00  0.72           H  
ATOM   3246  HA  ILE A 212     -47.274  -1.305 -60.014  1.00  0.72           H  
ATOM   3247  HB  ILE A 212     -47.004   0.140 -57.362  1.00  0.72           H  
ATOM   3248 1HG1 ILE A 212     -48.399  -1.788 -57.208  1.00  0.72           H  
ATOM   3249 2HG1 ILE A 212     -49.357  -0.347 -57.218  1.00  0.72           H  
ATOM   3250 1HG2 ILE A 212     -48.626   1.671 -58.238  1.00  0.72           H  
ATOM   3251 2HG2 ILE A 212     -47.140   1.689 -59.207  1.00  0.72           H  
ATOM   3252 3HG2 ILE A 212     -48.588   0.857 -59.815  1.00  0.72           H  
ATOM   3253 1HD1 ILE A 212     -50.461  -2.026 -58.468  1.00  0.72           H  
ATOM   3254 2HD1 ILE A 212     -50.016  -0.629 -59.478  1.00  0.72           H  
ATOM   3255 3HD1 ILE A 212     -49.060  -2.123 -59.555  1.00  0.72           H  
ATOM   3256  N   ARG A 213     -45.601   0.244 -60.978  1.00  0.79           N  
ATOM   3257  CA  ARG A 213     -44.558   1.096 -61.546  1.00  0.79           C  
ATOM   3258  C   ARG A 213     -44.935   2.569 -61.421  1.00  0.79           C  
ATOM   3259  O   ARG A 213     -46.063   2.936 -61.747  1.00  0.79           O  
ATOM   3260  CB  ARG A 213     -44.304   0.765 -63.003  1.00  0.79           C  
ATOM   3261  CG  ARG A 213     -43.086   1.459 -63.587  1.00  0.79           C  
ATOM   3262  CD  ARG A 213     -42.768   1.021 -64.954  1.00  0.79           C  
ATOM   3263  NE  ARG A 213     -42.323  -0.370 -65.005  1.00  0.79           N  
ATOM   3264  CZ  ARG A 213     -41.945  -0.991 -66.143  1.00  0.79           C  
ATOM   3265  NH1 ARG A 213     -41.948  -0.325 -67.281  1.00  0.79           N  
ATOM   3266  NH2 ARG A 213     -41.573  -2.260 -66.131  1.00  0.79           N  
ATOM   3267  H   ARG A 213     -46.363  -0.078 -61.558  1.00  0.79           H  
ATOM   3268  HA  ARG A 213     -43.641   0.934 -61.003  1.00  0.79           H  
ATOM   3269 1HB  ARG A 213     -44.188  -0.302 -63.132  1.00  0.79           H  
ATOM   3270 2HB  ARG A 213     -45.163   1.074 -63.595  1.00  0.79           H  
ATOM   3271 1HG  ARG A 213     -43.244   2.523 -63.610  1.00  0.79           H  
ATOM   3272 2HG  ARG A 213     -42.225   1.239 -62.957  1.00  0.79           H  
ATOM   3273 1HD  ARG A 213     -43.651   1.122 -65.581  1.00  0.79           H  
ATOM   3274 2HD  ARG A 213     -41.967   1.649 -65.350  1.00  0.79           H  
ATOM   3275  HE  ARG A 213     -42.316  -0.908 -64.123  1.00  0.79           H  
ATOM   3276 1HH1 ARG A 213     -42.227   0.648 -67.296  1.00  0.79           H  
ATOM   3277 2HH1 ARG A 213     -41.667  -0.784 -68.136  1.00  0.79           H  
ATOM   3278 1HH2 ARG A 213     -41.571  -2.781 -65.268  1.00  0.79           H  
ATOM   3279 2HH2 ARG A 213     -41.294  -2.710 -66.988  1.00  0.79           H  
ATOM   3280  N   THR A 214     -43.991   3.412 -61.001  1.00  0.90           N  
ATOM   3281  CA  THR A 214     -44.243   4.854 -60.884  1.00  0.90           C  
ATOM   3282  C   THR A 214     -44.333   5.464 -62.279  1.00  0.90           C  
ATOM   3283  O   THR A 214     -43.989   4.800 -63.256  1.00  0.90           O  
ATOM   3284  CB  THR A 214     -43.123   5.567 -60.110  1.00  0.90           C  
ATOM   3285  OG1 THR A 214     -41.884   5.442 -60.836  1.00  0.90           O  
ATOM   3286  CG2 THR A 214     -42.954   5.002 -58.727  1.00  0.90           C  
ATOM   3287  H   THR A 214     -43.093   3.023 -60.709  1.00  0.90           H  
ATOM   3288  HA  THR A 214     -45.189   5.010 -60.369  1.00  0.90           H  
ATOM   3289  HB  THR A 214     -43.376   6.612 -60.024  1.00  0.90           H  
ATOM   3290  HG1 THR A 214     -41.148   5.767 -60.269  1.00  0.90           H  
ATOM   3291 1HG2 THR A 214     -42.156   5.542 -58.216  1.00  0.90           H  
ATOM   3292 2HG2 THR A 214     -43.878   5.109 -58.178  1.00  0.90           H  
ATOM   3293 3HG2 THR A 214     -42.697   3.960 -58.805  1.00  0.90           H  
ATOM   3294  N   LEU A 215     -44.761   6.720 -62.411  1.00  1.09           N  
ATOM   3295  CA  LEU A 215     -44.874   7.250 -63.768  1.00  1.09           C  
ATOM   3296  C   LEU A 215     -43.518   7.655 -64.319  1.00  1.09           C  
ATOM   3297  O   LEU A 215     -42.561   7.882 -63.575  1.00  1.09           O  
ATOM   3298  CB  LEU A 215     -45.807   8.461 -63.851  1.00  1.09           C  
ATOM   3299  CG  LEU A 215     -47.227   8.241 -63.396  1.00  1.09           C  
ATOM   3300  CD1 LEU A 215     -47.999   9.526 -63.529  1.00  1.09           C  
ATOM   3301  CD2 LEU A 215     -47.856   7.106 -64.171  1.00  1.09           C  
ATOM   3302  H   LEU A 215     -45.027   7.297 -61.607  1.00  1.09           H  
ATOM   3303  HA  LEU A 215     -45.277   6.466 -64.408  1.00  1.09           H  
ATOM   3304 1HB  LEU A 215     -45.401   9.263 -63.263  1.00  1.09           H  
ATOM   3305 2HB  LEU A 215     -45.840   8.796 -64.886  1.00  1.09           H  
ATOM   3306  HG  LEU A 215     -47.213   8.005 -62.367  1.00  1.09           H  
ATOM   3307 1HD1 LEU A 215     -49.015   9.381 -63.158  1.00  1.09           H  
ATOM   3308 2HD1 LEU A 215     -47.513  10.296 -62.955  1.00  1.09           H  
ATOM   3309 3HD1 LEU A 215     -48.030   9.825 -64.574  1.00  1.09           H  
ATOM   3310 1HD2 LEU A 215     -48.875   6.945 -63.815  1.00  1.09           H  
ATOM   3311 2HD2 LEU A 215     -47.874   7.353 -65.232  1.00  1.09           H  
ATOM   3312 3HD2 LEU A 215     -47.270   6.196 -64.016  1.00  1.09           H  
ATOM   3313  N   ALA A 216     -43.426   7.703 -65.635  1.00  1.37           N  
ATOM   3314  CA  ALA A 216     -42.215   8.150 -66.307  1.00  1.37           C  
ATOM   3315  C   ALA A 216     -41.932   9.609 -66.033  1.00  1.37           C  
ATOM   3316  O   ALA A 216     -42.853  10.401 -65.837  1.00  1.37           O  
ATOM   3317  CB  ALA A 216     -42.321   7.937 -67.801  1.00  1.37           C  
ATOM   3318  H   ALA A 216     -44.229   7.450 -66.192  1.00  1.37           H  
ATOM   3319  HA  ALA A 216     -41.384   7.575 -65.915  1.00  1.37           H  
ATOM   3320 1HB  ALA A 216     -41.390   8.249 -68.279  1.00  1.37           H  
ATOM   3321 2HB  ALA A 216     -42.487   6.880 -68.002  1.00  1.37           H  
ATOM   3322 3HB  ALA A 216     -43.145   8.520 -68.203  1.00  1.37           H  
ATOM   3323  N   ALA A 217     -40.651   9.980 -66.063  1.00  1.72           N  
ATOM   3324  CA  ALA A 217     -40.253  11.383 -65.922  1.00  1.72           C  
ATOM   3325  C   ALA A 217     -40.419  12.146 -67.238  1.00  1.72           C  
ATOM   3326  O   ALA A 217     -40.263  13.368 -67.283  1.00  1.72           O  
ATOM   3327  CB  ALA A 217     -38.808  11.484 -65.476  1.00  1.72           C  
ATOM   3328  H   ALA A 217     -39.941   9.267 -66.206  1.00  1.72           H  
ATOM   3329  HA  ALA A 217     -40.898  11.846 -65.172  1.00  1.72           H  
ATOM   3330 1HB  ALA A 217     -38.539  12.533 -65.357  1.00  1.72           H  
ATOM   3331 2HB  ALA A 217     -38.685  10.968 -64.530  1.00  1.72           H  
ATOM   3332 3HB  ALA A 217     -38.166  11.025 -66.228  1.00  1.72           H  
ATOM   3333  N   ALA A 218     -40.696  11.409 -68.307  1.00  2.13           N  
ATOM   3334  CA  ALA A 218     -40.848  11.963 -69.640  1.00  2.13           C  
ATOM   3335  C   ALA A 218     -41.482  10.927 -70.558  1.00  2.13           C  
ATOM   3336  O   ALA A 218     -41.122   9.751 -70.507  1.00  2.13           O  
ATOM   3337  OXT ALA A 218     -42.486  11.229 -71.200  1.00  2.13           O  
ATOM   3338  CB  ALA A 218     -39.499  12.405 -70.189  1.00  2.13           C  
ATOM   3339  H   ALA A 218     -40.811  10.416 -68.177  1.00  2.13           H  
ATOM   3340  HA  ALA A 218     -41.515  12.823 -69.583  1.00  2.13           H  
ATOM   3341 1HB  ALA A 218     -39.635  12.828 -71.184  1.00  2.13           H  
ATOM   3342 2HB  ALA A 218     -39.059  13.159 -69.536  1.00  2.13           H  
ATOM   3343 3HB  ALA A 218     -38.832  11.546 -70.248  1.00  2.13           H  
ENDMDL

REMARK ID 535882 DOMAINID 530746 MODEL 5 2023-07-15_00000034_1_19
MODEL     5
ATOM      1  N   GLY A   1      -0.537   2.384   2.722  1.00  8.72           N  
ATOM      2  CA  GLY A   1       0.794   2.300   2.131  1.00  8.72           C  
ATOM      3  C   GLY A   1       1.086   3.499   1.234  1.00  8.72           C  
ATOM      4  O   GLY A   1       0.874   4.646   1.630  1.00  8.72           O  
ATOM      5  H   GLY A   1      -0.665   2.957   3.563  1.00  8.72           H  
ATOM      6 1HA  GLY A   1       1.540   2.247   2.924  1.00  8.72           H  
ATOM      7 2HA  GLY A   1       0.878   1.379   1.553  1.00  8.72           H  
ATOM      8  N   SER A   2       1.564   3.228   0.019  1.00  8.35           N  
ATOM      9  CA  SER A   2       1.888   4.285  -0.940  1.00  8.35           C  
ATOM     10  C   SER A   2       1.240   4.045  -2.303  1.00  8.35           C  
ATOM     11  O   SER A   2       1.754   4.474  -3.333  1.00  8.35           O  
ATOM     12  CB  SER A   2       3.390   4.393  -1.101  1.00  8.35           C  
ATOM     13  OG  SER A   2       4.002   4.700   0.122  1.00  8.35           O  
ATOM     14  H   SER A   2       1.717   2.265  -0.244  1.00  8.35           H  
ATOM     15  HA  SER A   2       1.512   5.232  -0.553  1.00  8.35           H  
ATOM     16 1HB  SER A   2       3.788   3.456  -1.489  1.00  8.35           H  
ATOM     17 2HB  SER A   2       3.617   5.171  -1.828  1.00  8.35           H  
ATOM     18  HG  SER A   2       3.538   5.474   0.463  1.00  8.35           H  
ATOM     19  N   LEU A   3       0.122   3.331  -2.312  1.00  7.87           N  
ATOM     20  CA  LEU A   3      -0.582   3.059  -3.560  1.00  7.87           C  
ATOM     21  C   LEU A   3      -1.101   4.334  -4.209  1.00  7.87           C  
ATOM     22  O   LEU A   3      -1.760   5.151  -3.557  1.00  7.87           O  
ATOM     23  CB  LEU A   3      -1.758   2.103  -3.328  1.00  7.87           C  
ATOM     24  CG  LEU A   3      -2.537   1.695  -4.595  1.00  7.87           C  
ATOM     25  CD1 LEU A   3      -1.628   0.881  -5.504  1.00  7.87           C  
ATOM     26  CD2 LEU A   3      -3.763   0.891  -4.193  1.00  7.87           C  
ATOM     27  H   LEU A   3      -0.253   2.996  -1.437  1.00  7.87           H  
ATOM     28  HA  LEU A   3       0.114   2.586  -4.250  1.00  7.87           H  
ATOM     29 1HB  LEU A   3      -1.384   1.195  -2.860  1.00  7.87           H  
ATOM     30 2HB  LEU A   3      -2.463   2.577  -2.645  1.00  7.87           H  
ATOM     31  HG  LEU A   3      -2.851   2.587  -5.139  1.00  7.87           H  
ATOM     32 1HD1 LEU A   3      -2.174   0.598  -6.403  1.00  7.87           H  
ATOM     33 2HD1 LEU A   3      -0.762   1.479  -5.783  1.00  7.87           H  
ATOM     34 3HD1 LEU A   3      -1.299  -0.014  -4.982  1.00  7.87           H  
ATOM     35 1HD2 LEU A   3      -4.319   0.604  -5.086  1.00  7.87           H  
ATOM     36 2HD2 LEU A   3      -3.453  -0.004  -3.654  1.00  7.87           H  
ATOM     37 3HD2 LEU A   3      -4.400   1.500  -3.550  1.00  7.87           H  
ATOM     38  N   ARG A   4      -0.800   4.489  -5.495  1.00  7.27           N  
ATOM     39  CA  ARG A   4      -1.249   5.634  -6.273  1.00  7.27           C  
ATOM     40  C   ARG A   4      -1.742   5.150  -7.626  1.00  7.27           C  
ATOM     41  O   ARG A   4      -1.236   4.165  -8.160  1.00  7.27           O  
ATOM     42  CB  ARG A   4      -0.129   6.653  -6.468  1.00  7.27           C  
ATOM     43  CG  ARG A   4       0.383   7.316  -5.177  1.00  7.27           C  
ATOM     44  CD  ARG A   4      -0.638   8.235  -4.603  1.00  7.27           C  
ATOM     45  NE  ARG A   4      -0.153   8.943  -3.430  1.00  7.27           N  
ATOM     46  CZ  ARG A   4      -0.231   8.489  -2.157  1.00  7.27           C  
ATOM     47  NH1 ARG A   4      -0.780   7.322  -1.879  1.00  7.27           N  
ATOM     48  NH2 ARG A   4       0.246   9.232  -1.170  1.00  7.27           N  
ATOM     49  H   ARG A   4      -0.240   3.784  -5.946  1.00  7.27           H  
ATOM     50  HA  ARG A   4      -2.074   6.116  -5.751  1.00  7.27           H  
ATOM     51 1HB  ARG A   4       0.720   6.170  -6.946  1.00  7.27           H  
ATOM     52 2HB  ARG A   4      -0.474   7.444  -7.136  1.00  7.27           H  
ATOM     53 1HG  ARG A   4       0.632   6.565  -4.435  1.00  7.27           H  
ATOM     54 2HG  ARG A   4       1.274   7.900  -5.405  1.00  7.27           H  
ATOM     55 1HD  ARG A   4      -0.924   8.972  -5.352  1.00  7.27           H  
ATOM     56 2HD  ARG A   4      -1.515   7.659  -4.310  1.00  7.27           H  
ATOM     57  HE  ARG A   4       0.277   9.845  -3.577  1.00  7.27           H  
ATOM     58 1HH1 ARG A   4      -1.159   6.711  -2.620  1.00  7.27           H  
ATOM     59 2HH1 ARG A   4      -0.837   7.013  -0.922  1.00  7.27           H  
ATOM     60 1HH2 ARG A   4       0.667  10.129  -1.369  1.00  7.27           H  
ATOM     61 2HH2 ARG A   4       0.188   8.901  -0.216  1.00  7.27           H  
ATOM     62  N   ALA A   5      -2.733   5.843  -8.172  1.00  6.57           N  
ATOM     63  CA  ALA A   5      -3.267   5.507  -9.486  1.00  6.57           C  
ATOM     64  C   ALA A   5      -2.880   6.544 -10.522  1.00  6.57           C  
ATOM     65  O   ALA A   5      -2.668   7.713 -10.199  1.00  6.57           O  
ATOM     66  CB  ALA A   5      -4.779   5.391  -9.425  1.00  6.57           C  
ATOM     67  H   ALA A   5      -3.119   6.631  -7.675  1.00  6.57           H  
ATOM     68  HA  ALA A   5      -2.849   4.550  -9.793  1.00  6.57           H  
ATOM     69 1HB  ALA A   5      -5.159   5.118 -10.409  1.00  6.57           H  
ATOM     70 2HB  ALA A   5      -5.057   4.625  -8.702  1.00  6.57           H  
ATOM     71 3HB  ALA A   5      -5.205   6.347  -9.125  1.00  6.57           H  
ATOM     72  N   ALA A   6      -2.815   6.110 -11.773  1.00  5.77           N  
ATOM     73  CA  ALA A   6      -2.577   6.995 -12.904  1.00  5.77           C  
ATOM     74  C   ALA A   6      -3.119   6.344 -14.160  1.00  5.77           C  
ATOM     75  O   ALA A   6      -3.175   5.117 -14.250  1.00  5.77           O  
ATOM     76  CB  ALA A   6      -1.093   7.293 -13.067  1.00  5.77           C  
ATOM     77  H   ALA A   6      -2.963   5.128 -11.954  1.00  5.77           H  
ATOM     78  HA  ALA A   6      -3.118   7.926 -12.737  1.00  5.77           H  
ATOM     79 1HB  ALA A   6      -0.949   7.959 -13.918  1.00  5.77           H  
ATOM     80 2HB  ALA A   6      -0.715   7.771 -12.161  1.00  5.77           H  
ATOM     81 3HB  ALA A   6      -0.554   6.365 -13.239  1.00  5.77           H  
ATOM     82  N   ILE A   7      -3.484   7.156 -15.139  1.00  4.89           N  
ATOM     83  CA  ILE A   7      -3.919   6.623 -16.418  1.00  4.89           C  
ATOM     84  C   ILE A   7      -2.944   6.982 -17.514  1.00  4.89           C  
ATOM     85  O   ILE A   7      -2.665   8.157 -17.753  1.00  4.89           O  
ATOM     86  CB  ILE A   7      -5.318   7.128 -16.796  1.00  4.89           C  
ATOM     87  CG1 ILE A   7      -6.339   6.685 -15.740  1.00  4.89           C  
ATOM     88  CG2 ILE A   7      -5.694   6.609 -18.187  1.00  4.89           C  
ATOM     89  CD1 ILE A   7      -7.697   7.314 -15.913  1.00  4.89           C  
ATOM     90  H   ILE A   7      -3.442   8.156 -15.005  1.00  4.89           H  
ATOM     91  HA  ILE A   7      -3.961   5.537 -16.347  1.00  4.89           H  
ATOM     92  HB  ILE A   7      -5.318   8.218 -16.811  1.00  4.89           H  
ATOM     93 1HG1 ILE A   7      -6.447   5.601 -15.789  1.00  4.89           H  
ATOM     94 2HG1 ILE A   7      -5.968   6.949 -14.753  1.00  4.89           H  
ATOM     95 1HG2 ILE A   7      -6.680   6.977 -18.461  1.00  4.89           H  
ATOM     96 2HG2 ILE A   7      -4.962   6.964 -18.911  1.00  4.89           H  
ATOM     97 3HG2 ILE A   7      -5.702   5.520 -18.183  1.00  4.89           H  
ATOM     98 1HD1 ILE A   7      -8.367   6.955 -15.131  1.00  4.89           H  
ATOM     99 2HD1 ILE A   7      -7.607   8.399 -15.843  1.00  4.89           H  
ATOM    100 3HD1 ILE A   7      -8.100   7.045 -16.887  1.00  4.89           H  
ATOM    101  N   ARG A   8      -2.414   5.961 -18.172  1.00  3.97           N  
ATOM    102  CA  ARG A   8      -1.453   6.159 -19.243  1.00  3.97           C  
ATOM    103  C   ARG A   8      -2.029   5.580 -20.525  1.00  3.97           C  
ATOM    104  O   ARG A   8      -1.760   6.071 -21.621  1.00  3.97           O  
ATOM    105  CB  ARG A   8      -0.147   5.453 -18.914  1.00  3.97           C  
ATOM    106  CG  ARG A   8       0.500   5.866 -17.574  1.00  3.97           C  
ATOM    107  CD  ARG A   8       0.942   7.285 -17.537  1.00  3.97           C  
ATOM    108  NE  ARG A   8       1.521   7.619 -16.241  1.00  3.97           N  
ATOM    109  CZ  ARG A   8       1.914   8.851 -15.864  1.00  3.97           C  
ATOM    110  NH1 ARG A   8       1.793   9.870 -16.688  1.00  3.97           N  
ATOM    111  NH2 ARG A   8       2.426   9.035 -14.660  1.00  3.97           N  
ATOM    112  H   ARG A   8      -2.682   5.025 -17.914  1.00  3.97           H  
ATOM    113  HA  ARG A   8      -1.273   7.224 -19.383  1.00  3.97           H  
ATOM    114 1HB  ARG A   8      -0.313   4.377 -18.891  1.00  3.97           H  
ATOM    115 2HB  ARG A   8       0.576   5.650 -19.706  1.00  3.97           H  
ATOM    116 1HG  ARG A   8      -0.216   5.716 -16.765  1.00  3.97           H  
ATOM    117 2HG  ARG A   8       1.376   5.240 -17.396  1.00  3.97           H  
ATOM    118 1HD  ARG A   8       1.697   7.454 -18.304  1.00  3.97           H  
ATOM    119 2HD  ARG A   8       0.090   7.943 -17.712  1.00  3.97           H  
ATOM    120  HE  ARG A   8       1.636   6.868 -15.575  1.00  3.97           H  
ATOM    121 1HH1 ARG A   8       1.401   9.730 -17.610  1.00  3.97           H  
ATOM    122 2HH1 ARG A   8       2.091  10.790 -16.400  1.00  3.97           H  
ATOM    123 1HH2 ARG A   8       2.521   8.253 -14.026  1.00  3.97           H  
ATOM    124 2HH2 ARG A   8       2.723   9.956 -14.373  1.00  3.97           H  
ATOM    125  N   LYS A   9      -2.849   4.541 -20.327  1.00  3.11           N  
ATOM    126  CA  LYS A   9      -3.441   3.687 -21.357  1.00  3.11           C  
ATOM    127  C   LYS A   9      -2.347   2.896 -22.087  1.00  3.11           C  
ATOM    128  O   LYS A   9      -1.217   3.368 -22.190  1.00  3.11           O  
ATOM    129  CB  LYS A   9      -4.261   4.509 -22.364  1.00  3.11           C  
ATOM    130  CG  LYS A   9      -5.489   5.171 -21.772  1.00  3.11           C  
ATOM    131  CD  LYS A   9      -6.334   5.823 -22.847  1.00  3.11           C  
ATOM    132  CE  LYS A   9      -5.661   7.076 -23.395  1.00  3.11           C  
ATOM    133  NZ  LYS A   9      -6.535   7.798 -24.367  1.00  3.11           N  
ATOM    134  H   LYS A   9      -3.030   4.295 -19.367  1.00  3.11           H  
ATOM    135  HA  LYS A   9      -4.115   3.004 -20.851  1.00  3.11           H  
ATOM    136 1HB  LYS A   9      -3.654   5.275 -22.827  1.00  3.11           H  
ATOM    137 2HB  LYS A   9      -4.597   3.861 -23.172  1.00  3.11           H  
ATOM    138 1HG  LYS A   9      -6.086   4.435 -21.234  1.00  3.11           H  
ATOM    139 2HG  LYS A   9      -5.172   5.937 -21.074  1.00  3.11           H  
ATOM    140 1HD  LYS A   9      -6.487   5.117 -23.664  1.00  3.11           H  
ATOM    141 2HD  LYS A   9      -7.305   6.094 -22.435  1.00  3.11           H  
ATOM    142 1HE  LYS A   9      -5.424   7.744 -22.568  1.00  3.11           H  
ATOM    143 2HE  LYS A   9      -4.734   6.793 -23.896  1.00  3.11           H  
ATOM    144 1HZ  LYS A   9      -6.056   8.619 -24.708  1.00  3.11           H  
ATOM    145 2HZ  LYS A   9      -6.751   7.188 -25.144  1.00  3.11           H  
ATOM    146 3HZ  LYS A   9      -7.392   8.074 -23.909  1.00  3.11           H  
ATOM    147  N   PRO A  10      -2.606   1.646 -22.499  1.00  2.37           N  
ATOM    148  CA  PRO A  10      -1.690   0.816 -23.253  1.00  2.37           C  
ATOM    149  C   PRO A  10      -1.567   1.305 -24.681  1.00  2.37           C  
ATOM    150  O   PRO A  10      -2.522   1.862 -25.233  1.00  2.37           O  
ATOM    151  CB  PRO A  10      -2.354  -0.563 -23.192  1.00  2.37           C  
ATOM    152  CG  PRO A  10      -3.830  -0.271 -23.039  1.00  2.37           C  
ATOM    153  CD  PRO A  10      -3.899   0.992 -22.193  1.00  2.37           C  
ATOM    154  HA  PRO A  10      -0.703   0.807 -22.759  1.00  2.37           H  
ATOM    155 1HB  PRO A  10      -2.141  -1.111 -24.125  1.00  2.37           H  
ATOM    156 2HB  PRO A  10      -1.929  -1.156 -22.368  1.00  2.37           H  
ATOM    157 1HG  PRO A  10      -4.287  -0.138 -24.032  1.00  2.37           H  
ATOM    158 2HG  PRO A  10      -4.337  -1.128 -22.571  1.00  2.37           H  
ATOM    159 1HD  PRO A  10      -4.751   1.594 -22.529  1.00  2.37           H  
ATOM    160 2HD  PRO A  10      -3.960   0.727 -21.126  1.00  2.37           H  
ATOM    161  N   GLY A  11      -0.434   1.029 -25.306  1.00  1.80           N  
ATOM    162  CA  GLY A  11      -0.283   1.269 -26.729  1.00  1.80           C  
ATOM    163  C   GLY A  11      -0.581  -0.032 -27.454  1.00  1.80           C  
ATOM    164  O   GLY A  11      -1.204  -0.934 -26.886  1.00  1.80           O  
ATOM    165  H   GLY A  11       0.355   0.621 -24.797  1.00  1.80           H  
ATOM    166 1HA  GLY A  11      -0.964   2.055 -27.055  1.00  1.80           H  
ATOM    167 2HA  GLY A  11       0.735   1.591 -26.942  1.00  1.80           H  
ATOM    168  N   LYS A  12      -0.140  -0.140 -28.696  1.00  1.40           N  
ATOM    169  CA  LYS A  12      -0.365  -1.358 -29.458  1.00  1.40           C  
ATOM    170  C   LYS A  12       0.937  -2.108 -29.553  1.00  1.40           C  
ATOM    171  O   LYS A  12       2.009  -1.514 -29.467  1.00  1.40           O  
ATOM    172  CB  LYS A  12      -0.915  -1.082 -30.854  1.00  1.40           C  
ATOM    173  CG  LYS A  12      -2.299  -0.472 -30.870  1.00  1.40           C  
ATOM    174  CD  LYS A  12      -2.806  -0.320 -32.291  1.00  1.40           C  
ATOM    175  CE  LYS A  12      -4.188   0.306 -32.319  1.00  1.40           C  
ATOM    176  NZ  LYS A  12      -4.692   0.466 -33.707  1.00  1.40           N  
ATOM    177  H   LYS A  12       0.361   0.628 -29.118  1.00  1.40           H  
ATOM    178  HA  LYS A  12      -1.077  -1.992 -28.928  1.00  1.40           H  
ATOM    179 1HB  LYS A  12      -0.239  -0.418 -31.392  1.00  1.40           H  
ATOM    180 2HB  LYS A  12      -0.960  -2.022 -31.416  1.00  1.40           H  
ATOM    181 1HG  LYS A  12      -2.986  -1.124 -30.325  1.00  1.40           H  
ATOM    182 2HG  LYS A  12      -2.283   0.501 -30.384  1.00  1.40           H  
ATOM    183 1HD  LYS A  12      -2.119   0.300 -32.864  1.00  1.40           H  
ATOM    184 2HD  LYS A  12      -2.857  -1.309 -32.762  1.00  1.40           H  
ATOM    185 1HE  LYS A  12      -4.877  -0.329 -31.765  1.00  1.40           H  
ATOM    186 2HE  LYS A  12      -4.148   1.283 -31.840  1.00  1.40           H  
ATOM    187 1HZ  LYS A  12      -5.612   0.881 -33.683  1.00  1.40           H  
ATOM    188 2HZ  LYS A  12      -4.065   1.060 -34.228  1.00  1.40           H  
ATOM    189 3HZ  LYS A  12      -4.740  -0.441 -34.148  1.00  1.40           H  
ATOM    190  N   VAL A  13       0.847  -3.403 -29.748  1.00  1.12           N  
ATOM    191  CA  VAL A  13       2.030  -4.219 -29.909  1.00  1.12           C  
ATOM    192  C   VAL A  13       2.791  -3.832 -31.171  1.00  1.12           C  
ATOM    193  O   VAL A  13       2.187  -3.417 -32.161  1.00  1.12           O  
ATOM    194  CB  VAL A  13       1.614  -5.686 -29.942  1.00  1.12           C  
ATOM    195  CG1 VAL A  13       1.007  -6.101 -28.627  1.00  1.12           C  
ATOM    196  CG2 VAL A  13       0.570  -5.883 -31.017  1.00  1.12           C  
ATOM    197  H   VAL A  13      -0.065  -3.836 -29.801  1.00  1.12           H  
ATOM    198  HA  VAL A  13       2.680  -4.067 -29.048  1.00  1.12           H  
ATOM    199  HB  VAL A  13       2.487  -6.302 -30.133  1.00  1.12           H  
ATOM    200 1HG1 VAL A  13       0.733  -7.149 -28.692  1.00  1.12           H  
ATOM    201 2HG1 VAL A  13       1.720  -5.965 -27.824  1.00  1.12           H  
ATOM    202 3HG1 VAL A  13       0.126  -5.494 -28.430  1.00  1.12           H  
ATOM    203 1HG2 VAL A  13       0.279  -6.916 -31.028  1.00  1.12           H  
ATOM    204 2HG2 VAL A  13      -0.308  -5.265 -30.814  1.00  1.12           H  
ATOM    205 3HG2 VAL A  13       0.984  -5.611 -31.971  1.00  1.12           H  
ATOM    206  N   GLY A  14       4.116  -3.926 -31.121  1.00  0.95           N  
ATOM    207  CA  GLY A  14       4.943  -3.586 -32.271  1.00  0.95           C  
ATOM    208  C   GLY A  14       5.193  -4.813 -33.139  1.00  0.95           C  
ATOM    209  O   GLY A  14       4.662  -5.886 -32.852  1.00  0.95           O  
ATOM    210  H   GLY A  14       4.555  -4.258 -30.273  1.00  0.95           H  
ATOM    211 1HA  GLY A  14       4.456  -2.803 -32.852  1.00  0.95           H  
ATOM    212 2HA  GLY A  14       5.886  -3.184 -31.902  1.00  0.95           H  
ATOM    213  N   PRO A  15       5.981  -4.678 -34.212  1.00  0.85           N  
ATOM    214  CA  PRO A  15       6.342  -5.740 -35.114  1.00  0.85           C  
ATOM    215  C   PRO A  15       7.345  -6.631 -34.409  1.00  0.85           C  
ATOM    216  O   PRO A  15       8.073  -6.149 -33.545  1.00  0.85           O  
ATOM    217  CB  PRO A  15       6.994  -4.993 -36.279  1.00  0.85           C  
ATOM    218  CG  PRO A  15       7.576  -3.744 -35.643  1.00  0.85           C  
ATOM    219  CD  PRO A  15       6.609  -3.377 -34.516  1.00  0.85           C  
ATOM    220  HA  PRO A  15       5.425  -6.265 -35.417  1.00  0.85           H  
ATOM    221 1HB  PRO A  15       7.769  -5.633 -36.733  1.00  0.85           H  
ATOM    222 2HB  PRO A  15       6.260  -4.781 -37.064  1.00  0.85           H  
ATOM    223 1HG  PRO A  15       8.592  -3.958 -35.275  1.00  0.85           H  
ATOM    224 2HG  PRO A  15       7.674  -2.950 -36.399  1.00  0.85           H  
ATOM    225 1HD  PRO A  15       7.202  -3.013 -33.669  1.00  0.85           H  
ATOM    226 2HD  PRO A  15       5.867  -2.647 -34.846  1.00  0.85           H  
ATOM    227  N   PRO A  16       7.454  -7.900 -34.773  1.00  0.80           N  
ATOM    228  CA  PRO A  16       8.467  -8.815 -34.318  1.00  0.80           C  
ATOM    229  C   PRO A  16       9.806  -8.452 -34.890  1.00  0.80           C  
ATOM    230  O   PRO A  16       9.902  -7.733 -35.889  1.00  0.80           O  
ATOM    231  CB  PRO A  16       7.941 -10.154 -34.772  1.00  0.80           C  
ATOM    232  CG  PRO A  16       7.077  -9.849 -35.921  1.00  0.80           C  
ATOM    233  CD  PRO A  16       6.467  -8.497 -35.644  1.00  0.80           C  
ATOM    234  HA  PRO A  16       8.530  -8.773 -33.234  1.00  0.80           H  
ATOM    235 1HB  PRO A  16       8.785 -10.788 -35.047  1.00  0.80           H  
ATOM    236 2HB  PRO A  16       7.430 -10.661 -33.944  1.00  0.80           H  
ATOM    237 1HG  PRO A  16       7.632  -9.907 -36.852  1.00  0.80           H  
ATOM    238 2HG  PRO A  16       6.335 -10.600 -35.951  1.00  0.80           H  
ATOM    239 1HD  PRO A  16       6.376  -7.941 -36.587  1.00  0.80           H  
ATOM    240 2HD  PRO A  16       5.500  -8.603 -35.128  1.00  0.80           H  
ATOM    241  N   LEU A  17      10.836  -8.922 -34.222  1.00  0.78           N  
ATOM    242  CA  LEU A  17      12.198  -8.626 -34.592  1.00  0.78           C  
ATOM    243  C   LEU A  17      12.924  -9.859 -35.121  1.00  0.78           C  
ATOM    244  O   LEU A  17      12.543 -10.991 -34.819  1.00  0.78           O  
ATOM    245  CB  LEU A  17      12.880  -8.073 -33.344  1.00  0.78           C  
ATOM    246  CG  LEU A  17      12.139  -6.871 -32.708  1.00  0.78           C  
ATOM    247  CD1 LEU A  17      12.836  -6.472 -31.427  1.00  0.78           C  
ATOM    248  CD2 LEU A  17      12.083  -5.716 -33.701  1.00  0.78           C  
ATOM    249  H   LEU A  17      10.663  -9.531 -33.423  1.00  0.78           H  
ATOM    250  HA  LEU A  17      12.192  -7.865 -35.369  1.00  0.78           H  
ATOM    251 1HB  LEU A  17      12.936  -8.865 -32.596  1.00  0.78           H  
ATOM    252 2HB  LEU A  17      13.890  -7.760 -33.598  1.00  0.78           H  
ATOM    253  HG  LEU A  17      11.120  -7.170 -32.453  1.00  0.78           H  
ATOM    254 1HD1 LEU A  17      12.303  -5.639 -30.970  1.00  0.78           H  
ATOM    255 2HD1 LEU A  17      12.842  -7.322 -30.739  1.00  0.78           H  
ATOM    256 3HD1 LEU A  17      13.860  -6.172 -31.647  1.00  0.78           H  
ATOM    257 1HD2 LEU A  17      11.549  -4.877 -33.251  1.00  0.78           H  
ATOM    258 2HD2 LEU A  17      13.095  -5.407 -33.958  1.00  0.78           H  
ATOM    259 3HD2 LEU A  17      11.559  -6.030 -34.604  1.00  0.78           H  
ATOM    260  N   ASP A  18      13.968  -9.645 -35.926  1.00  0.79           N  
ATOM    261  CA  ASP A  18      14.806 -10.749 -36.414  1.00  0.79           C  
ATOM    262  C   ASP A  18      14.042 -11.886 -37.102  1.00  0.79           C  
ATOM    263  O   ASP A  18      14.184 -13.048 -36.719  1.00  0.79           O  
ATOM    264  CB  ASP A  18      15.640 -11.326 -35.262  1.00  0.79           C  
ATOM    265  CG  ASP A  18      16.803 -12.247 -35.728  1.00  0.79           C  
ATOM    266  OD1 ASP A  18      17.225 -12.144 -36.862  1.00  0.79           O  
ATOM    267  OD2 ASP A  18      17.282 -13.062 -34.936  1.00  0.79           O  
ATOM    268  H   ASP A  18      14.211  -8.696 -36.172  1.00  0.79           H  
ATOM    269  HA  ASP A  18      15.497 -10.334 -37.148  1.00  0.79           H  
ATOM    270 1HB  ASP A  18      16.059 -10.507 -34.674  1.00  0.79           H  
ATOM    271 2HB  ASP A  18      14.988 -11.900 -34.605  1.00  0.79           H  
ATOM    272  N   ILE A  19      13.251 -11.562 -38.128  1.00  0.83           N  
ATOM    273  CA  ILE A  19      12.504 -12.604 -38.827  1.00  0.83           C  
ATOM    274  C   ILE A  19      13.383 -13.355 -39.811  1.00  0.83           C  
ATOM    275  O   ILE A  19      13.992 -12.756 -40.703  1.00  0.83           O  
ATOM    276  CB  ILE A  19      11.305 -12.037 -39.609  1.00  0.83           C  
ATOM    277  CG1 ILE A  19      10.280 -11.464 -38.642  1.00  0.83           C  
ATOM    278  CG2 ILE A  19      10.672 -13.136 -40.435  1.00  0.83           C  
ATOM    279  CD1 ILE A  19      10.686 -10.166 -38.045  1.00  0.83           C  
ATOM    280  H   ILE A  19      13.161 -10.598 -38.404  1.00  0.83           H  
ATOM    281  HA  ILE A  19      12.131 -13.308 -38.090  1.00  0.83           H  
ATOM    282  HB  ILE A  19      11.638 -11.234 -40.263  1.00  0.83           H  
ATOM    283 1HG1 ILE A  19       9.336 -11.318 -39.172  1.00  0.83           H  
ATOM    284 2HG1 ILE A  19      10.122 -12.168 -37.837  1.00  0.83           H  
ATOM    285 1HG2 ILE A  19       9.825 -12.727 -40.984  1.00  0.83           H  
ATOM    286 2HG2 ILE A  19      11.393 -13.544 -41.139  1.00  0.83           H  
ATOM    287 3HG2 ILE A  19      10.334 -13.930 -39.764  1.00  0.83           H  
ATOM    288 1HD1 ILE A  19       9.914  -9.825 -37.379  1.00  0.83           H  
ATOM    289 2HD1 ILE A  19      11.594 -10.296 -37.499  1.00  0.83           H  
ATOM    290 3HD1 ILE A  19      10.840  -9.436 -38.826  1.00  0.83           H  
ATOM    291  N   LYS A  20      13.439 -14.669 -39.632  1.00  0.89           N  
ATOM    292  CA  LYS A  20      14.234 -15.554 -40.472  1.00  0.89           C  
ATOM    293  C   LYS A  20      13.382 -16.636 -41.095  1.00  0.89           C  
ATOM    294  O   LYS A  20      12.333 -17.007 -40.570  1.00  0.89           O  
ATOM    295  CB  LYS A  20      15.391 -16.204 -39.712  1.00  0.89           C  
ATOM    296  CG  LYS A  20      16.522 -15.246 -39.270  1.00  0.89           C  
ATOM    297  CD  LYS A  20      17.695 -16.050 -38.676  1.00  0.89           C  
ATOM    298  CE  LYS A  20      18.975 -15.201 -38.447  1.00  0.89           C  
ATOM    299  NZ  LYS A  20      18.860 -14.236 -37.320  1.00  0.89           N  
ATOM    300  H   LYS A  20      12.887 -15.058 -38.867  1.00  0.89           H  
ATOM    301  HA  LYS A  20      14.658 -14.966 -41.287  1.00  0.89           H  
ATOM    302 1HB  LYS A  20      15.000 -16.686 -38.812  1.00  0.89           H  
ATOM    303 2HB  LYS A  20      15.836 -16.985 -40.329  1.00  0.89           H  
ATOM    304 1HG  LYS A  20      16.869 -14.662 -40.123  1.00  0.89           H  
ATOM    305 2HG  LYS A  20      16.143 -14.553 -38.506  1.00  0.89           H  
ATOM    306 1HD  LYS A  20      17.382 -16.464 -37.715  1.00  0.89           H  
ATOM    307 2HD  LYS A  20      17.937 -16.879 -39.343  1.00  0.89           H  
ATOM    308 1HE  LYS A  20      19.798 -15.880 -38.235  1.00  0.89           H  
ATOM    309 2HE  LYS A  20      19.201 -14.649 -39.359  1.00  0.89           H  
ATOM    310 1HZ  LYS A  20      19.716 -13.731 -37.210  1.00  0.89           H  
ATOM    311 2HZ  LYS A  20      18.115 -13.547 -37.459  1.00  0.89           H  
ATOM    312 3HZ  LYS A  20      18.666 -14.732 -36.468  1.00  0.89           H  
ATOM    313  N   LEU A  21      13.837 -17.161 -42.216  1.00  0.96           N  
ATOM    314  CA  LEU A  21      13.097 -18.223 -42.869  1.00  0.96           C  
ATOM    315  C   LEU A  21      13.961 -19.164 -43.681  1.00  0.96           C  
ATOM    316  O   LEU A  21      15.116 -18.862 -43.994  1.00  0.96           O  
ATOM    317  CB  LEU A  21      12.051 -17.620 -43.810  1.00  0.96           C  
ATOM    318  CG  LEU A  21      12.581 -16.654 -44.833  1.00  0.96           C  
ATOM    319  CD1 LEU A  21      13.393 -17.410 -45.833  1.00  0.96           C  
ATOM    320  CD2 LEU A  21      11.401 -15.984 -45.466  1.00  0.96           C  
ATOM    321  H   LEU A  21      14.699 -16.827 -42.622  1.00  0.96           H  
ATOM    322  HA  LEU A  21      12.596 -18.810 -42.102  1.00  0.96           H  
ATOM    323 1HB  LEU A  21      11.552 -18.432 -44.343  1.00  0.96           H  
ATOM    324 2HB  LEU A  21      11.301 -17.103 -43.208  1.00  0.96           H  
ATOM    325  HG  LEU A  21      13.219 -15.898 -44.375  1.00  0.96           H  
ATOM    326 1HD1 LEU A  21      13.758 -16.731 -46.607  1.00  0.96           H  
ATOM    327 2HD1 LEU A  21      14.236 -17.868 -45.341  1.00  0.96           H  
ATOM    328 3HD1 LEU A  21      12.795 -18.175 -46.267  1.00  0.96           H  
ATOM    329 1HD2 LEU A  21      11.737 -15.285 -46.233  1.00  0.96           H  
ATOM    330 2HD2 LEU A  21      10.750 -16.727 -45.914  1.00  0.96           H  
ATOM    331 3HD2 LEU A  21      10.866 -15.456 -44.693  1.00  0.96           H  
ATOM    332  N   GLY A  22      13.362 -20.279 -44.074  1.00  1.04           N  
ATOM    333  CA  GLY A  22      14.022 -21.202 -44.988  1.00  1.04           C  
ATOM    334  C   GLY A  22      13.204 -22.450 -45.268  1.00  1.04           C  
ATOM    335  O   GLY A  22      12.384 -22.881 -44.447  1.00  1.04           O  
ATOM    336  H   GLY A  22      12.422 -20.462 -43.716  1.00  1.04           H  
ATOM    337 1HA  GLY A  22      14.231 -20.688 -45.926  1.00  1.04           H  
ATOM    338 2HA  GLY A  22      14.985 -21.492 -44.567  1.00  1.04           H  
ATOM    339  N   ALA A  23      13.449 -23.035 -46.443  1.00  1.10           N  
ATOM    340  CA  ALA A  23      12.739 -24.224 -46.908  1.00  1.10           C  
ATOM    341  C   ALA A  23      12.974 -25.416 -46.006  1.00  1.10           C  
ATOM    342  O   ALA A  23      14.074 -25.607 -45.482  1.00  1.10           O  
ATOM    343  CB  ALA A  23      13.156 -24.574 -48.336  1.00  1.10           C  
ATOM    344  H   ALA A  23      14.147 -22.627 -47.050  1.00  1.10           H  
ATOM    345  HA  ALA A  23      11.677 -24.011 -46.906  1.00  1.10           H  
ATOM    346 1HB  ALA A  23      12.590 -25.449 -48.676  1.00  1.10           H  
ATOM    347 2HB  ALA A  23      12.945 -23.730 -48.998  1.00  1.10           H  
ATOM    348 3HB  ALA A  23      14.218 -24.799 -48.366  1.00  1.10           H  
ATOM    349  N   LEU A  24      11.936 -26.221 -45.856  1.00  1.12           N  
ATOM    350  CA  LEU A  24      11.989 -27.479 -45.130  1.00  1.12           C  
ATOM    351  C   LEU A  24      11.995 -28.603 -46.143  1.00  1.12           C  
ATOM    352  O   LEU A  24      12.732 -29.583 -46.020  1.00  1.12           O  
ATOM    353  CB  LEU A  24      10.777 -27.615 -44.231  1.00  1.12           C  
ATOM    354  CG  LEU A  24      10.641 -26.573 -43.175  1.00  1.12           C  
ATOM    355  CD1 LEU A  24       9.368 -26.797 -42.500  1.00  1.12           C  
ATOM    356  CD2 LEU A  24      11.803 -26.652 -42.224  1.00  1.12           C  
ATOM    357  H   LEU A  24      11.063 -25.952 -46.298  1.00  1.12           H  
ATOM    358  HA  LEU A  24      12.903 -27.521 -44.538  1.00  1.12           H  
ATOM    359 1HB  LEU A  24       9.882 -27.575 -44.850  1.00  1.12           H  
ATOM    360 2HB  LEU A  24      10.812 -28.586 -43.742  1.00  1.12           H  
ATOM    361  HG  LEU A  24      10.625 -25.599 -43.619  1.00  1.12           H  
ATOM    362 1HD1 LEU A  24       9.229 -26.052 -41.738  1.00  1.12           H  
ATOM    363 2HD1 LEU A  24       8.576 -26.726 -43.242  1.00  1.12           H  
ATOM    364 3HD1 LEU A  24       9.358 -27.785 -42.047  1.00  1.12           H  
ATOM    365 1HD2 LEU A  24      11.705 -25.899 -41.448  1.00  1.12           H  
ATOM    366 2HD2 LEU A  24      11.830 -27.640 -41.767  1.00  1.12           H  
ATOM    367 3HD2 LEU A  24      12.730 -26.480 -42.777  1.00  1.12           H  
ATOM    368  N   ASN A  25      11.155 -28.443 -47.157  1.00  1.11           N  
ATOM    369  CA  ASN A  25      11.057 -29.409 -48.235  1.00  1.11           C  
ATOM    370  C   ASN A  25      10.518 -28.694 -49.446  1.00  1.11           C  
ATOM    371  O   ASN A  25      10.205 -27.505 -49.394  1.00  1.11           O  
ATOM    372  CB  ASN A  25      10.215 -30.636 -47.887  1.00  1.11           C  
ATOM    373  CG  ASN A  25       8.741 -30.376 -47.576  1.00  1.11           C  
ATOM    374  OD1 ASN A  25       7.953 -29.799 -48.356  1.00  1.11           O  
ATOM    375  ND2 ASN A  25       8.344 -30.818 -46.402  1.00  1.11           N  
ATOM    376  H   ASN A  25      10.575 -27.607 -47.183  1.00  1.11           H  
ATOM    377  HA  ASN A  25      12.060 -29.759 -48.482  1.00  1.11           H  
ATOM    378 1HB  ASN A  25      10.276 -31.358 -48.704  1.00  1.11           H  
ATOM    379 2HB  ASN A  25      10.662 -31.119 -47.015  1.00  1.11           H  
ATOM    380 1HD2 ASN A  25       7.391 -30.698 -46.116  1.00  1.11           H  
ATOM    381 2HD2 ASN A  25       8.992 -31.282 -45.796  1.00  1.11           H  
ATOM    382  N   CYS A  26      10.329 -29.426 -50.520  1.00  1.06           N  
ATOM    383  CA  CYS A  26       9.860 -28.859 -51.769  1.00  1.06           C  
ATOM    384  C   CYS A  26       8.663 -27.913 -51.682  1.00  1.06           C  
ATOM    385  O   CYS A  26       8.618 -26.917 -52.402  1.00  1.06           O  
ATOM    386  CB  CYS A  26       9.473 -29.999 -52.682  1.00  1.06           C  
ATOM    387  SG  CYS A  26       8.187 -31.061 -51.971  1.00  1.06           S  
ATOM    388  H   CYS A  26      10.575 -30.407 -50.498  1.00  1.06           H  
ATOM    389  HA  CYS A  26      10.685 -28.322 -52.217  1.00  1.06           H  
ATOM    390 1HB  CYS A  26       9.110 -29.596 -53.631  1.00  1.06           H  
ATOM    391 2HB  CYS A  26      10.346 -30.614 -52.897  1.00  1.06           H  
ATOM    392  HG  CYS A  26       7.287 -30.078 -51.783  1.00  1.06           H  
ATOM    393  N   THR A  27       7.711 -28.205 -50.801  1.00  0.99           N  
ATOM    394  CA  THR A  27       6.477 -27.434 -50.711  1.00  0.99           C  
ATOM    395  C   THR A  27       6.233 -26.840 -49.339  1.00  0.99           C  
ATOM    396  O   THR A  27       5.098 -26.486 -48.997  1.00  0.99           O  
ATOM    397  CB  THR A  27       5.289 -28.292 -51.156  1.00  0.99           C  
ATOM    398  OG1 THR A  27       5.246 -29.502 -50.389  1.00  0.99           O  
ATOM    399  CG2 THR A  27       5.403 -28.591 -52.637  1.00  0.99           C  
ATOM    400  H   THR A  27       7.849 -28.980 -50.152  1.00  0.99           H  
ATOM    401  HA  THR A  27       6.545 -26.601 -51.412  1.00  0.99           H  
ATOM    402  HB  THR A  27       4.365 -27.742 -50.974  1.00  0.99           H  
ATOM    403  HG1 THR A  27       5.259 -29.280 -49.450  1.00  0.99           H  
ATOM    404 1HG2 THR A  27       4.550 -29.181 -52.960  1.00  0.99           H  
ATOM    405 2HG2 THR A  27       5.417 -27.644 -53.165  1.00  0.99           H  
ATOM    406 3HG2 THR A  27       6.302 -29.123 -52.852  1.00  0.99           H  
ATOM    407  N   ALA A  28       7.297 -26.703 -48.551  1.00  0.91           N  
ATOM    408  CA  ALA A  28       7.119 -26.150 -47.221  1.00  0.91           C  
ATOM    409  C   ALA A  28       8.290 -25.327 -46.756  1.00  0.91           C  
ATOM    410  O   ALA A  28       9.452 -25.634 -47.059  1.00  0.91           O  
ATOM    411  CB  ALA A  28       6.920 -27.257 -46.206  1.00  0.91           C  
ATOM    412  H   ALA A  28       8.221 -26.989 -48.880  1.00  0.91           H  
ATOM    413  HA  ALA A  28       6.241 -25.518 -47.247  1.00  0.91           H  
ATOM    414 1HB  ALA A  28       6.749 -26.816 -45.221  1.00  0.91           H  
ATOM    415 2HB  ALA A  28       6.079 -27.869 -46.490  1.00  0.91           H  
ATOM    416 3HB  ALA A  28       7.810 -27.872 -46.181  1.00  0.91           H  
ATOM    417  N   PHE A  29       7.986 -24.340 -45.920  1.00  0.85           N  
ATOM    418  CA  PHE A  29       9.046 -23.571 -45.284  1.00  0.85           C  
ATOM    419  C   PHE A  29       8.678 -23.150 -43.886  1.00  0.85           C  
ATOM    420  O   PHE A  29       7.501 -23.107 -43.499  1.00  0.85           O  
ATOM    421  CB  PHE A  29       9.512 -22.319 -46.078  1.00  0.85           C  
ATOM    422  CG  PHE A  29       8.601 -21.158 -46.294  1.00  0.85           C  
ATOM    423  CD1 PHE A  29       8.534 -20.115 -45.375  1.00  0.85           C  
ATOM    424  CD2 PHE A  29       7.912 -21.041 -47.458  1.00  0.85           C  
ATOM    425  CE1 PHE A  29       7.751 -19.009 -45.627  1.00  0.85           C  
ATOM    426  CE2 PHE A  29       7.118 -19.941 -47.724  1.00  0.85           C  
ATOM    427  CZ  PHE A  29       7.038 -18.930 -46.812  1.00  0.85           C  
ATOM    428  H   PHE A  29       6.997 -24.165 -45.719  1.00  0.85           H  
ATOM    429  HA  PHE A  29       9.919 -24.208 -45.201  1.00  0.85           H  
ATOM    430 1HB  PHE A  29      10.388 -21.924 -45.591  1.00  0.85           H  
ATOM    431 2HB  PHE A  29       9.833 -22.645 -47.063  1.00  0.85           H  
ATOM    432  HD1 PHE A  29       9.113 -20.176 -44.454  1.00  0.85           H  
ATOM    433  HD2 PHE A  29       8.012 -21.837 -48.190  1.00  0.85           H  
ATOM    434  HE1 PHE A  29       7.712 -18.198 -44.902  1.00  0.85           H  
ATOM    435  HE2 PHE A  29       6.575 -19.869 -48.666  1.00  0.85           H  
ATOM    436  HZ  PHE A  29       6.445 -18.070 -47.044  1.00  0.85           H  
ATOM    437  N   SER A  30       9.712 -22.825 -43.129  1.00  0.81           N  
ATOM    438  CA  SER A  30       9.528 -22.358 -41.779  1.00  0.81           C  
ATOM    439  C   SER A  30       9.831 -20.889 -41.667  1.00  0.81           C  
ATOM    440  O   SER A  30      10.670 -20.346 -42.402  1.00  0.81           O  
ATOM    441  CB  SER A  30      10.443 -23.119 -40.838  1.00  0.81           C  
ATOM    442  OG  SER A  30      11.800 -22.887 -41.163  1.00  0.81           O  
ATOM    443  H   SER A  30      10.657 -22.898 -43.515  1.00  0.81           H  
ATOM    444  HA  SER A  30       8.494 -22.519 -41.484  1.00  0.81           H  
ATOM    445 1HB  SER A  30      10.248 -22.807 -39.808  1.00  0.81           H  
ATOM    446 2HB  SER A  30      10.230 -24.167 -40.900  1.00  0.81           H  
ATOM    447  HG  SER A  30      11.909 -23.152 -42.094  1.00  0.81           H  
ATOM    448  N   ILE A  31       9.211 -20.275 -40.670  1.00  0.80           N  
ATOM    449  CA  ILE A  31       9.516 -18.911 -40.311  1.00  0.80           C  
ATOM    450  C   ILE A  31       9.701 -18.812 -38.807  1.00  0.80           C  
ATOM    451  O   ILE A  31       8.946 -19.407 -38.030  1.00  0.80           O  
ATOM    452  CB  ILE A  31       8.413 -17.948 -40.787  1.00  0.80           C  
ATOM    453  CG1 ILE A  31       8.838 -16.538 -40.511  1.00  0.80           C  
ATOM    454  CG2 ILE A  31       7.115 -18.232 -40.092  1.00  0.80           C  
ATOM    455  CD1 ILE A  31       8.026 -15.563 -41.245  1.00  0.80           C  
ATOM    456  H   ILE A  31       8.486 -20.780 -40.161  1.00  0.80           H  
ATOM    457  HA  ILE A  31      10.447 -18.622 -40.786  1.00  0.80           H  
ATOM    458  HB  ILE A  31       8.280 -18.053 -41.866  1.00  0.80           H  
ATOM    459 1HG1 ILE A  31       8.756 -16.353 -39.448  1.00  0.80           H  
ATOM    460 2HG1 ILE A  31       9.880 -16.404 -40.801  1.00  0.80           H  
ATOM    461 1HG2 ILE A  31       6.356 -17.542 -40.438  1.00  0.80           H  
ATOM    462 2HG2 ILE A  31       6.803 -19.247 -40.313  1.00  0.80           H  
ATOM    463 3HG2 ILE A  31       7.250 -18.116 -39.030  1.00  0.80           H  
ATOM    464 1HD1 ILE A  31       8.347 -14.561 -41.028  1.00  0.80           H  
ATOM    465 2HD1 ILE A  31       8.165 -15.764 -42.288  1.00  0.80           H  
ATOM    466 3HD1 ILE A  31       6.978 -15.670 -40.972  1.00  0.80           H  
ATOM    467  N   GLN A  32      10.712 -18.051 -38.400  1.00  0.81           N  
ATOM    468  CA  GLN A  32      11.000 -17.839 -36.987  1.00  0.81           C  
ATOM    469  C   GLN A  32      11.129 -16.359 -36.669  1.00  0.81           C  
ATOM    470  O   GLN A  32      11.513 -15.561 -37.527  1.00  0.81           O  
ATOM    471  CB  GLN A  32      12.278 -18.572 -36.560  1.00  0.81           C  
ATOM    472  CG  GLN A  32      12.220 -20.090 -36.662  1.00  0.81           C  
ATOM    473  CD  GLN A  32      13.507 -20.740 -36.190  1.00  0.81           C  
ATOM    474  OE1 GLN A  32      14.597 -20.201 -36.426  1.00  0.81           O  
ATOM    475  NE2 GLN A  32      13.408 -21.884 -35.525  1.00  0.81           N  
ATOM    476  H   GLN A  32      11.301 -17.612 -39.109  1.00  0.81           H  
ATOM    477  HA  GLN A  32      10.171 -18.234 -36.412  1.00  0.81           H  
ATOM    478 1HB  GLN A  32      13.115 -18.222 -37.166  1.00  0.81           H  
ATOM    479 2HB  GLN A  32      12.496 -18.325 -35.522  1.00  0.81           H  
ATOM    480 1HG  GLN A  32      11.411 -20.440 -36.029  1.00  0.81           H  
ATOM    481 2HG  GLN A  32      12.040 -20.386 -37.694  1.00  0.81           H  
ATOM    482 1HE2 GLN A  32      14.227 -22.349 -35.196  1.00  0.81           H  
ATOM    483 2HE2 GLN A  32      12.493 -22.311 -35.345  1.00  0.81           H  
ATOM    484  N   TRP A  33      10.845 -15.988 -35.421  1.00  0.87           N  
ATOM    485  CA  TRP A  33      10.965 -14.576 -35.040  1.00  0.87           C  
ATOM    486  C   TRP A  33      11.235 -14.338 -33.552  1.00  0.87           C  
ATOM    487  O   TRP A  33      11.106 -15.235 -32.734  1.00  0.87           O  
ATOM    488  CB  TRP A  33       9.676 -13.862 -35.426  1.00  0.87           C  
ATOM    489  CG  TRP A  33       8.420 -14.360 -34.696  1.00  0.87           C  
ATOM    490  CD1 TRP A  33       7.897 -13.831 -33.557  1.00  0.87           C  
ATOM    491  CD2 TRP A  33       7.534 -15.474 -35.054  1.00  0.87           C  
ATOM    492  NE1 TRP A  33       6.768 -14.522 -33.188  1.00  0.87           N  
ATOM    493  CE2 TRP A  33       6.529 -15.518 -34.088  1.00  0.87           C  
ATOM    494  CE3 TRP A  33       7.513 -16.421 -36.105  1.00  0.87           C  
ATOM    495  CZ2 TRP A  33       5.514 -16.462 -34.125  1.00  0.87           C  
ATOM    496  CZ3 TRP A  33       6.493 -17.353 -36.134  1.00  0.87           C  
ATOM    497  CH2 TRP A  33       5.528 -17.374 -35.171  1.00  0.87           C  
ATOM    498  H   TRP A  33      10.504 -16.694 -34.762  1.00  0.87           H  
ATOM    499  HA  TRP A  33      11.794 -14.138 -35.602  1.00  0.87           H  
ATOM    500 1HB  TRP A  33       9.795 -12.802 -35.235  1.00  0.87           H  
ATOM    501 2HB  TRP A  33       9.517 -13.983 -36.489  1.00  0.87           H  
ATOM    502  HD1 TRP A  33       8.315 -12.982 -33.016  1.00  0.87           H  
ATOM    503  HE1 TRP A  33       6.196 -14.331 -32.377  1.00  0.87           H  
ATOM    504  HE3 TRP A  33       8.274 -16.419 -36.878  1.00  0.87           H  
ATOM    505  HZ2 TRP A  33       4.731 -16.503 -33.361  1.00  0.87           H  
ATOM    506  HZ3 TRP A  33       6.480 -18.080 -36.937  1.00  0.87           H  
ATOM    507  HH2 TRP A  33       4.763 -18.128 -35.225  1.00  0.87           H  
ATOM    508  N   LYS A  34      11.595 -13.111 -33.189  1.00  0.98           N  
ATOM    509  CA  LYS A  34      11.727 -12.766 -31.776  1.00  0.98           C  
ATOM    510  C   LYS A  34      10.631 -11.798 -31.380  1.00  0.98           C  
ATOM    511  O   LYS A  34      10.224 -10.931 -32.157  1.00  0.98           O  
ATOM    512  CB  LYS A  34      13.101 -12.192 -31.468  1.00  0.98           C  
ATOM    513  CG  LYS A  34      14.242 -13.190 -31.610  1.00  0.98           C  
ATOM    514  CD  LYS A  34      15.590 -12.534 -31.345  1.00  0.98           C  
ATOM    515  CE  LYS A  34      16.715 -13.564 -31.278  1.00  0.98           C  
ATOM    516  NZ  LYS A  34      16.831 -14.348 -32.526  1.00  0.98           N  
ATOM    517  H   LYS A  34      11.771 -12.390 -33.886  1.00  0.98           H  
ATOM    518  HA  LYS A  34      11.596 -13.666 -31.180  1.00  0.98           H  
ATOM    519 1HB  LYS A  34      13.303 -11.365 -32.148  1.00  0.98           H  
ATOM    520 2HB  LYS A  34      13.111 -11.793 -30.453  1.00  0.98           H  
ATOM    521 1HG  LYS A  34      14.098 -14.014 -30.913  1.00  0.98           H  
ATOM    522 2HG  LYS A  34      14.246 -13.592 -32.626  1.00  0.98           H  
ATOM    523 1HD  LYS A  34      15.810 -11.829 -32.149  1.00  0.98           H  
ATOM    524 2HD  LYS A  34      15.552 -11.986 -30.405  1.00  0.98           H  
ATOM    525 1HE  LYS A  34      17.655 -13.044 -31.103  1.00  0.98           H  
ATOM    526 2HE  LYS A  34      16.529 -14.246 -30.449  1.00  0.98           H  
ATOM    527 1HZ  LYS A  34      17.584 -15.006 -32.447  1.00  0.98           H  
ATOM    528 2HZ  LYS A  34      15.973 -14.842 -32.698  1.00  0.98           H  
ATOM    529 3HZ  LYS A  34      17.013 -13.732 -33.328  1.00  0.98           H  
ATOM    530  N   MET A  35      10.153 -11.918 -30.152  1.00  1.18           N  
ATOM    531  CA  MET A  35       9.084 -11.036 -29.735  1.00  1.18           C  
ATOM    532  C   MET A  35       9.692  -9.673 -29.360  1.00  1.18           C  
ATOM    533  O   MET A  35      10.798  -9.645 -28.819  1.00  1.18           O  
ATOM    534  CB  MET A  35       8.333 -11.680 -28.576  1.00  1.18           C  
ATOM    535  CG  MET A  35       7.655 -13.004 -28.976  1.00  1.18           C  
ATOM    536  SD  MET A  35       6.612 -13.712 -27.702  1.00  1.18           S  
ATOM    537  CE  MET A  35       6.219 -15.276 -28.451  1.00  1.18           C  
ATOM    538  H   MET A  35      10.512 -12.628 -29.526  1.00  1.18           H  
ATOM    539  HA  MET A  35       8.405 -10.930 -30.571  1.00  1.18           H  
ATOM    540 1HB  MET A  35       9.020 -11.881 -27.758  1.00  1.18           H  
ATOM    541 2HB  MET A  35       7.568 -10.996 -28.202  1.00  1.18           H  
ATOM    542 1HG  MET A  35       7.082 -12.885 -29.872  1.00  1.18           H  
ATOM    543 2HG  MET A  35       8.435 -13.730 -29.199  1.00  1.18           H  
ATOM    544 1HE  MET A  35       5.582 -15.824 -27.795  1.00  1.18           H  
ATOM    545 2HE  MET A  35       5.719 -15.133 -29.399  1.00  1.18           H  
ATOM    546 3HE  MET A  35       7.127 -15.838 -28.615  1.00  1.18           H  
ATOM    547  N   PRO A  36       9.029  -8.544 -29.668  1.00  1.47           N  
ATOM    548  CA  PRO A  36       9.433  -7.190 -29.348  1.00  1.47           C  
ATOM    549  C   PRO A  36       9.093  -6.883 -27.902  1.00  1.47           C  
ATOM    550  O   PRO A  36       8.321  -7.616 -27.284  1.00  1.47           O  
ATOM    551  CB  PRO A  36       8.587  -6.362 -30.314  1.00  1.47           C  
ATOM    552  CG  PRO A  36       7.314  -7.133 -30.421  1.00  1.47           C  
ATOM    553  CD  PRO A  36       7.711  -8.604 -30.330  1.00  1.47           C  
ATOM    554  HA  PRO A  36      10.509  -7.067 -29.543  1.00  1.47           H  
ATOM    555 1HB  PRO A  36       8.431  -5.350 -29.907  1.00  1.47           H  
ATOM    556 2HB  PRO A  36       9.107  -6.251 -31.274  1.00  1.47           H  
ATOM    557 1HG  PRO A  36       6.669  -6.804 -29.617  1.00  1.47           H  
ATOM    558 2HG  PRO A  36       6.794  -6.887 -31.363  1.00  1.47           H  
ATOM    559 1HD  PRO A  36       6.995  -9.125 -29.694  1.00  1.47           H  
ATOM    560 2HD  PRO A  36       7.761  -9.028 -31.310  1.00  1.47           H  
ATOM    561  N   ARG A  37       9.627  -5.794 -27.365  1.00  1.85           N  
ATOM    562  CA  ARG A  37       9.160  -5.343 -26.060  1.00  1.85           C  
ATOM    563  C   ARG A  37       7.879  -4.555 -26.284  1.00  1.85           C  
ATOM    564  O   ARG A  37       7.880  -3.555 -27.002  1.00  1.85           O  
ATOM    565  CB  ARG A  37      10.187  -4.470 -25.367  1.00  1.85           C  
ATOM    566  CG  ARG A  37       9.766  -3.981 -23.987  1.00  1.85           C  
ATOM    567  CD  ARG A  37      10.831  -3.163 -23.341  1.00  1.85           C  
ATOM    568  NE  ARG A  37      10.423  -2.671 -22.032  1.00  1.85           N  
ATOM    569  CZ  ARG A  37      11.181  -1.892 -21.234  1.00  1.85           C  
ATOM    570  NH1 ARG A  37      12.384  -1.525 -21.620  1.00  1.85           N  
ATOM    571  NH2 ARG A  37      10.716  -1.495 -20.062  1.00  1.85           N  
ATOM    572  H   ARG A  37      10.305  -5.247 -27.878  1.00  1.85           H  
ATOM    573  HA  ARG A  37       8.941  -6.208 -25.434  1.00  1.85           H  
ATOM    574 1HB  ARG A  37      11.120  -5.019 -25.255  1.00  1.85           H  
ATOM    575 2HB  ARG A  37      10.390  -3.593 -25.979  1.00  1.85           H  
ATOM    576 1HG  ARG A  37       8.863  -3.368 -24.079  1.00  1.85           H  
ATOM    577 2HG  ARG A  37       9.552  -4.839 -23.349  1.00  1.85           H  
ATOM    578 1HD  ARG A  37      11.726  -3.771 -23.212  1.00  1.85           H  
ATOM    579 2HD  ARG A  37      11.062  -2.305 -23.971  1.00  1.85           H  
ATOM    580  HE  ARG A  37       9.501  -2.930 -21.701  1.00  1.85           H  
ATOM    581 1HH1 ARG A  37      12.741  -1.826 -22.515  1.00  1.85           H  
ATOM    582 2HH1 ARG A  37      12.950  -0.941 -21.021  1.00  1.85           H  
ATOM    583 1HH2 ARG A  37       9.791  -1.775 -19.764  1.00  1.85           H  
ATOM    584 2HH2 ARG A  37      11.282  -0.911 -19.465  1.00  1.85           H  
ATOM    585  N   HIS A  38       6.777  -5.032 -25.725  1.00  2.23           N  
ATOM    586  CA  HIS A  38       5.501  -4.395 -25.985  1.00  2.23           C  
ATOM    587  C   HIS A  38       5.286  -3.130 -25.136  1.00  2.23           C  
ATOM    588  O   HIS A  38       5.650  -3.131 -23.962  1.00  2.23           O  
ATOM    589  CB  HIS A  38       4.384  -5.394 -25.694  1.00  2.23           C  
ATOM    590  CG  HIS A  38       4.491  -6.604 -26.558  1.00  2.23           C  
ATOM    591  ND1 HIS A  38       4.334  -6.560 -27.915  1.00  2.23           N  
ATOM    592  CD2 HIS A  38       4.766  -7.891 -26.250  1.00  2.23           C  
ATOM    593  CE1 HIS A  38       4.488  -7.775 -28.409  1.00  2.23           C  
ATOM    594  NE2 HIS A  38       4.766  -8.593 -27.419  1.00  2.23           N  
ATOM    595  H   HIS A  38       6.829  -5.857 -25.142  1.00  2.23           H  
ATOM    596  HA  HIS A  38       5.460  -4.158 -27.040  1.00  2.23           H  
ATOM    597 1HB  HIS A  38       4.427  -5.704 -24.648  1.00  2.23           H  
ATOM    598 2HB  HIS A  38       3.413  -4.929 -25.865  1.00  2.23           H  
ATOM    599  HD2 HIS A  38       4.962  -8.292 -25.256  1.00  2.23           H  
ATOM    600  HE1 HIS A  38       4.422  -8.045 -29.463  1.00  2.23           H  
ATOM    601  HE2 HIS A  38       4.954  -9.581 -27.492  1.00  2.23           H  
ATOM    602  N   PRO A  39       4.740  -2.032 -25.708  1.00  2.47           N  
ATOM    603  CA  PRO A  39       4.254  -0.836 -25.031  1.00  2.47           C  
ATOM    604  C   PRO A  39       2.764  -0.951 -24.688  1.00  2.47           C  
ATOM    605  O   PRO A  39       2.146   0.012 -24.220  1.00  2.47           O  
ATOM    606  CB  PRO A  39       4.498   0.240 -26.081  1.00  2.47           C  
ATOM    607  CG  PRO A  39       4.209  -0.464 -27.374  1.00  2.47           C  
ATOM    608  CD  PRO A  39       4.719  -1.897 -27.180  1.00  2.47           C  
ATOM    609  HA  PRO A  39       4.852  -0.658 -24.125  1.00  2.47           H  
ATOM    610 1HB  PRO A  39       3.833   1.097 -25.904  1.00  2.47           H  
ATOM    611 2HB  PRO A  39       5.531   0.609 -26.011  1.00  2.47           H  
ATOM    612 1HG  PRO A  39       3.128  -0.428 -27.564  1.00  2.47           H  
ATOM    613 2HG  PRO A  39       4.695   0.050 -28.214  1.00  2.47           H  
ATOM    614 1HD  PRO A  39       4.000  -2.590 -27.638  1.00  2.47           H  
ATOM    615 2HD  PRO A  39       5.737  -1.994 -27.598  1.00  2.47           H  
ATOM    616  N   GLY A  40       2.176  -2.099 -25.014  1.00  2.48           N  
ATOM    617  CA  GLY A  40       0.747  -2.321 -24.871  1.00  2.48           C  
ATOM    618  C   GLY A  40       0.429  -3.385 -23.845  1.00  2.48           C  
ATOM    619  O   GLY A  40       1.220  -3.655 -22.940  1.00  2.48           O  
ATOM    620  H   GLY A  40       2.729  -2.853 -25.383  1.00  2.48           H  
ATOM    621 1HA  GLY A  40       0.259  -1.401 -24.587  1.00  2.48           H  
ATOM    622 2HA  GLY A  40       0.334  -2.619 -25.835  1.00  2.48           H  
ATOM    623  N   SER A  41      -0.755  -3.965 -23.976  1.00  2.25           N  
ATOM    624  CA  SER A  41      -1.203  -5.017 -23.083  1.00  2.25           C  
ATOM    625  C   SER A  41      -0.445  -6.266 -23.531  1.00  2.25           C  
ATOM    626  O   SER A  41       0.114  -6.244 -24.630  1.00  2.25           O  
ATOM    627  CB  SER A  41      -2.702  -5.193 -23.224  1.00  2.25           C  
ATOM    628  OG  SER A  41      -3.014  -5.744 -24.463  1.00  2.25           O  
ATOM    629  H   SER A  41      -1.358  -3.674 -24.732  1.00  2.25           H  
ATOM    630  HA  SER A  41      -0.943  -4.748 -22.062  1.00  2.25           H  
ATOM    631 1HB  SER A  41      -3.103  -5.812 -22.436  1.00  2.25           H  
ATOM    632 2HB  SER A  41      -3.183  -4.219 -23.135  1.00  2.25           H  
ATOM    633  HG  SER A  41      -2.612  -6.631 -24.445  1.00  2.25           H  
ATOM    634  N   PRO A  42      -0.389  -7.352 -22.748  1.00  1.89           N  
ATOM    635  CA  PRO A  42       0.261  -8.589 -23.127  1.00  1.89           C  
ATOM    636  C   PRO A  42      -0.269  -9.115 -24.445  1.00  1.89           C  
ATOM    637  O   PRO A  42      -1.474  -9.072 -24.705  1.00  1.89           O  
ATOM    638  CB  PRO A  42      -0.102  -9.521 -21.974  1.00  1.89           C  
ATOM    639  CG  PRO A  42      -0.303  -8.593 -20.791  1.00  1.89           C  
ATOM    640  CD  PRO A  42      -0.955  -7.361 -21.379  1.00  1.89           C  
ATOM    641  HA  PRO A  42       1.348  -8.426 -23.182  1.00  1.89           H  
ATOM    642 1HB  PRO A  42      -1.008 -10.094 -22.231  1.00  1.89           H  
ATOM    643 2HB  PRO A  42       0.702 -10.253 -21.817  1.00  1.89           H  
ATOM    644 1HG  PRO A  42      -0.925  -9.083 -20.025  1.00  1.89           H  
ATOM    645 2HG  PRO A  42       0.666  -8.373 -20.319  1.00  1.89           H  
ATOM    646 1HD  PRO A  42      -2.042  -7.499 -21.401  1.00  1.89           H  
ATOM    647 2HD  PRO A  42      -0.647  -6.486 -20.798  1.00  1.89           H  
ATOM    648  N   ILE A  43       0.644  -9.622 -25.255  1.00  1.53           N  
ATOM    649  CA  ILE A  43       0.340 -10.193 -26.558  1.00  1.53           C  
ATOM    650  C   ILE A  43      -0.528 -11.445 -26.446  1.00  1.53           C  
ATOM    651  O   ILE A  43      -0.330 -12.259 -25.542  1.00  1.53           O  
ATOM    652  CB  ILE A  43       1.642 -10.534 -27.295  1.00  1.53           C  
ATOM    653  CG1 ILE A  43       1.354 -10.821 -28.733  1.00  1.53           C  
ATOM    654  CG2 ILE A  43       2.306 -11.714 -26.633  1.00  1.53           C  
ATOM    655  CD1 ILE A  43       2.534 -10.913 -29.564  1.00  1.53           C  
ATOM    656  H   ILE A  43       1.610  -9.608 -24.959  1.00  1.53           H  
ATOM    657  HA  ILE A  43      -0.202  -9.457 -27.143  1.00  1.53           H  
ATOM    658  HB  ILE A  43       2.296  -9.679 -27.263  1.00  1.53           H  
ATOM    659 1HG1 ILE A  43       0.838 -11.757 -28.806  1.00  1.53           H  
ATOM    660 2HG1 ILE A  43       0.724 -10.035 -29.129  1.00  1.53           H  
ATOM    661 1HG2 ILE A  43       3.236 -11.953 -27.154  1.00  1.53           H  
ATOM    662 2HG2 ILE A  43       2.524 -11.474 -25.594  1.00  1.53           H  
ATOM    663 3HG2 ILE A  43       1.633 -12.567 -26.671  1.00  1.53           H  
ATOM    664 1HD1 ILE A  43       2.232 -11.133 -30.590  1.00  1.53           H  
ATOM    665 2HD1 ILE A  43       3.075  -9.990 -29.534  1.00  1.53           H  
ATOM    666 3HD1 ILE A  43       3.156 -11.710 -29.184  1.00  1.53           H  
ATOM    667  N   LEU A  44      -1.485 -11.590 -27.358  1.00  1.24           N  
ATOM    668  CA  LEU A  44      -2.349 -12.760 -27.429  1.00  1.24           C  
ATOM    669  C   LEU A  44      -1.820 -13.773 -28.447  1.00  1.24           C  
ATOM    670  O   LEU A  44      -1.969 -14.988 -28.260  1.00  1.24           O  
ATOM    671  CB  LEU A  44      -3.769 -12.334 -27.802  1.00  1.24           C  
ATOM    672  CG  LEU A  44      -4.489 -11.426 -26.781  1.00  1.24           C  
ATOM    673  CD1 LEU A  44      -5.820 -10.999 -27.367  1.00  1.24           C  
ATOM    674  CD2 LEU A  44      -4.676 -12.171 -25.487  1.00  1.24           C  
ATOM    675  H   LEU A  44      -1.598 -10.874 -28.064  1.00  1.24           H  
ATOM    676  HA  LEU A  44      -2.370 -13.234 -26.449  1.00  1.24           H  
ATOM    677 1HB  LEU A  44      -3.717 -11.785 -28.739  1.00  1.24           H  
ATOM    678 2HB  LEU A  44      -4.377 -13.221 -27.957  1.00  1.24           H  
ATOM    679  HG  LEU A  44      -3.899 -10.555 -26.574  1.00  1.24           H  
ATOM    680 1HD1 LEU A  44      -6.341 -10.368 -26.677  1.00  1.24           H  
ATOM    681 2HD1 LEU A  44      -5.646 -10.453 -28.285  1.00  1.24           H  
ATOM    682 3HD1 LEU A  44      -6.424 -11.878 -27.576  1.00  1.24           H  
ATOM    683 1HD2 LEU A  44      -5.182 -11.526 -24.767  1.00  1.24           H  
ATOM    684 2HD2 LEU A  44      -5.275 -13.063 -25.662  1.00  1.24           H  
ATOM    685 3HD2 LEU A  44      -3.697 -12.459 -25.092  1.00  1.24           H  
ATOM    686  N   GLY A  45      -1.214 -13.266 -29.525  1.00  1.04           N  
ATOM    687  CA  GLY A  45      -0.688 -14.124 -30.587  1.00  1.04           C  
ATOM    688  C   GLY A  45      -0.086 -13.371 -31.771  1.00  1.04           C  
ATOM    689  O   GLY A  45       0.015 -12.143 -31.761  1.00  1.04           O  
ATOM    690  H   GLY A  45      -1.157 -12.253 -29.618  1.00  1.04           H  
ATOM    691 1HA  GLY A  45       0.057 -14.769 -30.176  1.00  1.04           H  
ATOM    692 2HA  GLY A  45      -1.487 -14.772 -30.952  1.00  1.04           H  
ATOM    693  N   TYR A  46       0.340 -14.132 -32.784  1.00  0.90           N  
ATOM    694  CA  TYR A  46       0.899 -13.569 -34.017  1.00  0.90           C  
ATOM    695  C   TYR A  46       0.133 -13.983 -35.264  1.00  0.90           C  
ATOM    696  O   TYR A  46      -0.376 -15.106 -35.378  1.00  0.90           O  
ATOM    697  CB  TYR A  46       2.388 -13.921 -34.216  1.00  0.90           C  
ATOM    698  CG  TYR A  46       3.324 -13.215 -33.301  1.00  0.90           C  
ATOM    699  CD1 TYR A  46       3.641 -13.690 -32.067  1.00  0.90           C  
ATOM    700  CD2 TYR A  46       3.863 -12.035 -33.740  1.00  0.90           C  
ATOM    701  CE1 TYR A  46       4.499 -12.949 -31.280  1.00  0.90           C  
ATOM    702  CE2 TYR A  46       4.703 -11.312 -32.973  1.00  0.90           C  
ATOM    703  CZ  TYR A  46       5.016 -11.753 -31.744  1.00  0.90           C  
ATOM    704  OH  TYR A  46       5.823 -11.017 -30.948  1.00  0.90           O  
ATOM    705  H   TYR A  46       0.248 -15.146 -32.692  1.00  0.90           H  
ATOM    706  HA  TYR A  46       0.826 -12.481 -33.955  1.00  0.90           H  
ATOM    707 1HB  TYR A  46       2.526 -14.993 -34.076  1.00  0.90           H  
ATOM    708 2HB  TYR A  46       2.677 -13.687 -35.238  1.00  0.90           H  
ATOM    709  HD1 TYR A  46       3.218 -14.630 -31.713  1.00  0.90           H  
ATOM    710  HD2 TYR A  46       3.593 -11.674 -34.708  1.00  0.90           H  
ATOM    711  HE1 TYR A  46       4.759 -13.290 -30.290  1.00  0.90           H  
ATOM    712  HE2 TYR A  46       5.105 -10.370 -33.339  1.00  0.90           H  
ATOM    713  HH  TYR A  46       5.784 -11.368 -30.054  1.00  0.90           H  
ATOM    714  N   THR A  47       0.092 -13.078 -36.229  1.00  0.82           N  
ATOM    715  CA  THR A  47      -0.487 -13.387 -37.525  1.00  0.82           C  
ATOM    716  C   THR A  47       0.633 -13.402 -38.521  1.00  0.82           C  
ATOM    717  O   THR A  47       1.468 -12.489 -38.543  1.00  0.82           O  
ATOM    718  CB  THR A  47      -1.551 -12.371 -37.970  1.00  0.82           C  
ATOM    719  OG1 THR A  47      -2.628 -12.356 -37.021  1.00  0.82           O  
ATOM    720  CG2 THR A  47      -2.112 -12.753 -39.355  1.00  0.82           C  
ATOM    721  H   THR A  47       0.501 -12.158 -36.059  1.00  0.82           H  
ATOM    722  HA  THR A  47      -0.937 -14.377 -37.503  1.00  0.82           H  
ATOM    723  HB  THR A  47      -1.105 -11.378 -38.019  1.00  0.82           H  
ATOM    724  HG1 THR A  47      -2.974 -13.247 -36.927  1.00  0.82           H  
ATOM    725 1HG2 THR A  47      -2.861 -12.026 -39.648  1.00  0.82           H  
ATOM    726 2HG2 THR A  47      -1.317 -12.762 -40.098  1.00  0.82           H  
ATOM    727 3HG2 THR A  47      -2.564 -13.742 -39.307  1.00  0.82           H  
ATOM    728  N   VAL A  48       0.685 -14.444 -39.330  1.00  0.78           N  
ATOM    729  CA  VAL A  48       1.753 -14.477 -40.293  1.00  0.78           C  
ATOM    730  C   VAL A  48       1.080 -14.405 -41.657  1.00  0.78           C  
ATOM    731  O   VAL A  48       0.087 -15.092 -41.932  1.00  0.78           O  
ATOM    732  CB  VAL A  48       2.644 -15.719 -40.159  1.00  0.78           C  
ATOM    733  CG1 VAL A  48       3.787 -15.541 -41.147  1.00  0.78           C  
ATOM    734  CG2 VAL A  48       3.125 -15.917 -38.694  1.00  0.78           C  
ATOM    735  H   VAL A  48      -0.025 -15.175 -39.281  1.00  0.78           H  
ATOM    736  HA  VAL A  48       2.388 -13.601 -40.183  1.00  0.78           H  
ATOM    737  HB  VAL A  48       2.088 -16.600 -40.448  1.00  0.78           H  
ATOM    738 1HG1 VAL A  48       4.441 -16.372 -41.091  1.00  0.78           H  
ATOM    739 2HG1 VAL A  48       3.406 -15.435 -42.148  1.00  0.78           H  
ATOM    740 3HG1 VAL A  48       4.340 -14.666 -40.914  1.00  0.78           H  
ATOM    741 1HG2 VAL A  48       3.758 -16.807 -38.641  1.00  0.78           H  
ATOM    742 2HG2 VAL A  48       3.674 -15.078 -38.366  1.00  0.78           H  
ATOM    743 3HG2 VAL A  48       2.258 -16.054 -38.045  1.00  0.78           H  
ATOM    744  N   PHE A  49       1.584 -13.507 -42.474  1.00  0.77           N  
ATOM    745  CA  PHE A  49       1.024 -13.212 -43.772  1.00  0.77           C  
ATOM    746  C   PHE A  49       1.950 -13.741 -44.842  1.00  0.77           C  
ATOM    747  O   PHE A  49       3.128 -13.378 -44.881  1.00  0.77           O  
ATOM    748  CB  PHE A  49       0.972 -11.704 -43.916  1.00  0.77           C  
ATOM    749  CG  PHE A  49       0.166 -11.022 -42.868  1.00  0.77           C  
ATOM    750  CD1 PHE A  49       0.745 -10.780 -41.634  1.00  0.77           C  
ATOM    751  CD2 PHE A  49      -1.104 -10.573 -43.095  1.00  0.77           C  
ATOM    752  CE1 PHE A  49       0.069 -10.139 -40.650  1.00  0.77           C  
ATOM    753  CE2 PHE A  49      -1.797  -9.911 -42.101  1.00  0.77           C  
ATOM    754  CZ  PHE A  49      -1.208  -9.699 -40.872  1.00  0.77           C  
ATOM    755  H   PHE A  49       2.413 -12.993 -42.180  1.00  0.77           H  
ATOM    756  HA  PHE A  49       0.037 -13.672 -43.872  1.00  0.77           H  
ATOM    757 1HB  PHE A  49       1.985 -11.305 -43.871  1.00  0.77           H  
ATOM    758 2HB  PHE A  49       0.557 -11.442 -44.891  1.00  0.77           H  
ATOM    759  HD1 PHE A  49       1.765 -11.118 -41.447  1.00  0.77           H  
ATOM    760  HD2 PHE A  49      -1.553 -10.736 -44.073  1.00  0.77           H  
ATOM    761  HE1 PHE A  49       0.549  -9.983 -39.701  1.00  0.77           H  
ATOM    762  HE2 PHE A  49      -2.808  -9.557 -42.292  1.00  0.77           H  
ATOM    763  HZ  PHE A  49      -1.750  -9.182 -40.083  1.00  0.77           H  
ATOM    764  N   TYR A  50       1.450 -14.585 -45.723  1.00  0.81           N  
ATOM    765  CA  TYR A  50       2.311 -15.122 -46.758  1.00  0.81           C  
ATOM    766  C   TYR A  50       1.700 -14.776 -48.087  1.00  0.81           C  
ATOM    767  O   TYR A  50       0.478 -14.760 -48.215  1.00  0.81           O  
ATOM    768  CB  TYR A  50       2.400 -16.641 -46.653  1.00  0.81           C  
ATOM    769  CG  TYR A  50       2.900 -17.149 -45.356  1.00  0.81           C  
ATOM    770  CD1 TYR A  50       2.033 -17.282 -44.318  1.00  0.81           C  
ATOM    771  CD2 TYR A  50       4.183 -17.512 -45.221  1.00  0.81           C  
ATOM    772  CE1 TYR A  50       2.467 -17.788 -43.130  1.00  0.81           C  
ATOM    773  CE2 TYR A  50       4.643 -18.019 -44.032  1.00  0.81           C  
ATOM    774  CZ  TYR A  50       3.798 -18.157 -42.991  1.00  0.81           C  
ATOM    775  OH  TYR A  50       4.270 -18.676 -41.804  1.00  0.81           O  
ATOM    776  H   TYR A  50       0.473 -14.879 -45.665  1.00  0.81           H  
ATOM    777  HA  TYR A  50       3.298 -14.677 -46.695  1.00  0.81           H  
ATOM    778 1HB  TYR A  50       1.410 -17.072 -46.829  1.00  0.81           H  
ATOM    779 2HB  TYR A  50       3.061 -17.014 -47.437  1.00  0.81           H  
ATOM    780  HD1 TYR A  50       0.998 -16.982 -44.445  1.00  0.81           H  
ATOM    781  HD2 TYR A  50       4.829 -17.396 -46.055  1.00  0.81           H  
ATOM    782  HE1 TYR A  50       1.782 -17.898 -42.299  1.00  0.81           H  
ATOM    783  HE2 TYR A  50       5.678 -18.314 -43.918  1.00  0.81           H  
ATOM    784  HH  TYR A  50       3.526 -18.824 -41.182  1.00  0.81           H  
ATOM    785  N   SER A  51       2.514 -14.542 -49.098  1.00  0.93           N  
ATOM    786  CA  SER A  51       1.913 -14.312 -50.395  1.00  0.93           C  
ATOM    787  C   SER A  51       2.740 -14.785 -51.562  1.00  0.93           C  
ATOM    788  O   SER A  51       3.968 -14.807 -51.511  1.00  0.93           O  
ATOM    789  CB  SER A  51       1.624 -12.826 -50.547  1.00  0.93           C  
ATOM    790  OG  SER A  51       2.806 -12.077 -50.503  1.00  0.93           O  
ATOM    791  H   SER A  51       3.518 -14.494 -48.947  1.00  0.93           H  
ATOM    792  HA  SER A  51       0.983 -14.862 -50.412  1.00  0.93           H  
ATOM    793 1HB  SER A  51       1.116 -12.650 -51.498  1.00  0.93           H  
ATOM    794 2HB  SER A  51       0.960 -12.496 -49.756  1.00  0.93           H  
ATOM    795  HG  SER A  51       3.208 -12.286 -49.651  1.00  0.93           H  
ATOM    796  N   GLU A  52       2.058 -15.098 -52.656  1.00  1.14           N  
ATOM    797  CA  GLU A  52       2.761 -15.478 -53.870  1.00  1.14           C  
ATOM    798  C   GLU A  52       3.221 -14.238 -54.593  1.00  1.14           C  
ATOM    799  O   GLU A  52       2.431 -13.317 -54.805  1.00  1.14           O  
ATOM    800  CB  GLU A  52       1.883 -16.349 -54.769  1.00  1.14           C  
ATOM    801  CG  GLU A  52       1.576 -17.660 -54.131  1.00  1.14           C  
ATOM    802  CD  GLU A  52       0.793 -18.655 -54.922  1.00  1.14           C  
ATOM    803  OE1 GLU A  52       0.384 -18.382 -56.028  1.00  1.14           O  
ATOM    804  OE2 GLU A  52       0.631 -19.775 -54.436  1.00  1.14           O  
ATOM    805  H   GLU A  52       1.039 -15.070 -52.614  1.00  1.14           H  
ATOM    806  HA  GLU A  52       3.646 -16.059 -53.596  1.00  1.14           H  
ATOM    807 1HB  GLU A  52       0.950 -15.833 -54.991  1.00  1.14           H  
ATOM    808 2HB  GLU A  52       2.397 -16.537 -55.713  1.00  1.14           H  
ATOM    809 1HG  GLU A  52       2.530 -18.085 -53.946  1.00  1.14           H  
ATOM    810 2HG  GLU A  52       1.084 -17.479 -53.175  1.00  1.14           H  
ATOM    811  N   VAL A  53       4.499 -14.239 -54.966  1.00  1.49           N  
ATOM    812  CA  VAL A  53       5.175 -13.148 -55.658  1.00  1.49           C  
ATOM    813  C   VAL A  53       5.467 -13.484 -57.102  1.00  1.49           C  
ATOM    814  O   VAL A  53       5.342 -12.646 -57.987  1.00  1.49           O  
ATOM    815  CB  VAL A  53       6.496 -12.813 -54.975  1.00  1.49           C  
ATOM    816  CG1 VAL A  53       7.232 -11.752 -55.745  1.00  1.49           C  
ATOM    817  CG2 VAL A  53       6.235 -12.374 -53.590  1.00  1.49           C  
ATOM    818  H   VAL A  53       5.062 -15.052 -54.719  1.00  1.49           H  
ATOM    819  HA  VAL A  53       4.536 -12.275 -55.631  1.00  1.49           H  
ATOM    820  HB  VAL A  53       7.126 -13.704 -54.960  1.00  1.49           H  
ATOM    821 1HG1 VAL A  53       8.182 -11.542 -55.248  1.00  1.49           H  
ATOM    822 2HG1 VAL A  53       7.425 -12.110 -56.758  1.00  1.49           H  
ATOM    823 3HG1 VAL A  53       6.630 -10.845 -55.785  1.00  1.49           H  
ATOM    824 1HG2 VAL A  53       7.186 -12.161 -53.134  1.00  1.49           H  
ATOM    825 2HG2 VAL A  53       5.615 -11.480 -53.592  1.00  1.49           H  
ATOM    826 3HG2 VAL A  53       5.726 -13.169 -53.041  1.00  1.49           H  
ATOM    827  N   GLY A  54       5.875 -14.727 -57.336  1.00  1.97           N  
ATOM    828  CA  GLY A  54       6.280 -15.191 -58.665  1.00  1.97           C  
ATOM    829  C   GLY A  54       5.204 -15.036 -59.763  1.00  1.97           C  
ATOM    830  O   GLY A  54       5.514 -15.077 -60.956  1.00  1.97           O  
ATOM    831  H   GLY A  54       5.956 -15.357 -56.539  1.00  1.97           H  
ATOM    832 1HA  GLY A  54       7.176 -14.645 -58.964  1.00  1.97           H  
ATOM    833 2HA  GLY A  54       6.571 -16.238 -58.596  1.00  1.97           H  
ATOM    834  N   ALA A  55       3.942 -14.840 -59.380  1.00  2.50           N  
ATOM    835  CA  ALA A  55       2.846 -14.679 -60.341  1.00  2.50           C  
ATOM    836  C   ALA A  55       2.820 -13.283 -60.967  1.00  2.50           C  
ATOM    837  O   ALA A  55       1.883 -12.508 -60.744  1.00  2.50           O  
ATOM    838  CB  ALA A  55       1.515 -14.924 -59.653  1.00  2.50           C  
ATOM    839  H   ALA A  55       3.741 -14.789 -58.393  1.00  2.50           H  
ATOM    840  HA  ALA A  55       2.986 -15.406 -61.140  1.00  2.50           H  
ATOM    841 1HB  ALA A  55       0.710 -14.826 -60.381  1.00  2.50           H  
ATOM    842 2HB  ALA A  55       1.500 -15.925 -59.225  1.00  2.50           H  
ATOM    843 3HB  ALA A  55       1.377 -14.187 -58.856  1.00  2.50           H  
ATOM    844  N   ASP A  56       3.826 -12.996 -61.784  1.00  2.90           N  
ATOM    845  CA  ASP A  56       3.973 -11.700 -62.439  1.00  2.90           C  
ATOM    846  C   ASP A  56       3.825 -10.550 -61.434  1.00  2.90           C  
ATOM    847  O   ASP A  56       4.639 -10.413 -60.524  1.00  2.90           O  
ATOM    848  CB  ASP A  56       2.963 -11.565 -63.592  1.00  2.90           C  
ATOM    849  CG  ASP A  56       3.191 -12.587 -64.730  1.00  2.90           C  
ATOM    850  OD1 ASP A  56       4.322 -12.846 -65.066  1.00  2.90           O  
ATOM    851  OD2 ASP A  56       2.221 -13.103 -65.234  1.00  2.90           O  
ATOM    852  H   ASP A  56       4.540 -13.716 -61.890  1.00  2.90           H  
ATOM    853  HA  ASP A  56       4.977 -11.647 -62.862  1.00  2.90           H  
ATOM    854 1HB  ASP A  56       1.946 -11.691 -63.216  1.00  2.90           H  
ATOM    855 2HB  ASP A  56       3.038 -10.568 -64.027  1.00  2.90           H  
ATOM    856  N   LYS A  57       2.822  -9.690 -61.634  1.00  2.98           N  
ATOM    857  CA  LYS A  57       2.606  -8.533 -60.773  1.00  2.98           C  
ATOM    858  C   LYS A  57       1.374  -8.665 -59.872  1.00  2.98           C  
ATOM    859  O   LYS A  57       0.926  -7.672 -59.295  1.00  2.98           O  
ATOM    860  CB  LYS A  57       2.480  -7.260 -61.609  1.00  2.98           C  
ATOM    861  CG  LYS A  57       3.735  -6.878 -62.391  1.00  2.98           C  
ATOM    862  CD  LYS A  57       3.534  -5.558 -63.135  1.00  2.98           C  
ATOM    863  CE  LYS A  57       4.783  -5.144 -63.904  1.00  2.98           C  
ATOM    864  NZ  LYS A  57       4.582  -3.860 -64.637  1.00  2.98           N  
ATOM    865  H   LYS A  57       2.181  -9.848 -62.394  1.00  2.98           H  
ATOM    866  HA  LYS A  57       3.473  -8.428 -60.121  1.00  2.98           H  
ATOM    867 1HB  LYS A  57       1.664  -7.376 -62.323  1.00  2.98           H  
ATOM    868 2HB  LYS A  57       2.226  -6.423 -60.958  1.00  2.98           H  
ATOM    869 1HG  LYS A  57       4.577  -6.779 -61.705  1.00  2.98           H  
ATOM    870 2HG  LYS A  57       3.968  -7.659 -63.113  1.00  2.98           H  
ATOM    871 1HD  LYS A  57       2.704  -5.659 -63.835  1.00  2.98           H  
ATOM    872 2HD  LYS A  57       3.286  -4.774 -62.418  1.00  2.98           H  
ATOM    873 1HE  LYS A  57       5.610  -5.026 -63.205  1.00  2.98           H  
ATOM    874 2HE  LYS A  57       5.036  -5.924 -64.622  1.00  2.98           H  
ATOM    875 1HZ  LYS A  57       5.428  -3.617 -65.133  1.00  2.98           H  
ATOM    876 2HZ  LYS A  57       3.823  -3.962 -65.296  1.00  2.98           H  
ATOM    877 3HZ  LYS A  57       4.358  -3.127 -63.978  1.00  2.98           H  
ATOM    878  N   SER A  58       0.799  -9.865 -59.780  1.00  2.71           N  
ATOM    879  CA  SER A  58      -0.408 -10.044 -58.973  1.00  2.71           C  
ATOM    880  C   SER A  58      -0.138 -10.876 -57.727  1.00  2.71           C  
ATOM    881  O   SER A  58       0.048 -12.090 -57.798  1.00  2.71           O  
ATOM    882  CB  SER A  58      -1.490 -10.711 -59.796  1.00  2.71           C  
ATOM    883  OG  SER A  58      -2.642 -10.924 -59.025  1.00  2.71           O  
ATOM    884  H   SER A  58       1.217 -10.673 -60.247  1.00  2.71           H  
ATOM    885  HA  SER A  58      -0.767  -9.066 -58.656  1.00  2.71           H  
ATOM    886 1HB  SER A  58      -1.731 -10.094 -60.660  1.00  2.71           H  
ATOM    887 2HB  SER A  58      -1.114 -11.667 -60.168  1.00  2.71           H  
ATOM    888  HG  SER A  58      -2.331 -11.270 -58.178  1.00  2.71           H  
ATOM    889  N   LEU A  59      -0.152 -10.223 -56.575  1.00  2.25           N  
ATOM    890  CA  LEU A  59       0.175 -10.918 -55.343  1.00  2.25           C  
ATOM    891  C   LEU A  59      -1.038 -11.651 -54.794  1.00  2.25           C  
ATOM    892  O   LEU A  59      -2.148 -11.115 -54.828  1.00  2.25           O  
ATOM    893  CB  LEU A  59       0.659  -9.909 -54.295  1.00  2.25           C  
ATOM    894  CG  LEU A  59       1.916  -9.104 -54.660  1.00  2.25           C  
ATOM    895  CD1 LEU A  59       2.181  -8.084 -53.576  1.00  2.25           C  
ATOM    896  CD2 LEU A  59       3.087 -10.047 -54.818  1.00  2.25           C  
ATOM    897  H   LEU A  59      -0.342  -9.231 -56.564  1.00  2.25           H  
ATOM    898  HA  LEU A  59       0.959 -11.636 -55.551  1.00  2.25           H  
ATOM    899 1HB  LEU A  59      -0.142  -9.204 -54.095  1.00  2.25           H  
ATOM    900 2HB  LEU A  59       0.874 -10.455 -53.374  1.00  2.25           H  
ATOM    901  HG  LEU A  59       1.750  -8.569 -55.597  1.00  2.25           H  
ATOM    902 1HD1 LEU A  59       3.060  -7.503 -53.835  1.00  2.25           H  
ATOM    903 2HD1 LEU A  59       1.322  -7.419 -53.486  1.00  2.25           H  
ATOM    904 3HD1 LEU A  59       2.344  -8.598 -52.629  1.00  2.25           H  
ATOM    905 1HD2 LEU A  59       3.984  -9.488 -55.081  1.00  2.25           H  
ATOM    906 2HD2 LEU A  59       3.254 -10.587 -53.883  1.00  2.25           H  
ATOM    907 3HD2 LEU A  59       2.852 -10.756 -55.612  1.00  2.25           H  
ATOM    908  N   GLN A  60      -0.827 -12.854 -54.259  1.00  1.79           N  
ATOM    909  CA  GLN A  60      -1.939 -13.576 -53.609  1.00  1.79           C  
ATOM    910  C   GLN A  60      -1.626 -13.915 -52.167  1.00  1.79           C  
ATOM    911  O   GLN A  60      -0.742 -14.726 -51.901  1.00  1.79           O  
ATOM    912  CB  GLN A  60      -2.316 -14.866 -54.335  1.00  1.79           C  
ATOM    913  CG  GLN A  60      -3.409 -15.696 -53.596  1.00  1.79           C  
ATOM    914  CD  GLN A  60      -4.810 -15.032 -53.574  1.00  1.79           C  
ATOM    915  OE1 GLN A  60      -5.419 -14.858 -54.640  1.00  1.79           O  
ATOM    916  NE2 GLN A  60      -5.327 -14.671 -52.383  1.00  1.79           N  
ATOM    917  H   GLN A  60       0.123 -13.232 -54.304  1.00  1.79           H  
ATOM    918  HA  GLN A  60      -2.816 -12.929 -53.606  1.00  1.79           H  
ATOM    919 1HB  GLN A  60      -2.684 -14.627 -55.334  1.00  1.79           H  
ATOM    920 2HB  GLN A  60      -1.433 -15.496 -54.453  1.00  1.79           H  
ATOM    921 1HG  GLN A  60      -3.501 -16.664 -54.087  1.00  1.79           H  
ATOM    922 2HG  GLN A  60      -3.096 -15.836 -52.559  1.00  1.79           H  
ATOM    923 1HE2 GLN A  60      -6.231 -14.248 -52.345  1.00  1.79           H  
ATOM    924 2HE2 GLN A  60      -4.816 -14.816 -51.497  1.00  1.79           H  
ATOM    925  N   GLU A  61      -2.345 -13.273 -51.247  1.00  1.43           N  
ATOM    926  CA  GLU A  61      -2.110 -13.409 -49.810  1.00  1.43           C  
ATOM    927  C   GLU A  61      -2.932 -14.510 -49.121  1.00  1.43           C  
ATOM    928  O   GLU A  61      -4.074 -14.793 -49.508  1.00  1.43           O  
ATOM    929  CB  GLU A  61      -2.325 -12.053 -49.107  1.00  1.43           C  
ATOM    930  CG  GLU A  61      -1.888 -12.021 -47.640  1.00  1.43           C  
ATOM    931  CD  GLU A  61      -1.994 -10.668 -46.990  1.00  1.43           C  
ATOM    932  OE1 GLU A  61      -3.089 -10.180 -46.826  1.00  1.43           O  
ATOM    933  OE2 GLU A  61      -0.970 -10.112 -46.671  1.00  1.43           O  
ATOM    934  H   GLU A  61      -3.067 -12.638 -51.561  1.00  1.43           H  
ATOM    935  HA  GLU A  61      -1.070 -13.668 -49.679  1.00  1.43           H  
ATOM    936 1HB  GLU A  61      -1.770 -11.278 -49.638  1.00  1.43           H  
ATOM    937 2HB  GLU A  61      -3.380 -11.787 -49.146  1.00  1.43           H  
ATOM    938 1HG  GLU A  61      -2.523 -12.693 -47.097  1.00  1.43           H  
ATOM    939 2HG  GLU A  61      -0.862 -12.389 -47.557  1.00  1.43           H  
ATOM    940  N   GLN A  62      -2.301 -15.140 -48.119  1.00  1.19           N  
ATOM    941  CA  GLN A  62      -2.895 -16.143 -47.236  1.00  1.19           C  
ATOM    942  C   GLN A  62      -2.461 -15.864 -45.787  1.00  1.19           C  
ATOM    943  O   GLN A  62      -1.291 -15.588 -45.518  1.00  1.19           O  
ATOM    944  CB  GLN A  62      -2.416 -17.549 -47.598  1.00  1.19           C  
ATOM    945  CG  GLN A  62      -3.079 -18.674 -46.796  1.00  1.19           C  
ATOM    946  CD  GLN A  62      -2.465 -20.033 -47.095  1.00  1.19           C  
ATOM    947  OE1 GLN A  62      -1.237 -20.148 -46.992  1.00  1.19           O  
ATOM    948  NE2 GLN A  62      -3.258 -21.046 -47.424  1.00  1.19           N  
ATOM    949  H   GLN A  62      -1.334 -14.878 -47.956  1.00  1.19           H  
ATOM    950  HA  GLN A  62      -3.978 -16.080 -47.300  1.00  1.19           H  
ATOM    951 1HB  GLN A  62      -2.606 -17.733 -48.657  1.00  1.19           H  
ATOM    952 2HB  GLN A  62      -1.337 -17.613 -47.443  1.00  1.19           H  
ATOM    953 1HG  GLN A  62      -2.957 -18.482 -45.728  1.00  1.19           H  
ATOM    954 2HG  GLN A  62      -4.137 -18.711 -47.048  1.00  1.19           H  
ATOM    955 1HE2 GLN A  62      -2.845 -21.989 -47.602  1.00  1.19           H  
ATOM    956 2HE2 GLN A  62      -4.243 -20.919 -47.489  1.00  1.19           H  
ATOM    957  N   LEU A  63      -3.409 -15.917 -44.848  1.00  1.05           N  
ATOM    958  CA  LEU A  63      -3.055 -15.693 -43.442  1.00  1.05           C  
ATOM    959  C   LEU A  63      -3.131 -16.952 -42.595  1.00  1.05           C  
ATOM    960  O   LEU A  63      -4.004 -17.797 -42.784  1.00  1.05           O  
ATOM    961  CB  LEU A  63      -3.982 -14.657 -42.799  1.00  1.05           C  
ATOM    962  CG  LEU A  63      -3.652 -13.186 -42.997  1.00  1.05           C  
ATOM    963  CD1 LEU A  63      -3.706 -12.820 -44.456  1.00  1.05           C  
ATOM    964  CD2 LEU A  63      -4.650 -12.377 -42.219  1.00  1.05           C  
ATOM    965  H   LEU A  63      -4.363 -16.125 -45.100  1.00  1.05           H  
ATOM    966  HA  LEU A  63      -2.038 -15.319 -43.396  1.00  1.05           H  
ATOM    967 1HB  LEU A  63      -4.991 -14.820 -43.166  1.00  1.05           H  
ATOM    968 2HB  LEU A  63      -3.983 -14.839 -41.721  1.00  1.05           H  
ATOM    969  HG  LEU A  63      -2.647 -12.982 -42.627  1.00  1.05           H  
ATOM    970 1HD1 LEU A  63      -3.485 -11.763 -44.581  1.00  1.05           H  
ATOM    971 2HD1 LEU A  63      -2.979 -13.389 -44.986  1.00  1.05           H  
ATOM    972 3HD1 LEU A  63      -4.696 -13.020 -44.857  1.00  1.05           H  
ATOM    973 1HD2 LEU A  63      -4.434 -11.321 -42.334  1.00  1.05           H  
ATOM    974 2HD2 LEU A  63      -5.653 -12.585 -42.592  1.00  1.05           H  
ATOM    975 3HD2 LEU A  63      -4.593 -12.651 -41.169  1.00  1.05           H  
ATOM    976  N   HIS A  64      -2.222 -17.007 -41.622  1.00  1.01           N  
ATOM    977  CA  HIS A  64      -2.145 -18.057 -40.611  1.00  1.01           C  
ATOM    978  C   HIS A  64      -2.049 -17.398 -39.233  1.00  1.01           C  
ATOM    979  O   HIS A  64      -1.582 -16.260 -39.122  1.00  1.01           O  
ATOM    980  CB  HIS A  64      -0.942 -18.955 -40.892  1.00  1.01           C  
ATOM    981  CG  HIS A  64      -1.057 -19.736 -42.188  1.00  1.01           C  
ATOM    982  ND1 HIS A  64      -1.549 -21.032 -42.253  1.00  1.01           N  
ATOM    983  CD2 HIS A  64      -0.788 -19.381 -43.457  1.00  1.01           C  
ATOM    984  CE1 HIS A  64      -1.539 -21.432 -43.515  1.00  1.01           C  
ATOM    985  NE2 HIS A  64      -1.078 -20.449 -44.251  1.00  1.01           N  
ATOM    986  H   HIS A  64      -1.514 -16.275 -41.599  1.00  1.01           H  
ATOM    987  HA  HIS A  64      -3.045 -18.668 -40.632  1.00  1.01           H  
ATOM    988 1HB  HIS A  64      -0.033 -18.353 -40.923  1.00  1.01           H  
ATOM    989 2HB  HIS A  64      -0.825 -19.669 -40.076  1.00  1.01           H  
ATOM    990  HD2 HIS A  64      -0.422 -18.437 -43.786  1.00  1.01           H  
ATOM    991  HE1 HIS A  64      -1.856 -22.406 -43.892  1.00  1.01           H  
ATOM    992  HE2 HIS A  64      -0.957 -20.460 -45.271  1.00  1.01           H  
ATOM    993  N   SER A  65      -2.460 -18.099 -38.177  1.00  1.06           N  
ATOM    994  CA  SER A  65      -2.401 -17.506 -36.838  1.00  1.06           C  
ATOM    995  C   SER A  65      -1.821 -18.437 -35.779  1.00  1.06           C  
ATOM    996  O   SER A  65      -2.219 -19.596 -35.652  1.00  1.06           O  
ATOM    997  CB  SER A  65      -3.789 -17.056 -36.417  1.00  1.06           C  
ATOM    998  OG  SER A  65      -3.782 -16.557 -35.108  1.00  1.06           O  
ATOM    999  H   SER A  65      -2.822 -19.034 -38.302  1.00  1.06           H  
ATOM   1000  HA  SER A  65      -1.759 -16.629 -36.880  1.00  1.06           H  
ATOM   1001 1HB  SER A  65      -4.131 -16.278 -37.099  1.00  1.06           H  
ATOM   1002 2HB  SER A  65      -4.486 -17.888 -36.488  1.00  1.06           H  
ATOM   1003  HG  SER A  65      -3.003 -15.991 -35.045  1.00  1.06           H  
ATOM   1004  N   VAL A  66      -0.866 -17.885 -35.030  1.00  1.21           N  
ATOM   1005  CA  VAL A  66      -0.154 -18.584 -33.976  1.00  1.21           C  
ATOM   1006  C   VAL A  66      -0.501 -18.027 -32.591  1.00  1.21           C  
ATOM   1007  O   VAL A  66      -0.057 -16.927 -32.245  1.00  1.21           O  
ATOM   1008  CB  VAL A  66       1.355 -18.383 -34.184  1.00  1.21           C  
ATOM   1009  CG1 VAL A  66       2.136 -19.088 -33.093  1.00  1.21           C  
ATOM   1010  CG2 VAL A  66       1.729 -18.867 -35.558  1.00  1.21           C  
ATOM   1011  H   VAL A  66      -0.620 -16.917 -35.208  1.00  1.21           H  
ATOM   1012  HA  VAL A  66      -0.377 -19.639 -34.067  1.00  1.21           H  
ATOM   1013  HB  VAL A  66       1.585 -17.320 -34.110  1.00  1.21           H  
ATOM   1014 1HG1 VAL A  66       3.200 -18.919 -33.242  1.00  1.21           H  
ATOM   1015 2HG1 VAL A  66       1.838 -18.693 -32.114  1.00  1.21           H  
ATOM   1016 3HG1 VAL A  66       1.927 -20.156 -33.129  1.00  1.21           H  
ATOM   1017 1HG2 VAL A  66       2.770 -18.714 -35.726  1.00  1.21           H  
ATOM   1018 2HG2 VAL A  66       1.506 -19.929 -35.651  1.00  1.21           H  
ATOM   1019 3HG2 VAL A  66       1.167 -18.317 -36.316  1.00  1.21           H  
ATOM   1020  N   PRO A  67      -1.308 -18.721 -31.777  1.00  1.45           N  
ATOM   1021  CA  PRO A  67      -1.726 -18.272 -30.469  1.00  1.45           C  
ATOM   1022  C   PRO A  67      -0.563 -18.398 -29.516  1.00  1.45           C  
ATOM   1023  O   PRO A  67       0.252 -19.311 -29.667  1.00  1.45           O  
ATOM   1024  CB  PRO A  67      -2.864 -19.231 -30.126  1.00  1.45           C  
ATOM   1025  CG  PRO A  67      -2.515 -20.507 -30.871  1.00  1.45           C  
ATOM   1026  CD  PRO A  67      -1.818 -20.050 -32.155  1.00  1.45           C  
ATOM   1027  HA  PRO A  67      -2.078 -17.231 -30.522  1.00  1.45           H  
ATOM   1028 1HB  PRO A  67      -2.911 -19.369 -29.033  1.00  1.45           H  
ATOM   1029 2HB  PRO A  67      -3.825 -18.798 -30.437  1.00  1.45           H  
ATOM   1030 1HG  PRO A  67      -1.869 -21.140 -30.243  1.00  1.45           H  
ATOM   1031 2HG  PRO A  67      -3.427 -21.089 -31.072  1.00  1.45           H  
ATOM   1032 1HD  PRO A  67      -0.995 -20.752 -32.350  1.00  1.45           H  
ATOM   1033 2HD  PRO A  67      -2.528 -19.977 -32.998  1.00  1.45           H  
ATOM   1034  N   LEU A  68      -0.530 -17.566 -28.490  1.00  1.81           N  
ATOM   1035  CA  LEU A  68       0.483 -17.690 -27.448  1.00  1.81           C  
ATOM   1036  C   LEU A  68      -0.077 -17.975 -26.073  1.00  1.81           C  
ATOM   1037  O   LEU A  68      -1.181 -17.549 -25.734  1.00  1.81           O  
ATOM   1038  CB  LEU A  68       1.301 -16.416 -27.403  1.00  1.81           C  
ATOM   1039  CG  LEU A  68       2.035 -16.121 -28.658  1.00  1.81           C  
ATOM   1040  CD1 LEU A  68       2.622 -14.767 -28.549  1.00  1.81           C  
ATOM   1041  CD2 LEU A  68       3.063 -17.148 -28.858  1.00  1.81           C  
ATOM   1042  H   LEU A  68      -1.199 -16.797 -28.429  1.00  1.81           H  
ATOM   1043  HA  LEU A  68       1.144 -18.514 -27.711  1.00  1.81           H  
ATOM   1044 1HB  LEU A  68       0.631 -15.576 -27.196  1.00  1.81           H  
ATOM   1045 2HB  LEU A  68       2.026 -16.493 -26.590  1.00  1.81           H  
ATOM   1046  HG  LEU A  68       1.388 -16.172 -29.494  1.00  1.81           H  
ATOM   1047 1HD1 LEU A  68       3.155 -14.556 -29.433  1.00  1.81           H  
ATOM   1048 2HD1 LEU A  68       1.821 -14.048 -28.424  1.00  1.81           H  
ATOM   1049 3HD1 LEU A  68       3.293 -14.719 -27.701  1.00  1.81           H  
ATOM   1050 1HD2 LEU A  68       3.611 -16.942 -29.774  1.00  1.81           H  
ATOM   1051 2HD2 LEU A  68       3.728 -17.130 -28.024  1.00  1.81           H  
ATOM   1052 3HD2 LEU A  68       2.590 -18.128 -28.927  1.00  1.81           H  
ATOM   1053  N   SER A  69       0.713 -18.669 -25.260  1.00  2.22           N  
ATOM   1054  CA  SER A  69       0.350 -18.865 -23.862  1.00  2.22           C  
ATOM   1055  C   SER A  69       1.510 -18.374 -23.016  1.00  2.22           C  
ATOM   1056  O   SER A  69       2.647 -18.429 -23.461  1.00  2.22           O  
ATOM   1057  CB  SER A  69       0.038 -20.319 -23.571  1.00  2.22           C  
ATOM   1058  OG  SER A  69      -1.065 -20.756 -24.322  1.00  2.22           O  
ATOM   1059  H   SER A  69       1.601 -19.042 -25.607  1.00  2.22           H  
ATOM   1060  HA  SER A  69      -0.527 -18.262 -23.627  1.00  2.22           H  
ATOM   1061 1HB  SER A  69       0.908 -20.935 -23.799  1.00  2.22           H  
ATOM   1062 2HB  SER A  69      -0.176 -20.434 -22.510  1.00  2.22           H  
ATOM   1063  HG  SER A  69      -1.760 -20.098 -24.188  1.00  2.22           H  
ATOM   1064  N   ARG A  70       1.249 -17.990 -21.767  1.00  2.56           N  
ATOM   1065  CA  ARG A  70       2.304 -17.499 -20.860  1.00  2.56           C  
ATOM   1066  C   ARG A  70       3.427 -18.523 -20.645  1.00  2.56           C  
ATOM   1067  O   ARG A  70       4.565 -18.167 -20.337  1.00  2.56           O  
ATOM   1068  CB  ARG A  70       1.705 -17.185 -19.495  1.00  2.56           C  
ATOM   1069  CG  ARG A  70       1.249 -18.432 -18.740  1.00  2.56           C  
ATOM   1070  CD  ARG A  70       0.534 -18.173 -17.488  1.00  2.56           C  
ATOM   1071  NE  ARG A  70       0.188 -19.442 -16.845  1.00  2.56           N  
ATOM   1072  CZ  ARG A  70      -0.526 -19.567 -15.710  1.00  2.56           C  
ATOM   1073  NH1 ARG A  70      -0.982 -18.495 -15.092  1.00  2.56           N  
ATOM   1074  NH2 ARG A  70      -0.769 -20.768 -15.217  1.00  2.56           N  
ATOM   1075  H   ARG A  70       0.292 -17.994 -21.443  1.00  2.56           H  
ATOM   1076  HA  ARG A  70       2.732 -16.593 -21.288  1.00  2.56           H  
ATOM   1077 1HB  ARG A  70       2.443 -16.677 -18.880  1.00  2.56           H  
ATOM   1078 2HB  ARG A  70       0.848 -16.522 -19.608  1.00  2.56           H  
ATOM   1079 1HG  ARG A  70       0.614 -19.051 -19.374  1.00  2.56           H  
ATOM   1080 2HG  ARG A  70       2.129 -18.999 -18.451  1.00  2.56           H  
ATOM   1081 1HD  ARG A  70       1.167 -17.604 -16.810  1.00  2.56           H  
ATOM   1082 2HD  ARG A  70      -0.384 -17.625 -17.688  1.00  2.56           H  
ATOM   1083  HE  ARG A  70       0.542 -20.313 -17.303  1.00  2.56           H  
ATOM   1084 1HH1 ARG A  70      -0.795 -17.577 -15.469  1.00  2.56           H  
ATOM   1085 2HH1 ARG A  70      -1.516 -18.592 -14.241  1.00  2.56           H  
ATOM   1086 1HH2 ARG A  70      -0.414 -21.592 -15.695  1.00  2.56           H  
ATOM   1087 2HH2 ARG A  70      -1.302 -20.867 -14.369  1.00  2.56           H  
ATOM   1088  N   ASP A  71       3.081 -19.791 -20.826  1.00  2.67           N  
ATOM   1089  CA  ASP A  71       3.961 -20.928 -20.651  1.00  2.67           C  
ATOM   1090  C   ASP A  71       4.656 -21.325 -21.958  1.00  2.67           C  
ATOM   1091  O   ASP A  71       5.650 -22.057 -21.936  1.00  2.67           O  
ATOM   1092  CB  ASP A  71       3.145 -22.099 -20.093  1.00  2.67           C  
ATOM   1093  CG  ASP A  71       2.566 -21.787 -18.687  1.00  2.67           C  
ATOM   1094  OD1 ASP A  71       3.338 -21.551 -17.792  1.00  2.67           O  
ATOM   1095  OD2 ASP A  71       1.356 -21.729 -18.545  1.00  2.67           O  
ATOM   1096  H   ASP A  71       2.128 -19.972 -21.089  1.00  2.67           H  
ATOM   1097  HA  ASP A  71       4.730 -20.659 -19.926  1.00  2.67           H  
ATOM   1098 1HB  ASP A  71       2.323 -22.325 -20.774  1.00  2.67           H  
ATOM   1099 2HB  ASP A  71       3.776 -22.986 -20.031  1.00  2.67           H  
ATOM   1100  N   ILE A  72       4.058 -20.943 -23.092  1.00  2.48           N  
ATOM   1101  CA  ILE A  72       4.540 -21.333 -24.410  1.00  2.48           C  
ATOM   1102  C   ILE A  72       4.637 -20.143 -25.382  1.00  2.48           C  
ATOM   1103  O   ILE A  72       3.724 -19.918 -26.197  1.00  2.48           O  
ATOM   1104  CB  ILE A  72       3.649 -22.395 -25.061  1.00  2.48           C  
ATOM   1105  CG1 ILE A  72       3.449 -23.597 -24.122  1.00  2.48           C  
ATOM   1106  CG2 ILE A  72       4.294 -22.820 -26.359  1.00  2.48           C  
ATOM   1107  CD1 ILE A  72       2.472 -24.613 -24.644  1.00  2.48           C  
ATOM   1108  H   ILE A  72       3.295 -20.281 -23.045  1.00  2.48           H  
ATOM   1109  HA  ILE A  72       5.514 -21.793 -24.286  1.00  2.48           H  
ATOM   1110  HB  ILE A  72       2.668 -21.972 -25.266  1.00  2.48           H  
ATOM   1111 1HG1 ILE A  72       4.412 -24.082 -23.959  1.00  2.48           H  
ATOM   1112 2HG1 ILE A  72       3.069 -23.250 -23.170  1.00  2.48           H  
ATOM   1113 1HG2 ILE A  72       3.672 -23.563 -26.855  1.00  2.48           H  
ATOM   1114 2HG2 ILE A  72       4.410 -21.956 -27.003  1.00  2.48           H  
ATOM   1115 3HG2 ILE A  72       5.274 -23.247 -26.151  1.00  2.48           H  
ATOM   1116 1HD1 ILE A  72       2.379 -25.429 -23.927  1.00  2.48           H  
ATOM   1117 2HD1 ILE A  72       1.497 -24.142 -24.785  1.00  2.48           H  
ATOM   1118 3HD1 ILE A  72       2.826 -25.005 -25.595  1.00  2.48           H  
ATOM   1119  N   PRO A  73       5.737 -19.385 -25.367  1.00  2.09           N  
ATOM   1120  CA  PRO A  73       5.976 -18.221 -26.190  1.00  2.09           C  
ATOM   1121  C   PRO A  73       6.391 -18.632 -27.593  1.00  2.09           C  
ATOM   1122  O   PRO A  73       7.550 -18.461 -27.966  1.00  2.09           O  
ATOM   1123  CB  PRO A  73       7.097 -17.506 -25.442  1.00  2.09           C  
ATOM   1124  CG  PRO A  73       7.887 -18.627 -24.806  1.00  2.09           C  
ATOM   1125  CD  PRO A  73       6.851 -19.689 -24.440  1.00  2.09           C  
ATOM   1126  HA  PRO A  73       5.061 -17.608 -26.207  1.00  2.09           H  
ATOM   1127 1HB  PRO A  73       7.693 -16.903 -26.145  1.00  2.09           H  
ATOM   1128 2HB  PRO A  73       6.670 -16.812 -24.702  1.00  2.09           H  
ATOM   1129 1HG  PRO A  73       8.642 -19.002 -25.513  1.00  2.09           H  
ATOM   1130 2HG  PRO A  73       8.433 -18.253 -23.926  1.00  2.09           H  
ATOM   1131 1HD  PRO A  73       7.291 -20.672 -24.643  1.00  2.09           H  
ATOM   1132 2HD  PRO A  73       6.533 -19.575 -23.392  1.00  2.09           H  
ATOM   1133  N   THR A  74       5.475 -19.218 -28.348  1.00  1.67           N  
ATOM   1134  CA  THR A  74       5.804 -19.721 -29.678  1.00  1.67           C  
ATOM   1135  C   THR A  74       6.387 -18.651 -30.600  1.00  1.67           C  
ATOM   1136  O   THR A  74       5.805 -17.582 -30.788  1.00  1.67           O  
ATOM   1137  CB  THR A  74       4.569 -20.338 -30.364  1.00  1.67           C  
ATOM   1138  OG1 THR A  74       4.062 -21.402 -29.558  1.00  1.67           O  
ATOM   1139  CG2 THR A  74       4.932 -20.865 -31.744  1.00  1.67           C  
ATOM   1140  H   THR A  74       4.538 -19.339 -27.955  1.00  1.67           H  
ATOM   1141  HA  THR A  74       6.555 -20.504 -29.561  1.00  1.67           H  
ATOM   1142  HB  THR A  74       3.794 -19.584 -30.470  1.00  1.67           H  
ATOM   1143  HG1 THR A  74       3.661 -21.026 -28.761  1.00  1.67           H  
ATOM   1144 1HG2 THR A  74       4.052 -21.301 -32.213  1.00  1.67           H  
ATOM   1145 2HG2 THR A  74       5.292 -20.050 -32.362  1.00  1.67           H  
ATOM   1146 3HG2 THR A  74       5.704 -21.627 -31.659  1.00  1.67           H  
ATOM   1147  N   THR A  75       7.535 -18.986 -31.187  1.00  1.32           N  
ATOM   1148  CA  THR A  75       8.280 -18.138 -32.112  1.00  1.32           C  
ATOM   1149  C   THR A  75       8.559 -18.784 -33.459  1.00  1.32           C  
ATOM   1150  O   THR A  75       9.484 -18.376 -34.168  1.00  1.32           O  
ATOM   1151  CB  THR A  75       9.598 -17.686 -31.501  1.00  1.32           C  
ATOM   1152  OG1 THR A  75      10.358 -18.833 -31.075  1.00  1.32           O  
ATOM   1153  CG2 THR A  75       9.378 -16.708 -30.363  1.00  1.32           C  
ATOM   1154  H   THR A  75       7.929 -19.887 -30.956  1.00  1.32           H  
ATOM   1155  HA  THR A  75       7.690 -17.245 -32.287  1.00  1.32           H  
ATOM   1156  HB  THR A  75      10.150 -17.223 -32.269  1.00  1.32           H  
ATOM   1157  HG1 THR A  75      11.133 -18.538 -30.586  1.00  1.32           H  
ATOM   1158 1HG2 THR A  75      10.339 -16.378 -29.973  1.00  1.32           H  
ATOM   1159 2HG2 THR A  75       8.822 -15.845 -30.738  1.00  1.32           H  
ATOM   1160 3HG2 THR A  75       8.819 -17.184 -29.581  1.00  1.32           H  
ATOM   1161  N   GLU A  76       7.781 -19.807 -33.798  1.00  1.09           N  
ATOM   1162  CA  GLU A  76       7.970 -20.533 -35.050  1.00  1.09           C  
ATOM   1163  C   GLU A  76       6.669 -21.027 -35.667  1.00  1.09           C  
ATOM   1164  O   GLU A  76       5.766 -21.491 -34.964  1.00  1.09           O  
ATOM   1165  CB  GLU A  76       8.919 -21.721 -34.851  1.00  1.09           C  
ATOM   1166  CG  GLU A  76       9.217 -22.547 -36.130  1.00  1.09           C  
ATOM   1167  CD  GLU A  76      10.246 -23.614 -35.911  1.00  1.09           C  
ATOM   1168  OE1 GLU A  76      11.058 -23.454 -35.028  1.00  1.09           O  
ATOM   1169  OE2 GLU A  76      10.234 -24.588 -36.623  1.00  1.09           O  
ATOM   1170  H   GLU A  76       7.040 -20.080 -33.173  1.00  1.09           H  
ATOM   1171  HA  GLU A  76       8.429 -19.851 -35.758  1.00  1.09           H  
ATOM   1172 1HB  GLU A  76       9.866 -21.362 -34.453  1.00  1.09           H  
ATOM   1173 2HB  GLU A  76       8.494 -22.398 -34.112  1.00  1.09           H  
ATOM   1174 1HG  GLU A  76       8.302 -23.028 -36.466  1.00  1.09           H  
ATOM   1175 2HG  GLU A  76       9.553 -21.875 -36.920  1.00  1.09           H  
ATOM   1176  N   GLU A  77       6.607 -20.942 -36.996  1.00  0.96           N  
ATOM   1177  CA  GLU A  77       5.475 -21.431 -37.773  1.00  0.96           C  
ATOM   1178  C   GLU A  77       5.906 -22.119 -39.070  1.00  0.96           C  
ATOM   1179  O   GLU A  77       6.845 -21.695 -39.747  1.00  0.96           O  
ATOM   1180  CB  GLU A  77       4.488 -20.305 -38.106  1.00  0.96           C  
ATOM   1181  CG  GLU A  77       3.259 -20.817 -38.876  1.00  0.96           C  
ATOM   1182  CD  GLU A  77       2.211 -19.830 -39.115  1.00  0.96           C  
ATOM   1183  OE1 GLU A  77       2.397 -18.989 -39.950  1.00  0.96           O  
ATOM   1184  OE2 GLU A  77       1.184 -19.926 -38.491  1.00  0.96           O  
ATOM   1185  H   GLU A  77       7.401 -20.513 -37.473  1.00  0.96           H  
ATOM   1186  HA  GLU A  77       4.948 -22.169 -37.169  1.00  0.96           H  
ATOM   1187 1HB  GLU A  77       4.156 -19.837 -37.190  1.00  0.96           H  
ATOM   1188 2HB  GLU A  77       4.974 -19.546 -38.703  1.00  0.96           H  
ATOM   1189 1HG  GLU A  77       3.587 -21.170 -39.853  1.00  0.96           H  
ATOM   1190 2HG  GLU A  77       2.835 -21.663 -38.339  1.00  0.96           H  
ATOM   1191  N   VAL A  78       5.234 -23.224 -39.397  1.00  0.91           N  
ATOM   1192  CA  VAL A  78       5.513 -23.937 -40.639  1.00  0.91           C  
ATOM   1193  C   VAL A  78       4.332 -23.993 -41.586  1.00  0.91           C  
ATOM   1194  O   VAL A  78       3.225 -24.378 -41.196  1.00  0.91           O  
ATOM   1195  CB  VAL A  78       5.974 -25.369 -40.359  1.00  0.91           C  
ATOM   1196  CG1 VAL A  78       6.169 -26.087 -41.687  1.00  0.91           C  
ATOM   1197  CG2 VAL A  78       7.282 -25.319 -39.566  1.00  0.91           C  
ATOM   1198  H   VAL A  78       4.490 -23.545 -38.792  1.00  0.91           H  
ATOM   1199  HA  VAL A  78       6.319 -23.421 -41.155  1.00  0.91           H  
ATOM   1200  HB  VAL A  78       5.218 -25.908 -39.790  1.00  0.91           H  
ATOM   1201 1HG1 VAL A  78       6.514 -27.103 -41.509  1.00  0.91           H  
ATOM   1202 2HG1 VAL A  78       5.232 -26.123 -42.237  1.00  0.91           H  
ATOM   1203 3HG1 VAL A  78       6.899 -25.541 -42.269  1.00  0.91           H  
ATOM   1204 1HG2 VAL A  78       7.632 -26.331 -39.372  1.00  0.91           H  
ATOM   1205 2HG2 VAL A  78       8.024 -24.785 -40.140  1.00  0.91           H  
ATOM   1206 3HG2 VAL A  78       7.125 -24.806 -38.617  1.00  0.91           H  
ATOM   1207  N   ILE A  79       4.587 -23.596 -42.832  1.00  0.92           N  
ATOM   1208  CA  ILE A  79       3.577 -23.601 -43.870  1.00  0.92           C  
ATOM   1209  C   ILE A  79       3.859 -24.717 -44.853  1.00  0.92           C  
ATOM   1210  O   ILE A  79       4.921 -24.741 -45.474  1.00  0.92           O  
ATOM   1211  CB  ILE A  79       3.545 -22.259 -44.598  1.00  0.92           C  
ATOM   1212  CG1 ILE A  79       3.378 -21.229 -43.663  1.00  0.92           C  
ATOM   1213  CG2 ILE A  79       2.408 -22.230 -45.595  1.00  0.92           C  
ATOM   1214  CD1 ILE A  79       2.155 -21.347 -42.824  1.00  0.92           C  
ATOM   1215  H   ILE A  79       5.539 -23.305 -43.062  1.00  0.92           H  
ATOM   1216  HA  ILE A  79       2.602 -23.776 -43.418  1.00  0.92           H  
ATOM   1217  HB  ILE A  79       4.495 -22.092 -45.116  1.00  0.92           H  
ATOM   1218 1HG1 ILE A  79       4.257 -21.163 -43.019  1.00  0.92           H  
ATOM   1219 2HG1 ILE A  79       3.291 -20.351 -44.238  1.00  0.92           H  
ATOM   1220 1HG2 ILE A  79       2.387 -21.265 -46.091  1.00  0.92           H  
ATOM   1221 2HG2 ILE A  79       2.532 -23.020 -46.337  1.00  0.92           H  
ATOM   1222 3HG2 ILE A  79       1.457 -22.381 -45.077  1.00  0.92           H  
ATOM   1223 1HD1 ILE A  79       2.066 -20.495 -42.161  1.00  0.92           H  
ATOM   1224 2HD1 ILE A  79       1.310 -21.385 -43.474  1.00  0.92           H  
ATOM   1225 3HD1 ILE A  79       2.185 -22.244 -42.228  1.00  0.92           H  
ATOM   1226  N   GLY A  80       2.931 -25.674 -44.956  1.00  0.96           N  
ATOM   1227  CA  GLY A  80       3.156 -26.832 -45.819  1.00  0.96           C  
ATOM   1228  C   GLY A  80       2.408 -26.842 -47.152  1.00  0.96           C  
ATOM   1229  O   GLY A  80       2.617 -27.738 -47.969  1.00  0.96           O  
ATOM   1230  H   GLY A  80       2.077 -25.600 -44.418  1.00  0.96           H  
ATOM   1231 1HA  GLY A  80       4.209 -26.893 -46.029  1.00  0.96           H  
ATOM   1232 2HA  GLY A  80       2.904 -27.734 -45.265  1.00  0.96           H  
ATOM   1233  N   ASP A  81       1.478 -25.914 -47.342  1.00  1.01           N  
ATOM   1234  CA  ASP A  81       0.712 -25.864 -48.589  1.00  1.01           C  
ATOM   1235  C   ASP A  81       1.245 -24.865 -49.621  1.00  1.01           C  
ATOM   1236  O   ASP A  81       0.523 -23.945 -50.009  1.00  1.01           O  
ATOM   1237  CB  ASP A  81      -0.779 -25.622 -48.318  1.00  1.01           C  
ATOM   1238  CG  ASP A  81      -1.117 -24.359 -47.510  1.00  1.01           C  
ATOM   1239  OD1 ASP A  81      -0.374 -24.031 -46.608  1.00  1.01           O  
ATOM   1240  OD2 ASP A  81      -2.139 -23.746 -47.812  1.00  1.01           O  
ATOM   1241  H   ASP A  81       1.335 -25.212 -46.637  1.00  1.01           H  
ATOM   1242  HA  ASP A  81       0.778 -26.849 -49.052  1.00  1.01           H  
ATOM   1243 1HB  ASP A  81      -1.302 -25.562 -49.272  1.00  1.01           H  
ATOM   1244 2HB  ASP A  81      -1.185 -26.484 -47.788  1.00  1.01           H  
ATOM   1245  N   LEU A  82       2.478 -25.039 -50.087  1.00  1.07           N  
ATOM   1246  CA  LEU A  82       3.044 -24.091 -51.039  1.00  1.07           C  
ATOM   1247  C   LEU A  82       3.225 -24.745 -52.407  1.00  1.07           C  
ATOM   1248  O   LEU A  82       3.331 -25.966 -52.505  1.00  1.07           O  
ATOM   1249  CB  LEU A  82       4.363 -23.621 -50.471  1.00  1.07           C  
ATOM   1250  CG  LEU A  82       4.266 -23.079 -49.081  1.00  1.07           C  
ATOM   1251  CD1 LEU A  82       5.564 -22.848 -48.611  1.00  1.07           C  
ATOM   1252  CD2 LEU A  82       3.499 -21.789 -49.084  1.00  1.07           C  
ATOM   1253  H   LEU A  82       3.073 -25.801 -49.742  1.00  1.07           H  
ATOM   1254  HA  LEU A  82       2.374 -23.239 -51.148  1.00  1.07           H  
ATOM   1255 1HB  LEU A  82       5.067 -24.436 -50.486  1.00  1.07           H  
ATOM   1256 2HB  LEU A  82       4.740 -22.835 -51.098  1.00  1.07           H  
ATOM   1257  HG  LEU A  82       3.788 -23.814 -48.428  1.00  1.07           H  
ATOM   1258 1HD1 LEU A  82       5.506 -22.465 -47.593  1.00  1.07           H  
ATOM   1259 2HD1 LEU A  82       6.127 -23.764 -48.623  1.00  1.07           H  
ATOM   1260 3HD1 LEU A  82       6.027 -22.130 -49.272  1.00  1.07           H  
ATOM   1261 1HD2 LEU A  82       3.455 -21.388 -48.090  1.00  1.07           H  
ATOM   1262 2HD2 LEU A  82       4.008 -21.087 -49.720  1.00  1.07           H  
ATOM   1263 3HD2 LEU A  82       2.486 -21.959 -49.456  1.00  1.07           H  
ATOM   1264  N   LYS A  83       3.206 -23.975 -53.483  1.00  1.10           N  
ATOM   1265  CA  LYS A  83       3.468 -24.586 -54.784  1.00  1.10           C  
ATOM   1266  C   LYS A  83       4.986 -24.698 -54.996  1.00  1.10           C  
ATOM   1267  O   LYS A  83       5.683 -23.699 -54.836  1.00  1.10           O  
ATOM   1268  CB  LYS A  83       2.788 -23.810 -55.912  1.00  1.10           C  
ATOM   1269  CG  LYS A  83       1.251 -23.783 -55.840  1.00  1.10           C  
ATOM   1270  CD  LYS A  83       0.621 -23.347 -57.187  1.00  1.10           C  
ATOM   1271  CE  LYS A  83       0.742 -21.827 -57.463  1.00  1.10           C  
ATOM   1272  NZ  LYS A  83      -0.205 -21.004 -56.636  1.00  1.10           N  
ATOM   1273  H   LYS A  83       3.064 -22.970 -53.388  1.00  1.10           H  
ATOM   1274  HA  LYS A  83       3.026 -25.581 -54.766  1.00  1.10           H  
ATOM   1275 1HB  LYS A  83       3.127 -22.771 -55.887  1.00  1.10           H  
ATOM   1276 2HB  LYS A  83       3.076 -24.218 -56.876  1.00  1.10           H  
ATOM   1277 1HG  LYS A  83       0.883 -24.775 -55.578  1.00  1.10           H  
ATOM   1278 2HG  LYS A  83       0.941 -23.079 -55.063  1.00  1.10           H  
ATOM   1279 1HD  LYS A  83       1.108 -23.887 -58.001  1.00  1.10           H  
ATOM   1280 2HD  LYS A  83      -0.435 -23.611 -57.187  1.00  1.10           H  
ATOM   1281 1HE  LYS A  83       1.762 -21.504 -57.245  1.00  1.10           H  
ATOM   1282 2HE  LYS A  83       0.531 -21.647 -58.516  1.00  1.10           H  
ATOM   1283 1HZ  LYS A  83      -0.082 -20.003 -56.830  1.00  1.10           H  
ATOM   1284 2HZ  LYS A  83      -1.155 -21.264 -56.820  1.00  1.10           H  
ATOM   1285 3HZ  LYS A  83      -0.013 -21.103 -55.642  1.00  1.10           H  
ATOM   1286  N   PRO A  84       5.521 -25.844 -55.469  1.00  1.12           N  
ATOM   1287  CA  PRO A  84       6.953 -26.128 -55.592  1.00  1.12           C  
ATOM   1288  C   PRO A  84       7.720 -25.206 -56.543  1.00  1.12           C  
ATOM   1289  O   PRO A  84       8.925 -25.016 -56.379  1.00  1.12           O  
ATOM   1290  CB  PRO A  84       6.963 -27.568 -56.123  1.00  1.12           C  
ATOM   1291  CG  PRO A  84       5.611 -27.758 -56.795  1.00  1.12           C  
ATOM   1292  CD  PRO A  84       4.642 -26.912 -55.990  1.00  1.12           C  
ATOM   1293  HA  PRO A  84       7.405 -26.107 -54.595  1.00  1.12           H  
ATOM   1294 1HB  PRO A  84       7.801 -27.693 -56.810  1.00  1.12           H  
ATOM   1295 2HB  PRO A  84       7.140 -28.263 -55.285  1.00  1.12           H  
ATOM   1296 1HG  PRO A  84       5.669 -27.441 -57.849  1.00  1.12           H  
ATOM   1297 2HG  PRO A  84       5.340 -28.824 -56.801  1.00  1.12           H  
ATOM   1298 1HD  PRO A  84       3.880 -26.508 -56.667  1.00  1.12           H  
ATOM   1299 2HD  PRO A  84       4.204 -27.500 -55.173  1.00  1.12           H  
ATOM   1300  N   GLY A  85       7.034 -24.573 -57.483  1.00  1.10           N  
ATOM   1301  CA  GLY A  85       7.687 -23.678 -58.437  1.00  1.10           C  
ATOM   1302  C   GLY A  85       7.509 -22.187 -58.122  1.00  1.10           C  
ATOM   1303  O   GLY A  85       7.726 -21.348 -59.001  1.00  1.10           O  
ATOM   1304  H   GLY A  85       6.041 -24.723 -57.566  1.00  1.10           H  
ATOM   1305 1HA  GLY A  85       8.751 -23.911 -58.468  1.00  1.10           H  
ATOM   1306 2HA  GLY A  85       7.297 -23.881 -59.432  1.00  1.10           H  
ATOM   1307  N   THR A  86       7.084 -21.851 -56.902  1.00  1.05           N  
ATOM   1308  CA  THR A  86       6.742 -20.467 -56.583  1.00  1.05           C  
ATOM   1309  C   THR A  86       7.532 -19.715 -55.498  1.00  1.05           C  
ATOM   1310  O   THR A  86       7.872 -20.236 -54.430  1.00  1.05           O  
ATOM   1311  CB  THR A  86       5.250 -20.429 -56.269  1.00  1.05           C  
ATOM   1312  OG1 THR A  86       4.541 -20.862 -57.446  1.00  1.05           O  
ATOM   1313  CG2 THR A  86       4.756 -19.039 -55.862  1.00  1.05           C  
ATOM   1314  H   THR A  86       6.930 -22.572 -56.189  1.00  1.05           H  
ATOM   1315  HA  THR A  86       6.876 -19.893 -57.498  1.00  1.05           H  
ATOM   1316  HB  THR A  86       5.042 -21.130 -55.466  1.00  1.05           H  
ATOM   1317  HG1 THR A  86       4.781 -20.297 -58.186  1.00  1.05           H  
ATOM   1318 1HG2 THR A  86       3.693 -19.099 -55.671  1.00  1.05           H  
ATOM   1319 2HG2 THR A  86       5.259 -18.707 -54.963  1.00  1.05           H  
ATOM   1320 3HG2 THR A  86       4.940 -18.327 -56.661  1.00  1.05           H  
ATOM   1321  N   GLU A  87       7.827 -18.447 -55.821  1.00  0.98           N  
ATOM   1322  CA  GLU A  87       8.442 -17.495 -54.894  1.00  0.98           C  
ATOM   1323  C   GLU A  87       7.384 -16.876 -54.001  1.00  0.98           C  
ATOM   1324  O   GLU A  87       6.379 -16.340 -54.509  1.00  0.98           O  
ATOM   1325  CB  GLU A  87       9.143 -16.362 -55.642  1.00  0.98           C  
ATOM   1326  CG  GLU A  87       9.853 -15.341 -54.746  1.00  0.98           C  
ATOM   1327  CD  GLU A  87      10.522 -14.251 -55.536  1.00  0.98           C  
ATOM   1328  OE1 GLU A  87      10.331 -14.209 -56.728  1.00  0.98           O  
ATOM   1329  OE2 GLU A  87      11.233 -13.468 -54.954  1.00  0.98           O  
ATOM   1330  H   GLU A  87       7.568 -18.130 -56.742  1.00  0.98           H  
ATOM   1331  HA  GLU A  87       9.156 -18.020 -54.262  1.00  0.98           H  
ATOM   1332 1HB  GLU A  87       9.881 -16.779 -56.325  1.00  0.98           H  
ATOM   1333 2HB  GLU A  87       8.414 -15.820 -56.241  1.00  0.98           H  
ATOM   1334 1HG  GLU A  87       9.123 -14.885 -54.075  1.00  0.98           H  
ATOM   1335 2HG  GLU A  87      10.590 -15.849 -54.127  1.00  0.98           H  
ATOM   1336  N   TYR A  88       7.649 -16.911 -52.692  1.00  0.90           N  
ATOM   1337  CA  TYR A  88       6.775 -16.362 -51.670  1.00  0.90           C  
ATOM   1338  C   TYR A  88       7.411 -15.226 -50.879  1.00  0.90           C  
ATOM   1339  O   TYR A  88       8.630 -15.145 -50.696  1.00  0.90           O  
ATOM   1340  CB  TYR A  88       6.313 -17.455 -50.680  1.00  0.90           C  
ATOM   1341  CG  TYR A  88       5.374 -18.461 -51.279  1.00  0.90           C  
ATOM   1342  CD1 TYR A  88       5.855 -19.532 -52.001  1.00  0.90           C  
ATOM   1343  CD2 TYR A  88       4.020 -18.298 -51.102  1.00  0.90           C  
ATOM   1344  CE1 TYR A  88       4.969 -20.430 -52.579  1.00  0.90           C  
ATOM   1345  CE2 TYR A  88       3.143 -19.189 -51.662  1.00  0.90           C  
ATOM   1346  CZ  TYR A  88       3.603 -20.247 -52.415  1.00  0.90           C  
ATOM   1347  OH  TYR A  88       2.695 -21.101 -53.030  1.00  0.90           O  
ATOM   1348  H   TYR A  88       8.512 -17.355 -52.383  1.00  0.90           H  
ATOM   1349  HA  TYR A  88       5.903 -15.963 -52.172  1.00  0.90           H  
ATOM   1350 1HB  TYR A  88       7.185 -17.987 -50.307  1.00  0.90           H  
ATOM   1351 2HB  TYR A  88       5.820 -16.989 -49.825  1.00  0.90           H  
ATOM   1352  HD1 TYR A  88       6.930 -19.658 -52.134  1.00  0.90           H  
ATOM   1353  HD2 TYR A  88       3.644 -17.452 -50.526  1.00  0.90           H  
ATOM   1354  HE1 TYR A  88       5.347 -21.262 -53.173  1.00  0.90           H  
ATOM   1355  HE2 TYR A  88       2.069 -19.045 -51.534  1.00  0.90           H  
ATOM   1356  HH  TYR A  88       1.897 -20.581 -53.321  1.00  0.90           H  
ATOM   1357  N   ARG A  89       6.546 -14.353 -50.397  1.00  0.83           N  
ATOM   1358  CA  ARG A  89       6.894 -13.242 -49.526  1.00  0.83           C  
ATOM   1359  C   ARG A  89       6.210 -13.443 -48.196  1.00  0.83           C  
ATOM   1360  O   ARG A  89       5.047 -13.853 -48.154  1.00  0.83           O  
ATOM   1361  CB  ARG A  89       6.458 -11.934 -50.141  1.00  0.83           C  
ATOM   1362  CG  ARG A  89       6.640 -10.711 -49.351  1.00  0.83           C  
ATOM   1363  CD  ARG A  89       6.151  -9.541 -50.139  1.00  0.83           C  
ATOM   1364  NE  ARG A  89       6.993  -9.317 -51.292  1.00  0.83           N  
ATOM   1365  CZ  ARG A  89       6.697  -8.591 -52.371  1.00  0.83           C  
ATOM   1366  NH1 ARG A  89       5.550  -7.969 -52.494  1.00  0.83           N  
ATOM   1367  NH2 ARG A  89       7.619  -8.529 -53.297  1.00  0.83           N  
ATOM   1368  H   ARG A  89       5.570 -14.479 -50.657  1.00  0.83           H  
ATOM   1369  HA  ARG A  89       7.971 -13.226 -49.380  1.00  0.83           H  
ATOM   1370 1HB  ARG A  89       7.063 -11.765 -51.000  1.00  0.83           H  
ATOM   1371 2HB  ARG A  89       5.424 -11.996 -50.468  1.00  0.83           H  
ATOM   1372 1HG  ARG A  89       6.070 -10.780 -48.424  1.00  0.83           H  
ATOM   1373 2HG  ARG A  89       7.706 -10.581 -49.132  1.00  0.83           H  
ATOM   1374 1HD  ARG A  89       5.134  -9.736 -50.488  1.00  0.83           H  
ATOM   1375 2HD  ARG A  89       6.165  -8.644 -49.525  1.00  0.83           H  
ATOM   1376  HE  ARG A  89       7.916  -9.744 -51.301  1.00  0.83           H  
ATOM   1377 1HH1 ARG A  89       4.867  -8.034 -51.750  1.00  0.83           H  
ATOM   1378 2HH1 ARG A  89       5.364  -7.418 -53.321  1.00  0.83           H  
ATOM   1379 1HH2 ARG A  89       8.494  -9.039 -53.104  1.00  0.83           H  
ATOM   1380 2HH2 ARG A  89       7.478  -8.000 -54.142  1.00  0.83           H  
ATOM   1381  N   VAL A  90       6.924 -13.212 -47.106  1.00  0.78           N  
ATOM   1382  CA  VAL A  90       6.317 -13.409 -45.801  1.00  0.78           C  
ATOM   1383  C   VAL A  90       6.626 -12.326 -44.778  1.00  0.78           C  
ATOM   1384  O   VAL A  90       7.755 -11.842 -44.679  1.00  0.78           O  
ATOM   1385  CB  VAL A  90       6.731 -14.791 -45.266  1.00  0.78           C  
ATOM   1386  CG1 VAL A  90       8.207 -14.882 -45.155  1.00  0.78           C  
ATOM   1387  CG2 VAL A  90       6.079 -15.023 -43.921  1.00  0.78           C  
ATOM   1388  H   VAL A  90       7.890 -12.906 -47.196  1.00  0.78           H  
ATOM   1389  HA  VAL A  90       5.243 -13.423 -45.943  1.00  0.78           H  
ATOM   1390  HB  VAL A  90       6.401 -15.552 -45.971  1.00  0.78           H  
ATOM   1391 1HG1 VAL A  90       8.474 -15.870 -44.791  1.00  0.78           H  
ATOM   1392 2HG1 VAL A  90       8.655 -14.719 -46.138  1.00  0.78           H  
ATOM   1393 3HG1 VAL A  90       8.564 -14.125 -44.460  1.00  0.78           H  
ATOM   1394 1HG2 VAL A  90       6.351 -15.995 -43.564  1.00  0.78           H  
ATOM   1395 2HG2 VAL A  90       6.402 -14.284 -43.206  1.00  0.78           H  
ATOM   1396 3HG2 VAL A  90       4.997 -14.965 -44.028  1.00  0.78           H  
ATOM   1397  N   SER A  91       5.610 -11.977 -43.985  1.00  0.77           N  
ATOM   1398  CA  SER A  91       5.753 -10.990 -42.916  1.00  0.77           C  
ATOM   1399  C   SER A  91       4.937 -11.371 -41.681  1.00  0.77           C  
ATOM   1400  O   SER A  91       3.972 -12.131 -41.766  1.00  0.77           O  
ATOM   1401  CB  SER A  91       5.320  -9.641 -43.433  1.00  0.77           C  
ATOM   1402  OG  SER A  91       3.977  -9.650 -43.797  1.00  0.77           O  
ATOM   1403  H   SER A  91       4.703 -12.420 -44.153  1.00  0.77           H  
ATOM   1404  HA  SER A  91       6.803 -10.936 -42.625  1.00  0.77           H  
ATOM   1405 1HB  SER A  91       5.487  -8.888 -42.658  1.00  0.77           H  
ATOM   1406 2HB  SER A  91       5.925  -9.365 -44.284  1.00  0.77           H  
ATOM   1407  HG  SER A  91       3.794  -8.768 -44.123  1.00  0.77           H  
ATOM   1408  N   ILE A  92       5.312 -10.836 -40.524  1.00  0.78           N  
ATOM   1409  CA  ILE A  92       4.633 -11.202 -39.277  1.00  0.78           C  
ATOM   1410  C   ILE A  92       4.136  -9.988 -38.466  1.00  0.78           C  
ATOM   1411  O   ILE A  92       4.821  -8.969 -38.386  1.00  0.78           O  
ATOM   1412  CB  ILE A  92       5.578 -12.035 -38.383  1.00  0.78           C  
ATOM   1413  CG1 ILE A  92       6.081 -13.236 -39.041  1.00  0.78           C  
ATOM   1414  CG2 ILE A  92       4.838 -12.486 -37.125  1.00  0.78           C  
ATOM   1415  CD1 ILE A  92       7.105 -13.850 -38.225  1.00  0.78           C  
ATOM   1416  H   ILE A  92       6.110 -10.203 -40.499  1.00  0.78           H  
ATOM   1417  HA  ILE A  92       3.766 -11.808 -39.521  1.00  0.78           H  
ATOM   1418  HB  ILE A  92       6.432 -11.437 -38.130  1.00  0.78           H  
ATOM   1419 1HG1 ILE A  92       5.304 -13.920 -39.154  1.00  0.78           H  
ATOM   1420 2HG1 ILE A  92       6.503 -13.007 -40.012  1.00  0.78           H  
ATOM   1421 1HG2 ILE A  92       5.505 -13.061 -36.482  1.00  0.78           H  
ATOM   1422 2HG2 ILE A  92       4.497 -11.634 -36.604  1.00  0.78           H  
ATOM   1423 3HG2 ILE A  92       3.989 -13.094 -37.397  1.00  0.78           H  
ATOM   1424 1HD1 ILE A  92       7.456 -14.741 -38.672  1.00  0.78           H  
ATOM   1425 2HD1 ILE A  92       7.926 -13.161 -38.094  1.00  0.78           H  
ATOM   1426 3HD1 ILE A  92       6.670 -14.077 -37.275  1.00  0.78           H  
ATOM   1427  N   ALA A  93       2.924 -10.068 -37.899  1.00  0.83           N  
ATOM   1428  CA  ALA A  93       2.462  -8.978 -37.025  1.00  0.83           C  
ATOM   1429  C   ALA A  93       1.986  -9.505 -35.680  1.00  0.83           C  
ATOM   1430  O   ALA A  93       1.365 -10.563 -35.583  1.00  0.83           O  
ATOM   1431  CB  ALA A  93       1.324  -8.212 -37.646  1.00  0.83           C  
ATOM   1432  H   ALA A  93       2.356 -10.905 -38.038  1.00  0.83           H  
ATOM   1433  HA  ALA A  93       3.295  -8.297 -36.853  1.00  0.83           H  
ATOM   1434 1HB  ALA A  93       1.031  -7.395 -36.981  1.00  0.83           H  
ATOM   1435 2HB  ALA A  93       1.644  -7.813 -38.572  1.00  0.83           H  
ATOM   1436 3HB  ALA A  93       0.477  -8.866 -37.799  1.00  0.83           H  
ATOM   1437  N   ALA A  94       2.257  -8.751 -34.628  1.00  0.91           N  
ATOM   1438  CA  ALA A  94       1.808  -9.122 -33.289  1.00  0.91           C  
ATOM   1439  C   ALA A  94       0.346  -8.758 -33.101  1.00  0.91           C  
ATOM   1440  O   ALA A  94      -0.151  -7.825 -33.733  1.00  0.91           O  
ATOM   1441  CB  ALA A  94       2.684  -8.444 -32.255  1.00  0.91           C  
ATOM   1442  H   ALA A  94       2.779  -7.891 -34.751  1.00  0.91           H  
ATOM   1443  HA  ALA A  94       1.885 -10.200 -33.172  1.00  0.91           H  
ATOM   1444 1HB  ALA A  94       2.350  -8.714 -31.274  1.00  0.91           H  
ATOM   1445 2HB  ALA A  94       3.719  -8.730 -32.377  1.00  0.91           H  
ATOM   1446 3HB  ALA A  94       2.607  -7.374 -32.372  1.00  0.91           H  
ATOM   1447  N   TYR A  95      -0.334  -9.446 -32.192  1.00  1.00           N  
ATOM   1448  CA  TYR A  95      -1.714  -9.112 -31.840  1.00  1.00           C  
ATOM   1449  C   TYR A  95      -2.002  -9.229 -30.354  1.00  1.00           C  
ATOM   1450  O   TYR A  95      -1.656 -10.235 -29.722  1.00  1.00           O  
ATOM   1451  CB  TYR A  95      -2.674 -10.013 -32.608  1.00  1.00           C  
ATOM   1452  CG  TYR A  95      -4.117  -9.895 -32.188  1.00  1.00           C  
ATOM   1453  CD1 TYR A  95      -4.873  -8.815 -32.580  1.00  1.00           C  
ATOM   1454  CD2 TYR A  95      -4.682 -10.895 -31.414  1.00  1.00           C  
ATOM   1455  CE1 TYR A  95      -6.189  -8.715 -32.200  1.00  1.00           C  
ATOM   1456  CE2 TYR A  95      -6.001 -10.802 -31.031  1.00  1.00           C  
ATOM   1457  CZ  TYR A  95      -6.755  -9.713 -31.418  1.00  1.00           C  
ATOM   1458  OH  TYR A  95      -8.074  -9.616 -31.031  1.00  1.00           O  
ATOM   1459  H   TYR A  95       0.091 -10.260 -31.758  1.00  1.00           H  
ATOM   1460  HA  TYR A  95      -1.901  -8.074 -32.120  1.00  1.00           H  
ATOM   1461 1HB  TYR A  95      -2.611  -9.777 -33.672  1.00  1.00           H  
ATOM   1462 2HB  TYR A  95      -2.369 -11.053 -32.487  1.00  1.00           H  
ATOM   1463  HD1 TYR A  95      -4.426  -8.044 -33.179  1.00  1.00           H  
ATOM   1464  HD2 TYR A  95      -4.082 -11.754 -31.110  1.00  1.00           H  
ATOM   1465  HE1 TYR A  95      -6.780  -7.855 -32.507  1.00  1.00           H  
ATOM   1466  HE2 TYR A  95      -6.448 -11.588 -30.423  1.00  1.00           H  
ATOM   1467  HH  TYR A  95      -8.307 -10.378 -30.497  1.00  1.00           H  
ATOM   1468  N   SER A  96      -2.710  -8.227 -29.821  1.00  1.08           N  
ATOM   1469  CA  SER A  96      -3.126  -8.204 -28.422  1.00  1.08           C  
ATOM   1470  C   SER A  96      -4.535  -7.663 -28.311  1.00  1.08           C  
ATOM   1471  O   SER A  96      -5.178  -7.360 -29.309  1.00  1.08           O  
ATOM   1472  CB  SER A  96      -2.272  -7.307 -27.567  1.00  1.08           C  
ATOM   1473  OG  SER A  96      -2.532  -5.964 -27.833  1.00  1.08           O  
ATOM   1474  H   SER A  96      -2.951  -7.434 -30.424  1.00  1.08           H  
ATOM   1475  HA  SER A  96      -3.094  -9.210 -28.034  1.00  1.08           H  
ATOM   1476 1HB  SER A  96      -2.452  -7.513 -26.514  1.00  1.08           H  
ATOM   1477 2HB  SER A  96      -1.247  -7.516 -27.748  1.00  1.08           H  
ATOM   1478  HG  SER A  96      -1.939  -5.463 -27.265  1.00  1.08           H  
ATOM   1479  N   GLN A  97      -5.002  -7.480 -27.090  1.00  1.13           N  
ATOM   1480  CA  GLN A  97      -6.330  -6.933 -26.848  1.00  1.13           C  
ATOM   1481  C   GLN A  97      -6.460  -5.498 -27.399  1.00  1.13           C  
ATOM   1482  O   GLN A  97      -7.570  -5.000 -27.591  1.00  1.13           O  
ATOM   1483  CB  GLN A  97      -6.633  -6.942 -25.345  1.00  1.13           C  
ATOM   1484  CG  GLN A  97      -6.787  -8.337 -24.756  1.00  1.13           C  
ATOM   1485  CD  GLN A  97      -7.060  -8.341 -23.264  1.00  1.13           C  
ATOM   1486  OE1 GLN A  97      -6.676  -7.420 -22.536  1.00  1.13           O  
ATOM   1487  NE2 GLN A  97      -7.731  -9.388 -22.794  1.00  1.13           N  
ATOM   1488  H   GLN A  97      -4.428  -7.738 -26.301  1.00  1.13           H  
ATOM   1489  HA  GLN A  97      -7.062  -7.559 -27.359  1.00  1.13           H  
ATOM   1490 1HB  GLN A  97      -5.829  -6.432 -24.812  1.00  1.13           H  
ATOM   1491 2HB  GLN A  97      -7.553  -6.389 -25.156  1.00  1.13           H  
ATOM   1492 1HG  GLN A  97      -7.611  -8.842 -25.255  1.00  1.13           H  
ATOM   1493 2HG  GLN A  97      -5.854  -8.876 -24.920  1.00  1.13           H  
ATOM   1494 1HE2 GLN A  97      -7.945  -9.449 -21.816  1.00  1.13           H  
ATOM   1495 2HE2 GLN A  97      -8.025 -10.115 -23.414  1.00  1.13           H  
ATOM   1496  N   ALA A  98      -5.321  -4.816 -27.618  1.00  1.12           N  
ATOM   1497  CA  ALA A  98      -5.296  -3.455 -28.150  1.00  1.12           C  
ATOM   1498  C   ALA A  98      -5.393  -3.450 -29.688  1.00  1.12           C  
ATOM   1499  O   ALA A  98      -5.443  -2.385 -30.310  1.00  1.12           O  
ATOM   1500  CB  ALA A  98      -4.028  -2.731 -27.705  1.00  1.12           C  
ATOM   1501  H   ALA A  98      -4.426  -5.279 -27.467  1.00  1.12           H  
ATOM   1502  HA  ALA A  98      -6.163  -2.924 -27.756  1.00  1.12           H  
ATOM   1503 1HB  ALA A  98      -4.035  -1.709 -28.083  1.00  1.12           H  
ATOM   1504 2HB  ALA A  98      -3.975  -2.711 -26.616  1.00  1.12           H  
ATOM   1505 3HB  ALA A  98      -3.160  -3.257 -28.097  1.00  1.12           H  
ATOM   1506  N   GLY A  99      -5.402  -4.636 -30.311  1.00  1.07           N  
ATOM   1507  CA  GLY A  99      -5.457  -4.742 -31.766  1.00  1.07           C  
ATOM   1508  C   GLY A  99      -4.158  -5.264 -32.383  1.00  1.07           C  
ATOM   1509  O   GLY A  99      -3.270  -5.781 -31.696  1.00  1.07           O  
ATOM   1510  H   GLY A  99      -5.377  -5.499 -29.774  1.00  1.07           H  
ATOM   1511 1HA  GLY A  99      -6.275  -5.410 -32.036  1.00  1.07           H  
ATOM   1512 2HA  GLY A  99      -5.692  -3.770 -32.191  1.00  1.07           H  
ATOM   1513  N   LYS A 100      -4.091  -5.215 -33.714  1.00  0.99           N  
ATOM   1514  CA  LYS A 100      -2.938  -5.747 -34.437  1.00  0.99           C  
ATOM   1515  C   LYS A 100      -1.830  -4.714 -34.489  1.00  0.99           C  
ATOM   1516  O   LYS A 100      -2.101  -3.509 -34.540  1.00  0.99           O  
ATOM   1517  CB  LYS A 100      -3.335  -6.160 -35.854  1.00  0.99           C  
ATOM   1518  CG  LYS A 100      -4.326  -7.322 -35.902  1.00  0.99           C  
ATOM   1519  CD  LYS A 100      -4.745  -7.661 -37.315  1.00  0.99           C  
ATOM   1520  CE  LYS A 100      -5.749  -8.808 -37.318  1.00  0.99           C  
ATOM   1521  NZ  LYS A 100      -6.244  -9.102 -38.685  1.00  0.99           N  
ATOM   1522  H   LYS A 100      -4.846  -4.787 -34.232  1.00  0.99           H  
ATOM   1523  HA  LYS A 100      -2.554  -6.621 -33.912  1.00  0.99           H  
ATOM   1524 1HB  LYS A 100      -3.776  -5.310 -36.373  1.00  0.99           H  
ATOM   1525 2HB  LYS A 100      -2.438  -6.451 -36.406  1.00  0.99           H  
ATOM   1526 1HG  LYS A 100      -3.856  -8.205 -35.465  1.00  0.99           H  
ATOM   1527 2HG  LYS A 100      -5.211  -7.073 -35.320  1.00  0.99           H  
ATOM   1528 1HD  LYS A 100      -5.201  -6.787 -37.782  1.00  0.99           H  
ATOM   1529 2HD  LYS A 100      -3.871  -7.954 -37.898  1.00  0.99           H  
ATOM   1530 1HE  LYS A 100      -5.268  -9.700 -36.916  1.00  0.99           H  
ATOM   1531 2HE  LYS A 100      -6.596  -8.546 -36.683  1.00  0.99           H  
ATOM   1532 1HZ  LYS A 100      -6.901  -9.869 -38.649  1.00  0.99           H  
ATOM   1533 2HZ  LYS A 100      -6.702  -8.283 -39.063  1.00  0.99           H  
ATOM   1534 3HZ  LYS A 100      -5.463  -9.352 -39.270  1.00  0.99           H  
ATOM   1535  N   GLY A 101      -0.595  -5.189 -34.491  1.00  0.90           N  
ATOM   1536  CA  GLY A 101       0.562  -4.330 -34.597  1.00  0.90           C  
ATOM   1537  C   GLY A 101       0.991  -4.140 -36.032  1.00  0.90           C  
ATOM   1538  O   GLY A 101       0.304  -4.546 -36.972  1.00  0.90           O  
ATOM   1539  H   GLY A 101      -0.446  -6.189 -34.405  1.00  0.90           H  
ATOM   1540 1HA  GLY A 101       0.355  -3.367 -34.130  1.00  0.90           H  
ATOM   1541 2HA  GLY A 101       1.386  -4.780 -34.049  1.00  0.90           H  
ATOM   1542  N   ARG A 102       2.148  -3.527 -36.188  1.00  0.83           N  
ATOM   1543  CA  ARG A 102       2.731  -3.264 -37.489  1.00  0.83           C  
ATOM   1544  C   ARG A 102       3.318  -4.550 -38.050  1.00  0.83           C  
ATOM   1545  O   ARG A 102       3.851  -5.372 -37.305  1.00  0.83           O  
ATOM   1546  CB  ARG A 102       3.798  -2.182 -37.382  1.00  0.83           C  
ATOM   1547  CG  ARG A 102       4.420  -1.738 -38.692  1.00  0.83           C  
ATOM   1548  CD  ARG A 102       5.367  -0.608 -38.491  1.00  0.83           C  
ATOM   1549  NE  ARG A 102       5.985  -0.188 -39.739  1.00  0.83           N  
ATOM   1550  CZ  ARG A 102       6.873   0.820 -39.855  1.00  0.83           C  
ATOM   1551  NH1 ARG A 102       7.233   1.505 -38.792  1.00  0.83           N  
ATOM   1552  NH2 ARG A 102       7.381   1.122 -41.038  1.00  0.83           N  
ATOM   1553  H   ARG A 102       2.642  -3.225 -35.358  1.00  0.83           H  
ATOM   1554  HA  ARG A 102       1.945  -2.916 -38.162  1.00  0.83           H  
ATOM   1555 1HB  ARG A 102       3.386  -1.305 -36.889  1.00  0.83           H  
ATOM   1556 2HB  ARG A 102       4.606  -2.552 -36.768  1.00  0.83           H  
ATOM   1557 1HG  ARG A 102       4.984  -2.564 -39.122  1.00  0.83           H  
ATOM   1558 2HG  ARG A 102       3.642  -1.426 -39.388  1.00  0.83           H  
ATOM   1559 1HD  ARG A 102       4.836   0.245 -38.068  1.00  0.83           H  
ATOM   1560 2HD  ARG A 102       6.156  -0.921 -37.807  1.00  0.83           H  
ATOM   1561  HE  ARG A 102       5.735  -0.695 -40.579  1.00  0.83           H  
ATOM   1562 1HH1 ARG A 102       6.845   1.276 -37.888  1.00  0.83           H  
ATOM   1563 2HH1 ARG A 102       7.898   2.261 -38.879  1.00  0.83           H  
ATOM   1564 1HH2 ARG A 102       7.104   0.596 -41.856  1.00  0.83           H  
ATOM   1565 2HH2 ARG A 102       8.045   1.878 -41.124  1.00  0.83           H  
ATOM   1566  N   LEU A 103       3.182  -4.752 -39.351  1.00  0.78           N  
ATOM   1567  CA  LEU A 103       3.773  -5.926 -39.976  1.00  0.78           C  
ATOM   1568  C   LEU A 103       5.282  -5.761 -40.083  1.00  0.78           C  
ATOM   1569  O   LEU A 103       5.767  -4.669 -40.394  1.00  0.78           O  
ATOM   1570  CB  LEU A 103       3.169  -6.149 -41.368  1.00  0.78           C  
ATOM   1571  CG  LEU A 103       1.841  -6.935 -41.392  1.00  0.78           C  
ATOM   1572  CD1 LEU A 103       0.751  -6.110 -40.708  1.00  0.78           C  
ATOM   1573  CD2 LEU A 103       1.453  -7.256 -42.819  1.00  0.78           C  
ATOM   1574  H   LEU A 103       2.694  -4.075 -39.917  1.00  0.78           H  
ATOM   1575  HA  LEU A 103       3.575  -6.797 -39.357  1.00  0.78           H  
ATOM   1576 1HB  LEU A 103       3.000  -5.183 -41.838  1.00  0.78           H  
ATOM   1577 2HB  LEU A 103       3.898  -6.702 -41.968  1.00  0.78           H  
ATOM   1578  HG  LEU A 103       1.968  -7.865 -40.845  1.00  0.78           H  
ATOM   1579 1HD1 LEU A 103      -0.183  -6.672 -40.711  1.00  0.78           H  
ATOM   1580 2HD1 LEU A 103       1.034  -5.889 -39.680  1.00  0.78           H  
ATOM   1581 3HD1 LEU A 103       0.612  -5.176 -41.247  1.00  0.78           H  
ATOM   1582 1HD2 LEU A 103       0.520  -7.817 -42.826  1.00  0.78           H  
ATOM   1583 2HD2 LEU A 103       1.322  -6.332 -43.379  1.00  0.78           H  
ATOM   1584 3HD2 LEU A 103       2.229  -7.849 -43.278  1.00  0.78           H  
ATOM   1585  N   SER A 104       6.017  -6.843 -39.856  1.00  0.76           N  
ATOM   1586  CA  SER A 104       7.467  -6.821 -39.974  1.00  0.76           C  
ATOM   1587  C   SER A 104       7.861  -6.614 -41.420  1.00  0.76           C  
ATOM   1588  O   SER A 104       7.052  -6.843 -42.321  1.00  0.76           O  
ATOM   1589  CB  SER A 104       8.047  -8.136 -39.536  1.00  0.76           C  
ATOM   1590  OG  SER A 104       7.746  -9.145 -40.474  1.00  0.76           O  
ATOM   1591  H   SER A 104       5.555  -7.694 -39.542  1.00  0.76           H  
ATOM   1592  HA  SER A 104       7.865  -6.006 -39.369  1.00  0.76           H  
ATOM   1593 1HB  SER A 104       9.114  -8.040 -39.419  1.00  0.76           H  
ATOM   1594 2HB  SER A 104       7.635  -8.398 -38.578  1.00  0.76           H  
ATOM   1595  HG  SER A 104       8.412  -9.042 -41.184  1.00  0.76           H  
ATOM   1596  N   SER A 105       9.110  -6.220 -41.659  1.00  0.76           N  
ATOM   1597  CA  SER A 105       9.545  -6.077 -43.036  1.00  0.76           C  
ATOM   1598  C   SER A 105       9.437  -7.461 -43.686  1.00  0.76           C  
ATOM   1599  O   SER A 105       9.869  -8.439 -43.069  1.00  0.76           O  
ATOM   1600  CB  SER A 105      10.977  -5.580 -43.095  1.00  0.76           C  
ATOM   1601  OG  SER A 105      11.430  -5.502 -44.422  1.00  0.76           O  
ATOM   1602  H   SER A 105       9.742  -6.028 -40.895  1.00  0.76           H  
ATOM   1603  HA  SER A 105       8.917  -5.338 -43.512  1.00  0.76           H  
ATOM   1604 1HB  SER A 105      11.044  -4.599 -42.626  1.00  0.76           H  
ATOM   1605 2HB  SER A 105      11.618  -6.258 -42.533  1.00  0.76           H  
ATOM   1606  HG  SER A 105      11.298  -6.387 -44.805  1.00  0.76           H  
ATOM   1607  N   PRO A 106       8.851  -7.589 -44.888  1.00  0.79           N  
ATOM   1608  CA  PRO A 106       8.733  -8.829 -45.619  1.00  0.79           C  
ATOM   1609  C   PRO A 106      10.067  -9.468 -45.942  1.00  0.79           C  
ATOM   1610  O   PRO A 106      11.047  -8.786 -46.255  1.00  0.79           O  
ATOM   1611  CB  PRO A 106       8.031  -8.401 -46.904  1.00  0.79           C  
ATOM   1612  CG  PRO A 106       7.274  -7.154 -46.541  1.00  0.79           C  
ATOM   1613  CD  PRO A 106       8.134  -6.453 -45.517  1.00  0.79           C  
ATOM   1614  HA  PRO A 106       8.114  -9.515 -45.042  1.00  0.79           H  
ATOM   1615 1HB  PRO A 106       8.757  -8.269 -47.718  1.00  0.79           H  
ATOM   1616 2HB  PRO A 106       7.362  -9.196 -47.193  1.00  0.79           H  
ATOM   1617 1HG  PRO A 106       7.097  -6.542 -47.438  1.00  0.79           H  
ATOM   1618 2HG  PRO A 106       6.285  -7.423 -46.140  1.00  0.79           H  
ATOM   1619 1HD  PRO A 106       8.834  -5.739 -45.979  1.00  0.79           H  
ATOM   1620 2HD  PRO A 106       7.426  -5.980 -44.818  1.00  0.79           H  
ATOM   1621  N   ARG A 107      10.066 -10.788 -45.930  1.00  0.82           N  
ATOM   1622  CA  ARG A 107      11.213 -11.602 -46.284  1.00  0.82           C  
ATOM   1623  C   ARG A 107      10.828 -12.459 -47.474  1.00  0.82           C  
ATOM   1624  O   ARG A 107       9.641 -12.692 -47.703  1.00  0.82           O  
ATOM   1625  CB  ARG A 107      11.655 -12.450 -45.101  1.00  0.82           C  
ATOM   1626  CG  ARG A 107      12.053 -11.640 -43.871  1.00  0.82           C  
ATOM   1627  CD  ARG A 107      13.292 -10.850 -44.137  1.00  0.82           C  
ATOM   1628  NE  ARG A 107      13.716 -10.068 -42.988  1.00  0.82           N  
ATOM   1629  CZ  ARG A 107      14.729  -9.171 -43.005  1.00  0.82           C  
ATOM   1630  NH1 ARG A 107      15.412  -8.957 -44.112  1.00  0.82           N  
ATOM   1631  NH2 ARG A 107      15.043  -8.500 -41.910  1.00  0.82           N  
ATOM   1632  H   ARG A 107       9.221 -11.259 -45.617  1.00  0.82           H  
ATOM   1633  HA  ARG A 107      12.038 -10.953 -46.573  1.00  0.82           H  
ATOM   1634 1HB  ARG A 107      10.837 -13.094 -44.804  1.00  0.82           H  
ATOM   1635 2HB  ARG A 107      12.497 -13.080 -45.382  1.00  0.82           H  
ATOM   1636 1HG  ARG A 107      11.249 -10.954 -43.593  1.00  0.82           H  
ATOM   1637 2HG  ARG A 107      12.257 -12.315 -43.042  1.00  0.82           H  
ATOM   1638 1HD  ARG A 107      14.100 -11.529 -44.402  1.00  0.82           H  
ATOM   1639 2HD  ARG A 107      13.108 -10.163 -44.963  1.00  0.82           H  
ATOM   1640  HE  ARG A 107      13.225 -10.214 -42.114  1.00  0.82           H  
ATOM   1641 1HH1 ARG A 107      15.180  -9.464 -44.954  1.00  0.82           H  
ATOM   1642 2HH1 ARG A 107      16.168  -8.287 -44.117  1.00  0.82           H  
ATOM   1643 1HH2 ARG A 107      14.523  -8.653 -41.062  1.00  0.82           H  
ATOM   1644 2HH2 ARG A 107      15.800  -7.832 -41.928  1.00  0.82           H  
ATOM   1645  N   HIS A 108      11.808 -12.918 -48.251  1.00  0.87           N  
ATOM   1646  CA  HIS A 108      11.465 -13.740 -49.409  1.00  0.87           C  
ATOM   1647  C   HIS A 108      12.113 -15.102 -49.372  1.00  0.87           C  
ATOM   1648  O   HIS A 108      13.228 -15.278 -48.874  1.00  0.87           O  
ATOM   1649  CB  HIS A 108      11.850 -13.044 -50.715  1.00  0.87           C  
ATOM   1650  CG  HIS A 108      11.101 -11.781 -50.976  1.00  0.87           C  
ATOM   1651  ND1 HIS A 108      11.417 -10.582 -50.361  1.00  0.87           N  
ATOM   1652  CD2 HIS A 108      10.062 -11.525 -51.798  1.00  0.87           C  
ATOM   1653  CE1 HIS A 108      10.597  -9.642 -50.789  1.00  0.87           C  
ATOM   1654  NE2 HIS A 108       9.759 -10.183 -51.666  1.00  0.87           N  
ATOM   1655  H   HIS A 108      12.774 -12.705 -48.048  1.00  0.87           H  
ATOM   1656  HA  HIS A 108      10.392 -13.907 -49.431  1.00  0.87           H  
ATOM   1657 1HB  HIS A 108      12.914 -12.819 -50.708  1.00  0.87           H  
ATOM   1658 2HB  HIS A 108      11.664 -13.723 -51.552  1.00  0.87           H  
ATOM   1659  HD1 HIS A 108      12.157 -10.424 -49.704  1.00  0.87           H  
ATOM   1660  HD2 HIS A 108       9.492 -12.163 -52.478  1.00  0.87           H  
ATOM   1661  HE1 HIS A 108      10.684  -8.622 -50.414  1.00  0.87           H  
ATOM   1662  N   VAL A 109      11.375 -16.058 -49.905  1.00  0.94           N  
ATOM   1663  CA  VAL A 109      11.757 -17.452 -49.936  1.00  0.94           C  
ATOM   1664  C   VAL A 109      11.197 -18.158 -51.138  1.00  0.94           C  
ATOM   1665  O   VAL A 109      10.093 -17.851 -51.585  1.00  0.94           O  
ATOM   1666  CB  VAL A 109      11.207 -18.083 -48.665  1.00  0.94           C  
ATOM   1667  CG1 VAL A 109       9.776 -17.986 -48.676  1.00  0.94           C  
ATOM   1668  CG2 VAL A 109      11.633 -19.558 -48.481  1.00  0.94           C  
ATOM   1669  H   VAL A 109      10.465 -15.796 -50.289  1.00  0.94           H  
ATOM   1670  HA  VAL A 109      12.846 -17.519 -49.950  1.00  0.94           H  
ATOM   1671  HB  VAL A 109      11.543 -17.506 -47.867  1.00  0.94           H  
ATOM   1672 1HG1 VAL A 109       9.450 -18.376 -47.753  1.00  0.94           H  
ATOM   1673 2HG1 VAL A 109       9.466 -16.943 -48.772  1.00  0.94           H  
ATOM   1674 3HG1 VAL A 109       9.377 -18.566 -49.501  1.00  0.94           H  
ATOM   1675 1HG2 VAL A 109      11.220 -19.931 -47.545  1.00  0.94           H  
ATOM   1676 2HG2 VAL A 109      11.259 -20.167 -49.298  1.00  0.94           H  
ATOM   1677 3HG2 VAL A 109      12.719 -19.623 -48.448  1.00  0.94           H  
ATOM   1678  N   THR A 110      11.921 -19.127 -51.651  1.00  1.01           N  
ATOM   1679  CA  THR A 110      11.350 -19.880 -52.734  1.00  1.01           C  
ATOM   1680  C   THR A 110      11.163 -21.307 -52.323  1.00  1.01           C  
ATOM   1681  O   THR A 110      11.942 -21.865 -51.541  1.00  1.01           O  
ATOM   1682  CB  THR A 110      12.241 -19.838 -53.986  1.00  1.01           C  
ATOM   1683  OG1 THR A 110      13.506 -20.438 -53.688  1.00  1.01           O  
ATOM   1684  CG2 THR A 110      12.455 -18.407 -54.437  1.00  1.01           C  
ATOM   1685  H   THR A 110      12.835 -19.353 -51.281  1.00  1.01           H  
ATOM   1686  HA  THR A 110      10.369 -19.484 -52.985  1.00  1.01           H  
ATOM   1687  HB  THR A 110      11.762 -20.404 -54.788  1.00  1.01           H  
ATOM   1688  HG1 THR A 110      13.385 -21.398 -53.635  1.00  1.01           H  
ATOM   1689 1HG2 THR A 110      13.083 -18.396 -55.324  1.00  1.01           H  
ATOM   1690 2HG2 THR A 110      11.500 -17.964 -54.670  1.00  1.01           H  
ATOM   1691 3HG2 THR A 110      12.936 -17.836 -53.647  1.00  1.01           H  
ATOM   1692  N   THR A 111      10.167 -21.910 -52.921  1.00  1.10           N  
ATOM   1693  CA  THR A 111       9.945 -23.322 -52.804  1.00  1.10           C  
ATOM   1694  C   THR A 111      10.893 -23.978 -53.778  1.00  1.10           C  
ATOM   1695  O   THR A 111      11.577 -23.274 -54.530  1.00  1.10           O  
ATOM   1696  CB  THR A 111       8.514 -23.653 -53.124  1.00  1.10           C  
ATOM   1697  OG1 THR A 111       8.279 -23.268 -54.461  1.00  1.10           O  
ATOM   1698  CG2 THR A 111       7.563 -22.953 -52.180  1.00  1.10           C  
ATOM   1699  H   THR A 111       9.525 -21.363 -53.501  1.00  1.10           H  
ATOM   1700  HA  THR A 111      10.183 -23.660 -51.797  1.00  1.10           H  
ATOM   1701  HB  THR A 111       8.362 -24.695 -53.045  1.00  1.10           H  
ATOM   1702  HG1 THR A 111       8.796 -23.864 -55.058  1.00  1.10           H  
ATOM   1703 1HG2 THR A 111       6.552 -23.215 -52.458  1.00  1.10           H  
ATOM   1704 2HG2 THR A 111       7.760 -23.274 -51.157  1.00  1.10           H  
ATOM   1705 3HG2 THR A 111       7.703 -21.882 -52.260  1.00  1.10           H  
ATOM   1706  N   LEU A 112      11.007 -25.287 -53.720  1.00  1.20           N  
ATOM   1707  CA  LEU A 112      11.961 -25.955 -54.580  1.00  1.20           C  
ATOM   1708  C   LEU A 112      11.239 -26.940 -55.480  1.00  1.20           C  
ATOM   1709  O   LEU A 112      10.311 -27.617 -55.038  1.00  1.20           O  
ATOM   1710  CB  LEU A 112      12.985 -26.673 -53.690  1.00  1.20           C  
ATOM   1711  CG  LEU A 112      13.721 -25.774 -52.638  1.00  1.20           C  
ATOM   1712  CD1 LEU A 112      14.551 -26.650 -51.723  1.00  1.20           C  
ATOM   1713  CD2 LEU A 112      14.598 -24.763 -53.342  1.00  1.20           C  
ATOM   1714  H   LEU A 112      10.385 -25.827 -53.117  1.00  1.20           H  
ATOM   1715  HA  LEU A 112      12.466 -25.220 -55.204  1.00  1.20           H  
ATOM   1716 1HB  LEU A 112      12.496 -27.470 -53.165  1.00  1.20           H  
ATOM   1717 2HB  LEU A 112      13.745 -27.117 -54.337  1.00  1.20           H  
ATOM   1718  HG  LEU A 112      12.985 -25.248 -52.025  1.00  1.20           H  
ATOM   1719 1HD1 LEU A 112      15.056 -26.029 -50.983  1.00  1.20           H  
ATOM   1720 2HD1 LEU A 112      13.902 -27.353 -51.215  1.00  1.20           H  
ATOM   1721 3HD1 LEU A 112      15.290 -27.191 -52.309  1.00  1.20           H  
ATOM   1722 1HD2 LEU A 112      15.101 -24.140 -52.600  1.00  1.20           H  
ATOM   1723 2HD2 LEU A 112      15.340 -25.285 -53.946  1.00  1.20           H  
ATOM   1724 3HD2 LEU A 112      13.987 -24.132 -53.985  1.00  1.20           H  
ATOM   1725  N   SER A 113      11.675 -27.089 -56.721  1.00  1.29           N  
ATOM   1726  CA  SER A 113      11.046 -28.120 -57.523  1.00  1.29           C  
ATOM   1727  C   SER A 113      11.279 -29.433 -56.842  1.00  1.29           C  
ATOM   1728  O   SER A 113      12.366 -29.673 -56.316  1.00  1.29           O  
ATOM   1729  CB  SER A 113      11.578 -28.208 -58.933  1.00  1.29           C  
ATOM   1730  OG  SER A 113      11.037 -29.362 -59.578  1.00  1.29           O  
ATOM   1731  H   SER A 113      12.428 -26.518 -57.082  1.00  1.29           H  
ATOM   1732  HA  SER A 113       9.975 -27.930 -57.567  1.00  1.29           H  
ATOM   1733 1HB  SER A 113      11.301 -27.312 -59.486  1.00  1.29           H  
ATOM   1734 2HB  SER A 113      12.668 -28.266 -58.917  1.00  1.29           H  
ATOM   1735  HG  SER A 113      11.357 -29.335 -60.492  1.00  1.29           H  
ATOM   1736  N   GLN A 114      10.317 -30.336 -56.922  1.00  1.35           N  
ATOM   1737  CA  GLN A 114      10.503 -31.646 -56.317  1.00  1.35           C  
ATOM   1738  C   GLN A 114      11.727 -32.340 -56.911  1.00  1.35           C  
ATOM   1739  O   GLN A 114      12.415 -33.092 -56.225  1.00  1.35           O  
ATOM   1740  CB  GLN A 114       9.251 -32.502 -56.511  1.00  1.35           C  
ATOM   1741  CG  GLN A 114       8.075 -32.024 -55.679  1.00  1.35           C  
ATOM   1742  CD  GLN A 114       6.807 -32.812 -55.906  1.00  1.35           C  
ATOM   1743  OE1 GLN A 114       6.564 -33.336 -56.997  1.00  1.35           O  
ATOM   1744  NE2 GLN A 114       5.983 -32.908 -54.866  1.00  1.35           N  
ATOM   1745  H   GLN A 114       9.450 -30.103 -57.382  1.00  1.35           H  
ATOM   1746  HA  GLN A 114      10.675 -31.515 -55.250  1.00  1.35           H  
ATOM   1747 1HB  GLN A 114       8.959 -32.495 -57.560  1.00  1.35           H  
ATOM   1748 2HB  GLN A 114       9.469 -33.534 -56.233  1.00  1.35           H  
ATOM   1749 1HG  GLN A 114       8.351 -32.141 -54.646  1.00  1.35           H  
ATOM   1750 2HG  GLN A 114       7.882 -30.974 -55.901  1.00  1.35           H  
ATOM   1751 1HE2 GLN A 114       5.128 -33.421 -54.950  1.00  1.35           H  
ATOM   1752 2HE2 GLN A 114       6.221 -32.474 -53.993  1.00  1.35           H  
ATOM   1753  N   ASP A 115      12.059 -32.035 -58.169  1.00  1.35           N  
ATOM   1754  CA  ASP A 115      13.218 -32.648 -58.823  1.00  1.35           C  
ATOM   1755  C   ASP A 115      14.535 -32.292 -58.119  1.00  1.35           C  
ATOM   1756  O   ASP A 115      15.540 -32.997 -58.254  1.00  1.35           O  
ATOM   1757  CB  ASP A 115      13.320 -32.192 -60.281  1.00  1.35           C  
ATOM   1758  CG  ASP A 115      12.249 -32.768 -61.210  1.00  1.35           C  
ATOM   1759  OD1 ASP A 115      11.566 -33.691 -60.828  1.00  1.35           O  
ATOM   1760  OD2 ASP A 115      12.126 -32.266 -62.304  1.00  1.35           O  
ATOM   1761  H   ASP A 115      11.514 -31.331 -58.677  1.00  1.35           H  
ATOM   1762  HA  ASP A 115      13.098 -33.731 -58.803  1.00  1.35           H  
ATOM   1763 1HB  ASP A 115      13.260 -31.103 -60.320  1.00  1.35           H  
ATOM   1764 2HB  ASP A 115      14.294 -32.473 -60.672  1.00  1.35           H  
ATOM   1765  N   SER A 116      14.538 -31.157 -57.423  1.00  1.28           N  
ATOM   1766  CA  SER A 116      15.695 -30.612 -56.748  1.00  1.28           C  
ATOM   1767  C   SER A 116      15.609 -30.741 -55.232  1.00  1.28           C  
ATOM   1768  O   SER A 116      16.442 -30.160 -54.531  1.00  1.28           O  
ATOM   1769  CB  SER A 116      15.861 -29.149 -57.094  1.00  1.28           C  
ATOM   1770  OG  SER A 116      14.772 -28.401 -56.630  1.00  1.28           O  
ATOM   1771  H   SER A 116      13.670 -30.651 -57.305  1.00  1.28           H  
ATOM   1772  HA  SER A 116      16.569 -31.146 -57.104  1.00  1.28           H  
ATOM   1773 1HB  SER A 116      16.789 -28.767 -56.667  1.00  1.28           H  
ATOM   1774 2HB  SER A 116      15.931 -29.048 -58.176  1.00  1.28           H  
ATOM   1775  HG  SER A 116      14.008 -29.022 -56.602  1.00  1.28           H  
ATOM   1776  N   CYS A 117      14.608 -31.464 -54.704  1.00  1.15           N  
ATOM   1777  CA  CYS A 117      14.489 -31.516 -53.252  1.00  1.15           C  
ATOM   1778  C   CYS A 117      13.864 -32.738 -52.609  1.00  1.15           C  
ATOM   1779  O   CYS A 117      12.723 -32.679 -52.141  1.00  1.15           O  
ATOM   1780  CB  CYS A 117      13.683 -30.326 -52.793  1.00  1.15           C  
ATOM   1781  SG  CYS A 117      13.474 -30.239 -51.031  1.00  1.15           S  
ATOM   1782  H   CYS A 117      13.943 -31.972 -55.293  1.00  1.15           H  
ATOM   1783  HA  CYS A 117      15.485 -31.424 -52.857  1.00  1.15           H  
ATOM   1784 1HB  CYS A 117      14.186 -29.418 -53.117  1.00  1.15           H  
ATOM   1785 2HB  CYS A 117      12.705 -30.337 -53.267  1.00  1.15           H  
ATOM   1786  HG  CYS A 117      14.799 -30.190 -50.720  1.00  1.15           H  
ATOM   1787  N   LEU A 118      14.640 -33.819 -52.521  1.00  1.00           N  
ATOM   1788  CA  LEU A 118      14.193 -35.044 -51.874  1.00  1.00           C  
ATOM   1789  C   LEU A 118      15.276 -35.570 -50.905  1.00  1.00           C  
ATOM   1790  O   LEU A 118      16.468 -35.462 -51.225  1.00  1.00           O  
ATOM   1791  CB  LEU A 118      13.893 -36.096 -52.940  1.00  1.00           C  
ATOM   1792  CG  LEU A 118      12.776 -35.723 -53.923  1.00  1.00           C  
ATOM   1793  CD1 LEU A 118      12.752 -36.723 -55.039  1.00  1.00           C  
ATOM   1794  CD2 LEU A 118      11.440 -35.667 -53.185  1.00  1.00           C  
ATOM   1795  H   LEU A 118      15.554 -33.779 -52.940  1.00  1.00           H  
ATOM   1796  HA  LEU A 118      13.269 -34.819 -51.360  1.00  1.00           H  
ATOM   1797 1HB  LEU A 118      14.785 -36.253 -53.528  1.00  1.00           H  
ATOM   1798 2HB  LEU A 118      13.628 -37.034 -52.450  1.00  1.00           H  
ATOM   1799  HG  LEU A 118      12.984 -34.753 -54.365  1.00  1.00           H  
ATOM   1800 1HD1 LEU A 118      11.971 -36.450 -55.750  1.00  1.00           H  
ATOM   1801 2HD1 LEU A 118      13.722 -36.720 -55.544  1.00  1.00           H  
ATOM   1802 3HD1 LEU A 118      12.550 -37.712 -54.637  1.00  1.00           H  
ATOM   1803 1HD2 LEU A 118      10.648 -35.393 -53.884  1.00  1.00           H  
ATOM   1804 2HD2 LEU A 118      11.221 -36.640 -52.750  1.00  1.00           H  
ATOM   1805 3HD2 LEU A 118      11.490 -34.920 -52.391  1.00  1.00           H  
ATOM   1806  N   PRO A 119      14.905 -36.141 -49.734  1.00  0.86           N  
ATOM   1807  CA  PRO A 119      15.767 -36.867 -48.804  1.00  0.86           C  
ATOM   1808  C   PRO A 119      16.382 -38.071 -49.513  1.00  0.86           C  
ATOM   1809  O   PRO A 119      15.783 -38.568 -50.472  1.00  0.86           O  
ATOM   1810  CB  PRO A 119      14.808 -37.320 -47.705  1.00  0.86           C  
ATOM   1811  CG  PRO A 119      13.651 -36.365 -47.780  1.00  0.86           C  
ATOM   1812  CD  PRO A 119      13.516 -35.992 -49.244  1.00  0.86           C  
ATOM   1813  HA  PRO A 119      16.519 -36.164 -48.412  1.00  0.86           H  
ATOM   1814 1HB  PRO A 119      14.525 -38.373 -47.858  1.00  0.86           H  
ATOM   1815 2HB  PRO A 119      15.310 -37.268 -46.729  1.00  0.86           H  
ATOM   1816 1HG  PRO A 119      12.744 -36.839 -47.376  1.00  0.86           H  
ATOM   1817 2HG  PRO A 119      13.856 -35.496 -47.141  1.00  0.86           H  
ATOM   1818 1HD  PRO A 119      12.827 -36.665 -49.776  1.00  0.86           H  
ATOM   1819 2HD  PRO A 119      13.194 -34.937 -49.263  1.00  0.86           H  
ATOM   1820  N   PRO A 120      17.546 -38.564 -49.088  1.00  0.75           N  
ATOM   1821  CA  PRO A 120      18.237 -39.712 -49.640  1.00  0.75           C  
ATOM   1822  C   PRO A 120      17.582 -41.031 -49.251  1.00  0.75           C  
ATOM   1823  O   PRO A 120      16.759 -41.084 -48.334  1.00  0.75           O  
ATOM   1824  CB  PRO A 120      19.649 -39.531 -49.082  1.00  0.75           C  
ATOM   1825  CG  PRO A 120      19.450 -38.835 -47.743  1.00  0.75           C  
ATOM   1826  CD  PRO A 120      18.214 -37.973 -47.910  1.00  0.75           C  
ATOM   1827  HA  PRO A 120      18.241 -39.621 -50.733  1.00  0.75           H  
ATOM   1828 1HB  PRO A 120      20.133 -40.519 -48.981  1.00  0.75           H  
ATOM   1829 2HB  PRO A 120      20.259 -38.939 -49.779  1.00  0.75           H  
ATOM   1830 1HG  PRO A 120      19.378 -39.534 -46.934  1.00  0.75           H  
ATOM   1831 2HG  PRO A 120      20.335 -38.221 -47.523  1.00  0.75           H  
ATOM   1832 1HD  PRO A 120      17.581 -38.064 -47.015  1.00  0.75           H  
ATOM   1833 2HD  PRO A 120      18.503 -36.975 -48.082  1.00  0.75           H  
ATOM   1834  N   ALA A 121      17.929 -42.084 -49.978  1.00  0.68           N  
ATOM   1835  CA  ALA A 121      17.513 -43.450 -49.680  1.00  0.68           C  
ATOM   1836  C   ALA A 121      18.268 -43.972 -48.478  1.00  0.68           C  
ATOM   1837  O   ALA A 121      19.374 -43.516 -48.182  1.00  0.68           O  
ATOM   1838  CB  ALA A 121      17.766 -44.365 -50.865  1.00  0.68           C  
ATOM   1839  H   ALA A 121      18.556 -41.954 -50.764  1.00  0.68           H  
ATOM   1840  HA  ALA A 121      16.451 -43.440 -49.444  1.00  0.68           H  
ATOM   1841 1HB  ALA A 121      17.441 -45.376 -50.618  1.00  0.68           H  
ATOM   1842 2HB  ALA A 121      17.217 -44.002 -51.731  1.00  0.68           H  
ATOM   1843 3HB  ALA A 121      18.828 -44.369 -51.083  1.00  0.68           H  
ATOM   1844  N   ALA A 122      17.687 -44.944 -47.788  1.00  0.64           N  
ATOM   1845  CA  ALA A 122      18.381 -45.537 -46.661  1.00  0.64           C  
ATOM   1846  C   ALA A 122      19.674 -46.194 -47.141  1.00  0.64           C  
ATOM   1847  O   ALA A 122      19.675 -46.764 -48.232  1.00  0.64           O  
ATOM   1848  CB  ALA A 122      17.524 -46.587 -45.991  1.00  0.64           C  
ATOM   1849  H   ALA A 122      16.770 -45.279 -48.050  1.00  0.64           H  
ATOM   1850  HA  ALA A 122      18.575 -44.754 -45.944  1.00  0.64           H  
ATOM   1851 1HB  ALA A 122      18.061 -46.991 -45.143  1.00  0.64           H  
ATOM   1852 2HB  ALA A 122      16.602 -46.138 -45.650  1.00  0.64           H  
ATOM   1853 3HB  ALA A 122      17.299 -47.385 -46.692  1.00  0.64           H  
ATOM   1854  N   PRO A 123      20.778 -46.132 -46.377  1.00  0.62           N  
ATOM   1855  CA  PRO A 123      22.026 -46.829 -46.617  1.00  0.62           C  
ATOM   1856  C   PRO A 123      21.799 -48.324 -46.628  1.00  0.62           C  
ATOM   1857  O   PRO A 123      20.783 -48.823 -46.132  1.00  0.62           O  
ATOM   1858  CB  PRO A 123      22.912 -46.417 -45.443  1.00  0.62           C  
ATOM   1859  CG  PRO A 123      22.356 -45.118 -44.983  1.00  0.62           C  
ATOM   1860  CD  PRO A 123      20.851 -45.206 -45.228  1.00  0.62           C  
ATOM   1861  HA  PRO A 123      22.456 -46.498 -47.570  1.00  0.62           H  
ATOM   1862 1HB  PRO A 123      22.894 -47.196 -44.663  1.00  0.62           H  
ATOM   1863 2HB  PRO A 123      23.953 -46.339 -45.784  1.00  0.62           H  
ATOM   1864 1HG  PRO A 123      22.598 -44.960 -43.929  1.00  0.62           H  
ATOM   1865 2HG  PRO A 123      22.835 -44.322 -45.539  1.00  0.62           H  
ATOM   1866 1HD  PRO A 123      20.310 -45.607 -44.354  1.00  0.62           H  
ATOM   1867 2HD  PRO A 123      20.529 -44.190 -45.502  1.00  0.62           H  
ATOM   1868  N   GLN A 124      22.717 -49.020 -47.261  1.00  0.62           N  
ATOM   1869  CA  GLN A 124      22.685 -50.462 -47.343  1.00  0.62           C  
ATOM   1870  C   GLN A 124      23.058 -51.007 -45.980  1.00  0.62           C  
ATOM   1871  O   GLN A 124      23.716 -50.314 -45.201  1.00  0.62           O  
ATOM   1872  CB  GLN A 124      23.649 -50.944 -48.419  1.00  0.62           C  
ATOM   1873  CG  GLN A 124      23.256 -50.485 -49.811  1.00  0.62           C  
ATOM   1874  CD  GLN A 124      24.193 -50.954 -50.912  1.00  0.62           C  
ATOM   1875  OE1 GLN A 124      24.529 -52.141 -51.018  1.00  0.62           O  
ATOM   1876  NE2 GLN A 124      24.626 -50.008 -51.742  1.00  0.62           N  
ATOM   1877  H   GLN A 124      23.508 -48.524 -47.665  1.00  0.62           H  
ATOM   1878  HA  GLN A 124      21.675 -50.787 -47.587  1.00  0.62           H  
ATOM   1879 1HB  GLN A 124      24.646 -50.562 -48.204  1.00  0.62           H  
ATOM   1880 2HB  GLN A 124      23.703 -52.031 -48.407  1.00  0.62           H  
ATOM   1881 1HG  GLN A 124      22.257 -50.852 -50.031  1.00  0.62           H  
ATOM   1882 2HG  GLN A 124      23.259 -49.389 -49.816  1.00  0.62           H  
ATOM   1883 1HE2 GLN A 124      25.240 -50.238 -52.492  1.00  0.62           H  
ATOM   1884 2HE2 GLN A 124      24.341 -49.028 -51.593  1.00  0.62           H  
ATOM   1885  N   GLN A 125      22.616 -52.224 -45.679  1.00  0.63           N  
ATOM   1886  CA  GLN A 125      22.881 -52.845 -44.385  1.00  0.63           C  
ATOM   1887  C   GLN A 125      24.370 -52.757 -44.023  1.00  0.63           C  
ATOM   1888  O   GLN A 125      25.197 -53.195 -44.824  1.00  0.63           O  
ATOM   1889  CB  GLN A 125      22.504 -54.318 -44.432  1.00  0.63           C  
ATOM   1890  CG  GLN A 125      22.636 -55.024 -43.104  1.00  0.63           C  
ATOM   1891  CD  GLN A 125      22.304 -56.509 -43.202  1.00  0.63           C  
ATOM   1892  OE1 GLN A 125      22.603 -57.141 -44.225  1.00  0.63           O  
ATOM   1893  NE2 GLN A 125      21.689 -57.071 -42.169  1.00  0.63           N  
ATOM   1894  H   GLN A 125      22.076 -52.732 -46.364  1.00  0.63           H  
ATOM   1895  HA  GLN A 125      22.247 -52.370 -43.646  1.00  0.63           H  
ATOM   1896 1HB  GLN A 125      21.470 -54.421 -44.761  1.00  0.63           H  
ATOM   1897 2HB  GLN A 125      23.134 -54.834 -45.153  1.00  0.63           H  
ATOM   1898 1HG  GLN A 125      23.665 -54.920 -42.751  1.00  0.63           H  
ATOM   1899 2HG  GLN A 125      21.949 -54.561 -42.388  1.00  0.63           H  
ATOM   1900 1HE2 GLN A 125      21.456 -58.046 -42.183  1.00  0.63           H  
ATOM   1901 2HE2 GLN A 125      21.430 -56.509 -41.358  1.00  0.63           H  
ATOM   1902  N   PRO A 126      24.748 -52.176 -42.867  1.00  0.65           N  
ATOM   1903  CA  PRO A 126      26.109 -52.066 -42.379  1.00  0.65           C  
ATOM   1904  C   PRO A 126      26.796 -53.405 -42.139  1.00  0.65           C  
ATOM   1905  O   PRO A 126      26.171 -54.394 -41.745  1.00  0.65           O  
ATOM   1906  CB  PRO A 126      25.942 -51.303 -41.058  1.00  0.65           C  
ATOM   1907  CG  PRO A 126      24.660 -50.565 -41.204  1.00  0.65           C  
ATOM   1908  CD  PRO A 126      23.773 -51.459 -42.028  1.00  0.65           C  
ATOM   1909  HA  PRO A 126      26.687 -51.471 -43.097  1.00  0.65           H  
ATOM   1910 1HB  PRO A 126      25.940 -52.007 -40.212  1.00  0.65           H  
ATOM   1911 2HB  PRO A 126      26.804 -50.633 -40.912  1.00  0.65           H  
ATOM   1912 1HG  PRO A 126      24.244 -50.355 -40.216  1.00  0.65           H  
ATOM   1913 2HG  PRO A 126      24.832 -49.597 -41.695  1.00  0.65           H  
ATOM   1914 1HD  PRO A 126      23.187 -52.151 -41.396  1.00  0.65           H  
ATOM   1915 2HD  PRO A 126      23.152 -50.784 -42.627  1.00  0.65           H  
ATOM   1916  N   HIS A 127      28.102 -53.381 -42.339  1.00  0.67           N  
ATOM   1917  CA  HIS A 127      29.040 -54.465 -42.097  1.00  0.67           C  
ATOM   1918  C   HIS A 127      29.846 -54.107 -40.871  1.00  0.67           C  
ATOM   1919  O   HIS A 127      30.460 -53.035 -40.825  1.00  0.67           O  
ATOM   1920  CB  HIS A 127      29.972 -54.675 -43.293  1.00  0.67           C  
ATOM   1921  CG  HIS A 127      31.004 -55.773 -43.107  1.00  0.67           C  
ATOM   1922  ND1 HIS A 127      32.175 -55.822 -43.842  1.00  0.67           N  
ATOM   1923  CD2 HIS A 127      31.043 -56.842 -42.273  1.00  0.67           C  
ATOM   1924  CE1 HIS A 127      32.883 -56.873 -43.466  1.00  0.67           C  
ATOM   1925  NE2 HIS A 127      32.219 -57.506 -42.518  1.00  0.67           N  
ATOM   1926  H   HIS A 127      28.492 -52.514 -42.690  1.00  0.67           H  
ATOM   1927  HA  HIS A 127      28.507 -55.393 -41.901  1.00  0.67           H  
ATOM   1928 1HB  HIS A 127      29.375 -54.915 -44.175  1.00  0.67           H  
ATOM   1929 2HB  HIS A 127      30.499 -53.741 -43.503  1.00  0.67           H  
ATOM   1930  HD2 HIS A 127      30.288 -57.125 -41.541  1.00  0.67           H  
ATOM   1931  HE1 HIS A 127      33.852 -57.166 -43.869  1.00  0.67           H  
ATOM   1932  HE2 HIS A 127      32.521 -58.343 -42.041  1.00  0.67           H  
ATOM   1933  N   VAL A 128      29.785 -54.933 -39.836  1.00  0.71           N  
ATOM   1934  CA  VAL A 128      30.498 -54.568 -38.632  1.00  0.71           C  
ATOM   1935  C   VAL A 128      31.599 -55.563 -38.292  1.00  0.71           C  
ATOM   1936  O   VAL A 128      31.454 -56.772 -38.492  1.00  0.71           O  
ATOM   1937  CB  VAL A 128      29.477 -54.393 -37.510  1.00  0.71           C  
ATOM   1938  CG1 VAL A 128      28.578 -53.229 -37.883  1.00  0.71           C  
ATOM   1939  CG2 VAL A 128      28.627 -55.631 -37.349  1.00  0.71           C  
ATOM   1940  H   VAL A 128      29.268 -55.799 -39.892  1.00  0.71           H  
ATOM   1941  HA  VAL A 128      30.967 -53.602 -38.786  1.00  0.71           H  
ATOM   1942  HB  VAL A 128      29.993 -54.161 -36.588  1.00  0.71           H  
ATOM   1943 1HG1 VAL A 128      27.865 -53.059 -37.121  1.00  0.71           H  
ATOM   1944 2HG1 VAL A 128      29.183 -52.362 -38.018  1.00  0.71           H  
ATOM   1945 3HG1 VAL A 128      28.052 -53.445 -38.812  1.00  0.71           H  
ATOM   1946 1HG2 VAL A 128      27.896 -55.475 -36.551  1.00  0.71           H  
ATOM   1947 2HG2 VAL A 128      28.107 -55.838 -38.280  1.00  0.71           H  
ATOM   1948 3HG2 VAL A 128      29.242 -56.460 -37.105  1.00  0.71           H  
ATOM   1949  N   ILE A 129      32.720 -55.008 -37.822  1.00  0.75           N  
ATOM   1950  CA  ILE A 129      33.938 -55.734 -37.481  1.00  0.75           C  
ATOM   1951  C   ILE A 129      34.428 -55.455 -36.059  1.00  0.75           C  
ATOM   1952  O   ILE A 129      34.637 -54.299 -35.696  1.00  0.75           O  
ATOM   1953  CB  ILE A 129      35.045 -55.313 -38.476  1.00  0.75           C  
ATOM   1954  CG1 ILE A 129      34.573 -55.545 -39.930  1.00  0.75           C  
ATOM   1955  CG2 ILE A 129      36.342 -56.051 -38.186  1.00  0.75           C  
ATOM   1956  CD1 ILE A 129      33.968 -54.277 -40.584  1.00  0.75           C  
ATOM   1957  H   ILE A 129      32.724 -53.994 -37.715  1.00  0.75           H  
ATOM   1958  HA  ILE A 129      33.743 -56.800 -37.579  1.00  0.75           H  
ATOM   1959  HB  ILE A 129      35.223 -54.248 -38.368  1.00  0.75           H  
ATOM   1960 1HG1 ILE A 129      35.415 -55.876 -40.533  1.00  0.75           H  
ATOM   1961 2HG1 ILE A 129      33.816 -56.330 -39.939  1.00  0.75           H  
ATOM   1962 1HG2 ILE A 129      37.110 -55.725 -38.885  1.00  0.75           H  
ATOM   1963 2HG2 ILE A 129      36.669 -55.838 -37.172  1.00  0.75           H  
ATOM   1964 3HG2 ILE A 129      36.185 -57.123 -38.296  1.00  0.75           H  
ATOM   1965 1HD1 ILE A 129      33.654 -54.503 -41.602  1.00  0.75           H  
ATOM   1966 2HD1 ILE A 129      33.113 -53.924 -40.022  1.00  0.75           H  
ATOM   1967 3HD1 ILE A 129      34.718 -53.490 -40.608  1.00  0.75           H  
ATOM   1968  N   VAL A 130      34.674 -56.470 -35.243  1.00  0.79           N  
ATOM   1969  CA  VAL A 130      35.198 -56.113 -33.928  1.00  0.79           C  
ATOM   1970  C   VAL A 130      36.665 -55.811 -34.129  1.00  0.79           C  
ATOM   1971  O   VAL A 130      37.358 -56.600 -34.774  1.00  0.79           O  
ATOM   1972  CB  VAL A 130      35.104 -57.227 -32.863  1.00  0.79           C  
ATOM   1973  CG1 VAL A 130      35.728 -56.712 -31.587  1.00  0.79           C  
ATOM   1974  CG2 VAL A 130      33.724 -57.643 -32.603  1.00  0.79           C  
ATOM   1975  H   VAL A 130      34.511 -57.431 -35.517  1.00  0.79           H  
ATOM   1976  HA  VAL A 130      34.705 -55.220 -33.558  1.00  0.79           H  
ATOM   1977  HB  VAL A 130      35.680 -58.090 -33.188  1.00  0.79           H  
ATOM   1978 1HG1 VAL A 130      35.690 -57.445 -30.844  1.00  0.79           H  
ATOM   1979 2HG1 VAL A 130      36.752 -56.451 -31.754  1.00  0.79           H  
ATOM   1980 3HG1 VAL A 130      35.175 -55.831 -31.244  1.00  0.79           H  
ATOM   1981 1HG2 VAL A 130      33.749 -58.413 -31.850  1.00  0.79           H  
ATOM   1982 2HG2 VAL A 130      33.125 -56.814 -32.256  1.00  0.79           H  
ATOM   1983 3HG2 VAL A 130      33.316 -58.040 -33.480  1.00  0.79           H  
ATOM   1984  N   VAL A 131      37.148 -54.681 -33.628  1.00  0.83           N  
ATOM   1985  CA  VAL A 131      38.562 -54.389 -33.798  1.00  0.83           C  
ATOM   1986  C   VAL A 131      39.294 -54.536 -32.461  1.00  0.83           C  
ATOM   1987  O   VAL A 131      40.494 -54.814 -32.430  1.00  0.83           O  
ATOM   1988  CB  VAL A 131      38.755 -53.006 -34.448  1.00  0.83           C  
ATOM   1989  CG1 VAL A 131      38.114 -53.012 -35.840  1.00  0.83           C  
ATOM   1990  CG2 VAL A 131      38.130 -51.953 -33.629  1.00  0.83           C  
ATOM   1991  H   VAL A 131      36.541 -54.054 -33.103  1.00  0.83           H  
ATOM   1992  HA  VAL A 131      38.987 -55.117 -34.488  1.00  0.83           H  
ATOM   1993  HB  VAL A 131      39.822 -52.809 -34.557  1.00  0.83           H  
ATOM   1994 1HG1 VAL A 131      38.265 -52.045 -36.311  1.00  0.83           H  
ATOM   1995 2HG1 VAL A 131      38.576 -53.788 -36.450  1.00  0.83           H  
ATOM   1996 3HG1 VAL A 131      37.046 -53.212 -35.751  1.00  0.83           H  
ATOM   1997 1HG2 VAL A 131      38.273 -50.982 -34.105  1.00  0.83           H  
ATOM   1998 2HG2 VAL A 131      37.072 -52.158 -33.547  1.00  0.83           H  
ATOM   1999 3HG2 VAL A 131      38.582 -51.937 -32.639  1.00  0.83           H  
ATOM   2000  N   SER A 132      38.548 -54.425 -31.358  1.00  0.85           N  
ATOM   2001  CA  SER A 132      39.101 -54.664 -30.027  1.00  0.85           C  
ATOM   2002  C   SER A 132      38.008 -55.028 -29.028  1.00  0.85           C  
ATOM   2003  O   SER A 132      36.821 -55.073 -29.353  1.00  0.85           O  
ATOM   2004  CB  SER A 132      39.909 -53.487 -29.502  1.00  0.85           C  
ATOM   2005  OG  SER A 132      40.662 -53.883 -28.362  1.00  0.85           O  
ATOM   2006  H   SER A 132      37.573 -54.143 -31.450  1.00  0.85           H  
ATOM   2007  HA  SER A 132      39.780 -55.515 -30.091  1.00  0.85           H  
ATOM   2008 1HB  SER A 132      40.579 -53.130 -30.283  1.00  0.85           H  
ATOM   2009 2HB  SER A 132      39.243 -52.668 -29.238  1.00  0.85           H  
ATOM   2010  HG  SER A 132      40.055 -53.919 -27.579  1.00  0.85           H  
ATOM   2011  N   ASP A 133      38.398 -55.157 -27.776  1.00  0.84           N  
ATOM   2012  CA  ASP A 133      37.491 -55.581 -26.717  1.00  0.84           C  
ATOM   2013  C   ASP A 133      36.457 -54.538 -26.281  1.00  0.84           C  
ATOM   2014  O   ASP A 133      35.582 -54.812 -25.480  1.00  0.84           O  
ATOM   2015  CB  ASP A 133      38.301 -56.012 -25.520  1.00  0.84           C  
ATOM   2016  CG  ASP A 133      39.144 -54.885 -25.003  1.00  0.84           C  
ATOM   2017  OD1 ASP A 133      39.585 -54.071 -25.819  1.00  0.84           O  
ATOM   2018  OD2 ASP A 133      39.377 -54.830 -23.814  1.00  0.84           O  
ATOM   2019  H   ASP A 133      39.384 -55.010 -27.588  1.00  0.84           H  
ATOM   2020  HA  ASP A 133      36.948 -56.441 -27.092  1.00  0.84           H  
ATOM   2021 1HB  ASP A 133      37.623 -56.346 -24.735  1.00  0.84           H  
ATOM   2022 2HB  ASP A 133      38.936 -56.859 -25.787  1.00  0.84           H  
ATOM   2023  N   SER A 134      36.571 -53.329 -26.787  1.00  0.81           N  
ATOM   2024  CA  SER A 134      35.603 -52.300 -26.478  1.00  0.81           C  
ATOM   2025  C   SER A 134      35.315 -51.500 -27.730  1.00  0.81           C  
ATOM   2026  O   SER A 134      34.824 -50.362 -27.652  1.00  0.81           O  
ATOM   2027  CB  SER A 134      36.105 -51.410 -25.361  1.00  0.81           C  
ATOM   2028  OG  SER A 134      37.296 -50.743 -25.721  1.00  0.81           O  
ATOM   2029  H   SER A 134      37.341 -53.129 -27.408  1.00  0.81           H  
ATOM   2030  HA  SER A 134      34.675 -52.775 -26.155  1.00  0.81           H  
ATOM   2031 1HB  SER A 134      35.333 -50.683 -25.108  1.00  0.81           H  
ATOM   2032 2HB  SER A 134      36.280 -52.018 -24.473  1.00  0.81           H  
ATOM   2033  HG  SER A 134      37.964 -51.433 -25.845  1.00  0.81           H  
ATOM   2034  N   GLU A 135      35.661 -52.068 -28.898  1.00  0.77           N  
ATOM   2035  CA  GLU A 135      35.536 -51.274 -30.109  1.00  0.77           C  
ATOM   2036  C   GLU A 135      35.150 -52.058 -31.369  1.00  0.77           C  
ATOM   2037  O   GLU A 135      35.747 -53.095 -31.703  1.00  0.77           O  
ATOM   2038  CB  GLU A 135      36.881 -50.571 -30.294  1.00  0.77           C  
ATOM   2039  CG  GLU A 135      37.021 -49.592 -31.379  1.00  0.77           C  
ATOM   2040  CD  GLU A 135      38.429 -48.991 -31.344  1.00  0.77           C  
ATOM   2041  OE1 GLU A 135      39.147 -49.318 -30.433  1.00  0.77           O  
ATOM   2042  OE2 GLU A 135      38.776 -48.217 -32.197  1.00  0.77           O  
ATOM   2043  H   GLU A 135      36.004 -53.029 -28.943  1.00  0.77           H  
ATOM   2044  HA  GLU A 135      34.767 -50.530 -29.937  1.00  0.77           H  
ATOM   2045 1HB  GLU A 135      37.132 -50.047 -29.371  1.00  0.77           H  
ATOM   2046 2HB  GLU A 135      37.646 -51.324 -30.449  1.00  0.77           H  
ATOM   2047 1HG  GLU A 135      36.818 -50.045 -32.327  1.00  0.77           H  
ATOM   2048 2HG  GLU A 135      36.279 -48.814 -31.225  1.00  0.77           H  
ATOM   2049  N   VAL A 136      34.163 -51.515 -32.085  1.00  0.73           N  
ATOM   2050  CA  VAL A 136      33.662 -52.098 -33.332  1.00  0.73           C  
ATOM   2051  C   VAL A 136      33.702 -51.109 -34.493  1.00  0.73           C  
ATOM   2052  O   VAL A 136      33.283 -49.953 -34.370  1.00  0.73           O  
ATOM   2053  CB  VAL A 136      32.211 -52.633 -33.146  1.00  0.73           C  
ATOM   2054  CG1 VAL A 136      31.637 -53.161 -34.473  1.00  0.73           C  
ATOM   2055  CG2 VAL A 136      32.204 -53.801 -32.133  1.00  0.73           C  
ATOM   2056  H   VAL A 136      33.751 -50.645 -31.734  1.00  0.73           H  
ATOM   2057  HA  VAL A 136      34.300 -52.939 -33.592  1.00  0.73           H  
ATOM   2058  HB  VAL A 136      31.576 -51.821 -32.798  1.00  0.73           H  
ATOM   2059 1HG1 VAL A 136      30.632 -53.524 -34.309  1.00  0.73           H  
ATOM   2060 2HG1 VAL A 136      31.612 -52.364 -35.215  1.00  0.73           H  
ATOM   2061 3HG1 VAL A 136      32.251 -53.973 -34.840  1.00  0.73           H  
ATOM   2062 1HG2 VAL A 136      31.187 -54.171 -32.005  1.00  0.73           H  
ATOM   2063 2HG2 VAL A 136      32.820 -54.589 -32.511  1.00  0.73           H  
ATOM   2064 3HG2 VAL A 136      32.589 -53.485 -31.175  1.00  0.73           H  
ATOM   2065  N   ALA A 137      34.236 -51.550 -35.625  1.00  0.69           N  
ATOM   2066  CA  ALA A 137      34.257 -50.701 -36.802  1.00  0.69           C  
ATOM   2067  C   ALA A 137      33.028 -50.986 -37.632  1.00  0.69           C  
ATOM   2068  O   ALA A 137      32.631 -52.142 -37.795  1.00  0.69           O  
ATOM   2069  CB  ALA A 137      35.512 -50.915 -37.622  1.00  0.69           C  
ATOM   2070  H   ALA A 137      34.572 -52.507 -35.681  1.00  0.69           H  
ATOM   2071  HA  ALA A 137      34.214 -49.665 -36.487  1.00  0.69           H  
ATOM   2072 1HB  ALA A 137      35.489 -50.258 -38.490  1.00  0.69           H  
ATOM   2073 2HB  ALA A 137      36.380 -50.684 -37.013  1.00  0.69           H  
ATOM   2074 3HB  ALA A 137      35.560 -51.949 -37.948  1.00  0.69           H  
ATOM   2075  N   LEU A 138      32.455 -49.944 -38.204  1.00  0.67           N  
ATOM   2076  CA  LEU A 138      31.309 -50.109 -39.069  1.00  0.67           C  
ATOM   2077  C   LEU A 138      31.594 -49.551 -40.451  1.00  0.67           C  
ATOM   2078  O   LEU A 138      32.154 -48.456 -40.583  1.00  0.67           O  
ATOM   2079  CB  LEU A 138      30.124 -49.306 -38.531  1.00  0.67           C  
ATOM   2080  CG  LEU A 138      29.610 -49.588 -37.153  1.00  0.67           C  
ATOM   2081  CD1 LEU A 138      30.404 -48.811 -36.131  1.00  0.67           C  
ATOM   2082  CD2 LEU A 138      28.193 -49.175 -37.136  1.00  0.67           C  
ATOM   2083  H   LEU A 138      32.798 -49.009 -38.014  1.00  0.67           H  
ATOM   2084  HA  LEU A 138      31.063 -51.164 -39.156  1.00  0.67           H  
ATOM   2085 1HB  LEU A 138      30.422 -48.261 -38.532  1.00  0.67           H  
ATOM   2086 2HB  LEU A 138      29.294 -49.423 -39.227  1.00  0.67           H  
ATOM   2087  HG  LEU A 138      29.716 -50.626 -36.902  1.00  0.67           H  
ATOM   2088 1HD1 LEU A 138      30.010 -49.024 -35.149  1.00  0.67           H  
ATOM   2089 2HD1 LEU A 138      31.447 -49.100 -36.162  1.00  0.67           H  
ATOM   2090 3HD1 LEU A 138      30.327 -47.747 -36.337  1.00  0.67           H  
ATOM   2091 1HD2 LEU A 138      27.797 -49.325 -36.162  1.00  0.67           H  
ATOM   2092 2HD2 LEU A 138      28.140 -48.129 -37.393  1.00  0.67           H  
ATOM   2093 3HD2 LEU A 138      27.629 -49.755 -37.866  1.00  0.67           H  
ATOM   2094  N   SER A 139      31.107 -50.246 -41.471  1.00  0.66           N  
ATOM   2095  CA  SER A 139      31.151 -49.734 -42.835  1.00  0.66           C  
ATOM   2096  C   SER A 139      29.817 -49.949 -43.516  1.00  0.66           C  
ATOM   2097  O   SER A 139      29.124 -50.937 -43.279  1.00  0.66           O  
ATOM   2098  CB  SER A 139      32.262 -50.375 -43.643  1.00  0.66           C  
ATOM   2099  OG  SER A 139      33.530 -50.028 -43.141  1.00  0.66           O  
ATOM   2100  H   SER A 139      30.713 -51.171 -41.291  1.00  0.66           H  
ATOM   2101  HA  SER A 139      31.329 -48.660 -42.806  1.00  0.66           H  
ATOM   2102 1HB  SER A 139      32.143 -51.457 -43.621  1.00  0.66           H  
ATOM   2103 2HB  SER A 139      32.180 -50.055 -44.681  1.00  0.66           H  
ATOM   2104  HG  SER A 139      33.616 -49.093 -43.285  1.00  0.66           H  
ATOM   2105  N   TRP A 140      29.464 -49.046 -44.401  1.00  0.68           N  
ATOM   2106  CA  TRP A 140      28.212 -49.164 -45.126  1.00  0.68           C  
ATOM   2107  C   TRP A 140      28.308 -48.504 -46.479  1.00  0.68           C  
ATOM   2108  O   TRP A 140      29.286 -47.824 -46.773  1.00  0.68           O  
ATOM   2109  CB  TRP A 140      27.080 -48.521 -44.317  1.00  0.68           C  
ATOM   2110  CG  TRP A 140      27.324 -47.062 -44.000  1.00  0.68           C  
ATOM   2111  CD1 TRP A 140      26.936 -46.000 -44.749  1.00  0.68           C  
ATOM   2112  CD2 TRP A 140      27.996 -46.497 -42.825  1.00  0.68           C  
ATOM   2113  NE1 TRP A 140      27.327 -44.833 -44.152  1.00  0.68           N  
ATOM   2114  CE2 TRP A 140      27.968 -45.114 -42.976  1.00  0.68           C  
ATOM   2115  CE3 TRP A 140      28.606 -47.050 -41.674  1.00  0.68           C  
ATOM   2116  CZ2 TRP A 140      28.522 -44.261 -42.038  1.00  0.68           C  
ATOM   2117  CZ3 TRP A 140      29.152 -46.181 -40.731  1.00  0.68           C  
ATOM   2118  CH2 TRP A 140      29.106 -44.825 -40.917  1.00  0.68           C  
ATOM   2119  H   TRP A 140      30.054 -48.221 -44.539  1.00  0.68           H  
ATOM   2120  HA  TRP A 140      27.987 -50.220 -45.274  1.00  0.68           H  
ATOM   2121 1HB  TRP A 140      26.137 -48.606 -44.866  1.00  0.68           H  
ATOM   2122 2HB  TRP A 140      26.957 -49.054 -43.378  1.00  0.68           H  
ATOM   2123  HD1 TRP A 140      26.403 -46.070 -45.698  1.00  0.68           H  
ATOM   2124  HE1 TRP A 140      27.170 -43.902 -44.517  1.00  0.68           H  
ATOM   2125  HE3 TRP A 140      28.644 -48.127 -41.522  1.00  0.68           H  
ATOM   2126  HZ2 TRP A 140      28.507 -43.179 -42.163  1.00  0.68           H  
ATOM   2127  HZ3 TRP A 140      29.618 -46.597 -39.845  1.00  0.68           H  
ATOM   2128  HH2 TRP A 140      29.539 -44.173 -40.173  1.00  0.68           H  
ATOM   2129  N   LYS A 141      27.314 -48.735 -47.318  1.00  0.72           N  
ATOM   2130  CA  LYS A 141      27.284 -48.071 -48.606  1.00  0.72           C  
ATOM   2131  C   LYS A 141      26.009 -47.224 -48.688  1.00  0.72           C  
ATOM   2132  O   LYS A 141      25.010 -47.572 -48.063  1.00  0.72           O  
ATOM   2133  CB  LYS A 141      27.329 -49.092 -49.740  1.00  0.72           C  
ATOM   2134  CG  LYS A 141      28.609 -49.898 -49.821  1.00  0.72           C  
ATOM   2135  CD  LYS A 141      28.570 -50.860 -50.998  1.00  0.72           C  
ATOM   2136  CE  LYS A 141      29.843 -51.693 -51.074  1.00  0.72           C  
ATOM   2137  NZ  LYS A 141      29.816 -52.645 -52.218  1.00  0.72           N  
ATOM   2138  H   LYS A 141      26.560 -49.348 -47.043  1.00  0.72           H  
ATOM   2139  HA  LYS A 141      28.167 -47.451 -48.676  1.00  0.72           H  
ATOM   2140 1HB  LYS A 141      26.521 -49.798 -49.609  1.00  0.72           H  
ATOM   2141 2HB  LYS A 141      27.174 -48.594 -50.695  1.00  0.72           H  
ATOM   2142 1HG  LYS A 141      29.456 -49.221 -49.934  1.00  0.72           H  
ATOM   2143 2HG  LYS A 141      28.741 -50.467 -48.902  1.00  0.72           H  
ATOM   2144 1HD  LYS A 141      27.708 -51.527 -50.895  1.00  0.72           H  
ATOM   2145 2HD  LYS A 141      28.459 -50.297 -51.924  1.00  0.72           H  
ATOM   2146 1HE  LYS A 141      30.698 -51.029 -51.187  1.00  0.72           H  
ATOM   2147 2HE  LYS A 141      29.953 -52.257 -50.148  1.00  0.72           H  
ATOM   2148 1HZ  LYS A 141      30.673 -53.179 -52.232  1.00  0.72           H  
ATOM   2149 2HZ  LYS A 141      29.029 -53.273 -52.113  1.00  0.72           H  
ATOM   2150 3HZ  LYS A 141      29.725 -52.133 -53.083  1.00  0.72           H  
ATOM   2151  N   PRO A 142      26.002 -46.118 -49.441  1.00  0.79           N  
ATOM   2152  CA  PRO A 142      24.837 -45.300 -49.734  1.00  0.79           C  
ATOM   2153  C   PRO A 142      23.774 -46.142 -50.424  1.00  0.79           C  
ATOM   2154  O   PRO A 142      24.087 -47.171 -51.035  1.00  0.79           O  
ATOM   2155  CB  PRO A 142      25.393 -44.227 -50.668  1.00  0.79           C  
ATOM   2156  CG  PRO A 142      26.864 -44.150 -50.345  1.00  0.79           C  
ATOM   2157  CD  PRO A 142      27.272 -45.557 -49.978  1.00  0.79           C  
ATOM   2158  HA  PRO A 142      24.450 -44.861 -48.803  1.00  0.79           H  
ATOM   2159 1HB  PRO A 142      25.193 -44.505 -51.715  1.00  0.79           H  
ATOM   2160 2HB  PRO A 142      24.872 -43.278 -50.491  1.00  0.79           H  
ATOM   2161 1HG  PRO A 142      27.423 -43.758 -51.208  1.00  0.79           H  
ATOM   2162 2HG  PRO A 142      27.038 -43.446 -49.522  1.00  0.79           H  
ATOM   2163 1HD  PRO A 142      27.627 -46.120 -50.852  1.00  0.79           H  
ATOM   2164 2HD  PRO A 142      28.044 -45.438 -49.195  1.00  0.79           H  
ATOM   2165  N   GLY A 143      22.519 -45.729 -50.299  1.00  0.87           N  
ATOM   2166  CA  GLY A 143      21.423 -46.482 -50.889  1.00  0.87           C  
ATOM   2167  C   GLY A 143      21.299 -46.243 -52.386  1.00  0.87           C  
ATOM   2168  O   GLY A 143      22.158 -45.616 -53.004  1.00  0.87           O  
ATOM   2169  H   GLY A 143      22.305 -44.883 -49.788  1.00  0.87           H  
ATOM   2170 1HA  GLY A 143      21.556 -47.545 -50.686  1.00  0.87           H  
ATOM   2171 2HA  GLY A 143      20.494 -46.187 -50.408  1.00  0.87           H  
ATOM   2172  N   ALA A 144      20.193 -46.719 -52.958  1.00  0.95           N  
ATOM   2173  CA  ALA A 144      19.903 -46.652 -54.394  1.00  0.95           C  
ATOM   2174  C   ALA A 144      19.831 -45.233 -54.958  1.00  0.95           C  
ATOM   2175  O   ALA A 144      19.980 -45.033 -56.165  1.00  0.95           O  
ATOM   2176  CB  ALA A 144      18.585 -47.347 -54.676  1.00  0.95           C  
ATOM   2177  H   ALA A 144      19.527 -47.193 -52.364  1.00  0.95           H  
ATOM   2178  HA  ALA A 144      20.705 -47.176 -54.915  1.00  0.95           H  
ATOM   2179 1HB  ALA A 144      18.394 -47.336 -55.749  1.00  0.95           H  
ATOM   2180 2HB  ALA A 144      18.631 -48.377 -54.327  1.00  0.95           H  
ATOM   2181 3HB  ALA A 144      17.781 -46.822 -54.160  1.00  0.95           H  
ATOM   2182  N   SER A 145      19.542 -44.263 -54.105  1.00  1.02           N  
ATOM   2183  CA  SER A 145      19.378 -42.887 -54.537  1.00  1.02           C  
ATOM   2184  C   SER A 145      19.724 -41.883 -53.455  1.00  1.02           C  
ATOM   2185  O   SER A 145      19.526 -42.125 -52.269  1.00  1.02           O  
ATOM   2186  CB  SER A 145      17.953 -42.659 -54.994  1.00  1.02           C  
ATOM   2187  OG  SER A 145      17.744 -41.318 -55.348  1.00  1.02           O  
ATOM   2188  H   SER A 145      19.449 -44.495 -53.130  1.00  1.02           H  
ATOM   2189  HA  SER A 145      20.049 -42.715 -55.380  1.00  1.02           H  
ATOM   2190 1HB  SER A 145      17.752 -43.297 -55.855  1.00  1.02           H  
ATOM   2191 2HB  SER A 145      17.259 -42.946 -54.206  1.00  1.02           H  
ATOM   2192  HG  SER A 145      16.970 -41.320 -55.927  1.00  1.02           H  
ATOM   2193  N   GLU A 146      20.220 -40.733 -53.884  1.00  1.06           N  
ATOM   2194  CA  GLU A 146      20.524 -39.613 -53.002  1.00  1.06           C  
ATOM   2195  C   GLU A 146      19.382 -38.601 -53.003  1.00  1.06           C  
ATOM   2196  O   GLU A 146      19.519 -37.484 -52.496  1.00  1.06           O  
ATOM   2197  CB  GLU A 146      21.839 -38.936 -53.398  1.00  1.06           C  
ATOM   2198  CG  GLU A 146      23.080 -39.811 -53.234  1.00  1.06           C  
ATOM   2199  CD  GLU A 146      24.359 -39.092 -53.594  1.00  1.06           C  
ATOM   2200  OE1 GLU A 146      24.284 -38.052 -54.201  1.00  1.06           O  
ATOM   2201  OE2 GLU A 146      25.409 -39.566 -53.232  1.00  1.06           O  
ATOM   2202  H   GLU A 146      20.364 -40.617 -54.879  1.00  1.06           H  
ATOM   2203  HA  GLU A 146      20.636 -39.994 -51.987  1.00  1.06           H  
ATOM   2204 1HB  GLU A 146      21.783 -38.612 -54.436  1.00  1.06           H  
ATOM   2205 2HB  GLU A 146      21.983 -38.046 -52.785  1.00  1.06           H  
ATOM   2206 1HG  GLU A 146      23.142 -40.146 -52.200  1.00  1.06           H  
ATOM   2207 2HG  GLU A 146      22.973 -40.696 -53.862  1.00  1.06           H  
ATOM   2208  N   GLY A 147      18.245 -38.978 -53.583  1.00  1.05           N  
ATOM   2209  CA  GLY A 147      17.157 -38.030 -53.666  1.00  1.05           C  
ATOM   2210  C   GLY A 147      17.665 -36.933 -54.566  1.00  1.05           C  
ATOM   2211  O   GLY A 147      18.089 -37.220 -55.688  1.00  1.05           O  
ATOM   2212  H   GLY A 147      18.145 -39.896 -54.010  1.00  1.05           H  
ATOM   2213 1HA  GLY A 147      16.266 -38.500 -54.084  1.00  1.05           H  
ATOM   2214 2HA  GLY A 147      16.911 -37.642 -52.678  1.00  1.05           H  
ATOM   2215  N   SER A 148      17.650 -35.697 -54.103  1.00  1.00           N  
ATOM   2216  CA  SER A 148      18.135 -34.630 -54.962  1.00  1.00           C  
ATOM   2217  C   SER A 148      19.342 -33.876 -54.430  1.00  1.00           C  
ATOM   2218  O   SER A 148      19.586 -32.739 -54.836  1.00  1.00           O  
ATOM   2219  CB  SER A 148      17.051 -33.667 -55.242  1.00  1.00           C  
ATOM   2220  OG  SER A 148      15.983 -34.286 -55.932  1.00  1.00           O  
ATOM   2221  H   SER A 148      17.310 -35.519 -53.155  1.00  1.00           H  
ATOM   2222  HA  SER A 148      18.435 -35.070 -55.915  1.00  1.00           H  
ATOM   2223 1HB  SER A 148      16.729 -33.244 -54.306  1.00  1.00           H  
ATOM   2224 2HB  SER A 148      17.448 -32.864 -55.840  1.00  1.00           H  
ATOM   2225  HG  SER A 148      16.100 -34.055 -56.897  1.00  1.00           H  
ATOM   2226  N   ALA A 149      20.104 -34.471 -53.524  1.00  0.92           N  
ATOM   2227  CA  ALA A 149      21.297 -33.765 -53.070  1.00  0.92           C  
ATOM   2228  C   ALA A 149      22.308 -34.749 -52.477  1.00  0.92           C  
ATOM   2229  O   ALA A 149      21.921 -35.664 -51.752  1.00  0.92           O  
ATOM   2230  CB  ALA A 149      20.928 -32.692 -52.050  1.00  0.92           C  
ATOM   2231  H   ALA A 149      19.878 -35.415 -53.193  1.00  0.92           H  
ATOM   2232  HA  ALA A 149      21.719 -33.273 -53.931  1.00  0.92           H  
ATOM   2233 1HB  ALA A 149      21.819 -32.153 -51.742  1.00  0.92           H  
ATOM   2234 2HB  ALA A 149      20.230 -31.993 -52.491  1.00  0.92           H  
ATOM   2235 3HB  ALA A 149      20.477 -33.141 -51.187  1.00  0.92           H  
ATOM   2236  N   PRO A 150      23.620 -34.508 -52.630  1.00  0.84           N  
ATOM   2237  CA  PRO A 150      24.666 -35.325 -52.067  1.00  0.84           C  
ATOM   2238  C   PRO A 150      24.471 -35.491 -50.589  1.00  0.84           C  
ATOM   2239  O   PRO A 150      24.138 -34.530 -49.888  1.00  0.84           O  
ATOM   2240  CB  PRO A 150      25.921 -34.506 -52.350  1.00  0.84           C  
ATOM   2241  CG  PRO A 150      25.585 -33.716 -53.588  1.00  0.84           C  
ATOM   2242  CD  PRO A 150      24.122 -33.369 -53.447  1.00  0.84           C  
ATOM   2243  HA  PRO A 150      24.691 -36.302 -52.576  1.00  0.84           H  
ATOM   2244 1HB  PRO A 150      26.154 -33.873 -51.478  1.00  0.84           H  
ATOM   2245 2HB  PRO A 150      26.777 -35.180 -52.492  1.00  0.84           H  
ATOM   2246 1HG  PRO A 150      26.231 -32.827 -53.661  1.00  0.84           H  
ATOM   2247 2HG  PRO A 150      25.787 -34.327 -54.483  1.00  0.84           H  
ATOM   2248 1HD  PRO A 150      23.979 -32.407 -52.933  1.00  0.84           H  
ATOM   2249 2HD  PRO A 150      23.718 -33.377 -54.465  1.00  0.84           H  
ATOM   2250  N   ILE A 151      24.727 -36.689 -50.103  1.00  0.77           N  
ATOM   2251  CA  ILE A 151      24.582 -36.957 -48.688  1.00  0.77           C  
ATOM   2252  C   ILE A 151      25.636 -36.159 -47.946  1.00  0.77           C  
ATOM   2253  O   ILE A 151      26.806 -36.168 -48.328  1.00  0.77           O  
ATOM   2254  CB  ILE A 151      24.703 -38.463 -48.419  1.00  0.77           C  
ATOM   2255  CG1 ILE A 151      23.525 -39.197 -49.105  1.00  0.77           C  
ATOM   2256  CG2 ILE A 151      24.694 -38.726 -46.921  1.00  0.77           C  
ATOM   2257  CD1 ILE A 151      23.673 -40.711 -49.140  1.00  0.77           C  
ATOM   2258  H   ILE A 151      25.003 -37.434 -50.734  1.00  0.77           H  
ATOM   2259  HA  ILE A 151      23.605 -36.628 -48.354  1.00  0.77           H  
ATOM   2260  HB  ILE A 151      25.629 -38.843 -48.849  1.00  0.77           H  
ATOM   2261 1HG1 ILE A 151      22.610 -38.950 -48.571  1.00  0.77           H  
ATOM   2262 2HG1 ILE A 151      23.431 -38.833 -50.132  1.00  0.77           H  
ATOM   2263 1HG2 ILE A 151      24.772 -39.781 -46.745  1.00  0.77           H  
ATOM   2264 2HG2 ILE A 151      25.534 -38.222 -46.449  1.00  0.77           H  
ATOM   2265 3HG2 ILE A 151      23.767 -38.356 -46.489  1.00  0.77           H  
ATOM   2266 1HD1 ILE A 151      22.805 -41.151 -49.635  1.00  0.77           H  
ATOM   2267 2HD1 ILE A 151      24.577 -40.967 -49.695  1.00  0.77           H  
ATOM   2268 3HD1 ILE A 151      23.751 -41.103 -48.134  1.00  0.77           H  
ATOM   2269  N   GLN A 152      25.206 -35.423 -46.925  1.00  0.71           N  
ATOM   2270  CA  GLN A 152      26.102 -34.578 -46.158  1.00  0.71           C  
ATOM   2271  C   GLN A 152      26.700 -35.335 -44.992  1.00  0.71           C  
ATOM   2272  O   GLN A 152      27.870 -35.158 -44.650  1.00  0.71           O  
ATOM   2273  CB  GLN A 152      25.342 -33.354 -45.653  1.00  0.71           C  
ATOM   2274  CG  GLN A 152      24.880 -32.429 -46.764  1.00  0.71           C  
ATOM   2275  CD  GLN A 152      24.074 -31.254 -46.253  1.00  0.71           C  
ATOM   2276  OE1 GLN A 152      23.332 -31.342 -45.269  1.00  0.71           O  
ATOM   2277  NE2 GLN A 152      24.232 -30.119 -46.922  1.00  0.71           N  
ATOM   2278  H   GLN A 152      24.233 -35.478 -46.645  1.00  0.71           H  
ATOM   2279  HA  GLN A 152      26.912 -34.252 -46.806  1.00  0.71           H  
ATOM   2280 1HB  GLN A 152      24.458 -33.683 -45.105  1.00  0.71           H  
ATOM   2281 2HB  GLN A 152      25.969 -32.790 -44.967  1.00  0.71           H  
ATOM   2282 1HG  GLN A 152      25.759 -32.039 -47.275  1.00  0.71           H  
ATOM   2283 2HG  GLN A 152      24.270 -32.994 -47.470  1.00  0.71           H  
ATOM   2284 1HE2 GLN A 152      23.745 -29.291 -46.636  1.00  0.71           H  
ATOM   2285 2HE2 GLN A 152      24.848 -30.087 -47.711  1.00  0.71           H  
ATOM   2286  N   TYR A 153      25.882 -36.167 -44.367  1.00  0.67           N  
ATOM   2287  CA  TYR A 153      26.352 -36.926 -43.229  1.00  0.67           C  
ATOM   2288  C   TYR A 153      25.510 -38.151 -42.944  1.00  0.67           C  
ATOM   2289  O   TYR A 153      24.413 -38.304 -43.479  1.00  0.67           O  
ATOM   2290  CB  TYR A 153      26.453 -36.048 -41.987  1.00  0.67           C  
ATOM   2291  CG  TYR A 153      25.139 -35.444 -41.502  1.00  0.67           C  
ATOM   2292  CD1 TYR A 153      24.387 -36.081 -40.515  1.00  0.67           C  
ATOM   2293  CD2 TYR A 153      24.702 -34.245 -42.029  1.00  0.67           C  
ATOM   2294  CE1 TYR A 153      23.223 -35.505 -40.055  1.00  0.67           C  
ATOM   2295  CE2 TYR A 153      23.529 -33.679 -41.590  1.00  0.67           C  
ATOM   2296  CZ  TYR A 153      22.791 -34.297 -40.601  1.00  0.67           C  
ATOM   2297  OH  TYR A 153      21.617 -33.721 -40.162  1.00  0.67           O  
ATOM   2298  H   TYR A 153      24.919 -36.257 -44.689  1.00  0.67           H  
ATOM   2299  HA  TYR A 153      27.349 -37.276 -43.474  1.00  0.67           H  
ATOM   2300 1HB  TYR A 153      26.863 -36.645 -41.177  1.00  0.67           H  
ATOM   2301 2HB  TYR A 153      27.154 -35.236 -42.163  1.00  0.67           H  
ATOM   2302  HD1 TYR A 153      24.728 -37.030 -40.096  1.00  0.67           H  
ATOM   2303  HD2 TYR A 153      25.286 -33.748 -42.793  1.00  0.67           H  
ATOM   2304  HE1 TYR A 153      22.642 -36.001 -39.280  1.00  0.67           H  
ATOM   2305  HE2 TYR A 153      23.189 -32.733 -42.017  1.00  0.67           H  
ATOM   2306  HH  TYR A 153      21.374 -33.002 -40.755  1.00  0.67           H  
ATOM   2307  N   TYR A 154      26.015 -38.998 -42.065  1.00  0.64           N  
ATOM   2308  CA  TYR A 154      25.289 -40.160 -41.613  1.00  0.64           C  
ATOM   2309  C   TYR A 154      25.139 -40.139 -40.101  1.00  0.64           C  
ATOM   2310  O   TYR A 154      25.941 -39.531 -39.372  1.00  0.64           O  
ATOM   2311  CB  TYR A 154      26.009 -41.435 -42.031  1.00  0.64           C  
ATOM   2312  CG  TYR A 154      26.198 -41.567 -43.507  1.00  0.64           C  
ATOM   2313  CD1 TYR A 154      27.339 -41.031 -44.060  1.00  0.64           C  
ATOM   2314  CD2 TYR A 154      25.267 -42.217 -44.310  1.00  0.64           C  
ATOM   2315  CE1 TYR A 154      27.575 -41.143 -45.394  1.00  0.64           C  
ATOM   2316  CE2 TYR A 154      25.505 -42.329 -45.674  1.00  0.64           C  
ATOM   2317  CZ  TYR A 154      26.667 -41.790 -46.205  1.00  0.64           C  
ATOM   2318  OH  TYR A 154      26.948 -41.894 -47.536  1.00  0.64           O  
ATOM   2319  H   TYR A 154      26.952 -38.830 -41.726  1.00  0.64           H  
ATOM   2320  HA  TYR A 154      24.290 -40.145 -42.044  1.00  0.64           H  
ATOM   2321 1HB  TYR A 154      26.986 -41.468 -41.555  1.00  0.64           H  
ATOM   2322 2HB  TYR A 154      25.448 -42.288 -41.684  1.00  0.64           H  
ATOM   2323  HD1 TYR A 154      28.069 -40.528 -43.426  1.00  0.64           H  
ATOM   2324  HD2 TYR A 154      24.364 -42.642 -43.868  1.00  0.64           H  
ATOM   2325  HE1 TYR A 154      28.492 -40.729 -45.820  1.00  0.64           H  
ATOM   2326  HE2 TYR A 154      24.794 -42.840 -46.322  1.00  0.64           H  
ATOM   2327  HH  TYR A 154      27.890 -42.191 -47.626  1.00  0.64           H  
ATOM   2328  N   SER A 155      24.123 -40.839 -39.631  1.00  0.63           N  
ATOM   2329  CA  SER A 155      23.871 -40.987 -38.208  1.00  0.63           C  
ATOM   2330  C   SER A 155      23.812 -42.462 -37.885  1.00  0.63           C  
ATOM   2331  O   SER A 155      23.017 -43.215 -38.454  1.00  0.63           O  
ATOM   2332  CB  SER A 155      22.581 -40.317 -37.810  1.00  0.63           C  
ATOM   2333  OG  SER A 155      22.321 -40.474 -36.443  1.00  0.63           O  
ATOM   2334  H   SER A 155      23.508 -41.291 -40.307  1.00  0.63           H  
ATOM   2335  HA  SER A 155      24.693 -40.540 -37.647  1.00  0.63           H  
ATOM   2336 1HB  SER A 155      22.616 -39.261 -38.068  1.00  0.63           H  
ATOM   2337 2HB  SER A 155      21.793 -40.777 -38.371  1.00  0.63           H  
ATOM   2338  HG  SER A 155      23.129 -40.195 -35.982  1.00  0.63           H  
ATOM   2339  N   VAL A 156      24.711 -42.882 -37.017  1.00  0.64           N  
ATOM   2340  CA  VAL A 156      24.846 -44.283 -36.679  1.00  0.64           C  
ATOM   2341  C   VAL A 156      24.154 -44.597 -35.359  1.00  0.64           C  
ATOM   2342  O   VAL A 156      24.258 -43.830 -34.398  1.00  0.64           O  
ATOM   2343  CB  VAL A 156      26.330 -44.648 -36.589  1.00  0.64           C  
ATOM   2344  CG1 VAL A 156      26.479 -46.118 -36.212  1.00  0.64           C  
ATOM   2345  CG2 VAL A 156      27.045 -44.300 -37.932  1.00  0.64           C  
ATOM   2346  H   VAL A 156      25.324 -42.206 -36.580  1.00  0.64           H  
ATOM   2347  HA  VAL A 156      24.381 -44.882 -37.462  1.00  0.64           H  
ATOM   2348  HB  VAL A 156      26.784 -44.066 -35.789  1.00  0.64           H  
ATOM   2349 1HG1 VAL A 156      27.524 -46.356 -36.129  1.00  0.64           H  
ATOM   2350 2HG1 VAL A 156      25.995 -46.316 -35.259  1.00  0.64           H  
ATOM   2351 3HG1 VAL A 156      26.024 -46.742 -36.977  1.00  0.64           H  
ATOM   2352 1HG2 VAL A 156      28.099 -44.543 -37.858  1.00  0.64           H  
ATOM   2353 2HG2 VAL A 156      26.622 -44.855 -38.741  1.00  0.64           H  
ATOM   2354 3HG2 VAL A 156      26.941 -43.237 -38.139  1.00  0.64           H  
ATOM   2355  N   GLU A 157      23.397 -45.690 -35.347  1.00  0.66           N  
ATOM   2356  CA  GLU A 157      22.678 -46.130 -34.164  1.00  0.66           C  
ATOM   2357  C   GLU A 157      23.140 -47.522 -33.739  1.00  0.66           C  
ATOM   2358  O   GLU A 157      23.549 -48.337 -34.576  1.00  0.66           O  
ATOM   2359  CB  GLU A 157      21.164 -46.149 -34.428  1.00  0.66           C  
ATOM   2360  CG  GLU A 157      20.541 -44.814 -34.791  1.00  0.66           C  
ATOM   2361  CD  GLU A 157      19.035 -44.914 -34.985  1.00  0.66           C  
ATOM   2362  OE1 GLU A 157      18.519 -45.998 -34.849  1.00  0.66           O  
ATOM   2363  OE2 GLU A 157      18.414 -43.920 -35.275  1.00  0.66           O  
ATOM   2364  H   GLU A 157      23.326 -46.245 -36.194  1.00  0.66           H  
ATOM   2365  HA  GLU A 157      22.895 -45.450 -33.355  1.00  0.66           H  
ATOM   2366 1HB  GLU A 157      20.941 -46.861 -35.226  1.00  0.66           H  
ATOM   2367 2HB  GLU A 157      20.658 -46.485 -33.533  1.00  0.66           H  
ATOM   2368 1HG  GLU A 157      20.755 -44.104 -34.003  1.00  0.66           H  
ATOM   2369 2HG  GLU A 157      21.001 -44.445 -35.712  1.00  0.66           H  
ATOM   2370  N   PHE A 158      23.022 -47.825 -32.442  1.00  0.71           N  
ATOM   2371  CA  PHE A 158      23.342 -49.168 -31.989  1.00  0.71           C  
ATOM   2372  C   PHE A 158      22.442 -49.647 -30.862  1.00  0.71           C  
ATOM   2373  O   PHE A 158      21.806 -48.868 -30.150  1.00  0.71           O  
ATOM   2374  CB  PHE A 158      24.808 -49.259 -31.568  1.00  0.71           C  
ATOM   2375  CG  PHE A 158      25.222 -48.513 -30.354  1.00  0.71           C  
ATOM   2376  CD1 PHE A 158      25.227 -49.145 -29.128  1.00  0.71           C  
ATOM   2377  CD2 PHE A 158      25.617 -47.185 -30.427  1.00  0.71           C  
ATOM   2378  CE1 PHE A 158      25.626 -48.480 -27.994  1.00  0.71           C  
ATOM   2379  CE2 PHE A 158      26.012 -46.517 -29.291  1.00  0.71           C  
ATOM   2380  CZ  PHE A 158      26.022 -47.166 -28.077  1.00  0.71           C  
ATOM   2381  H   PHE A 158      22.713 -47.110 -31.792  1.00  0.71           H  
ATOM   2382  HA  PHE A 158      23.204 -49.846 -32.823  1.00  0.71           H  
ATOM   2383 1HB  PHE A 158      25.082 -50.309 -31.439  1.00  0.71           H  
ATOM   2384 2HB  PHE A 158      25.390 -48.865 -32.366  1.00  0.71           H  
ATOM   2385  HD1 PHE A 158      24.914 -50.188 -29.072  1.00  0.71           H  
ATOM   2386  HD2 PHE A 158      25.611 -46.672 -31.393  1.00  0.71           H  
ATOM   2387  HE1 PHE A 158      25.629 -48.993 -27.032  1.00  0.71           H  
ATOM   2388  HE2 PHE A 158      26.314 -45.481 -29.344  1.00  0.71           H  
ATOM   2389  HZ  PHE A 158      26.333 -46.634 -27.179  1.00  0.71           H  
ATOM   2390  N   ILE A 159      22.412 -50.953 -30.699  1.00  0.78           N  
ATOM   2391  CA  ILE A 159      21.594 -51.606 -29.693  1.00  0.78           C  
ATOM   2392  C   ILE A 159      22.266 -52.860 -29.165  1.00  0.78           C  
ATOM   2393  O   ILE A 159      23.083 -53.474 -29.850  1.00  0.78           O  
ATOM   2394  CB  ILE A 159      20.206 -51.932 -30.273  1.00  0.78           C  
ATOM   2395  CG1 ILE A 159      19.234 -52.400 -29.230  1.00  0.78           C  
ATOM   2396  CG2 ILE A 159      20.342 -52.962 -31.302  1.00  0.78           C  
ATOM   2397  CD1 ILE A 159      17.834 -52.386 -29.739  1.00  0.78           C  
ATOM   2398  H   ILE A 159      22.934 -51.522 -31.367  1.00  0.78           H  
ATOM   2399  HA  ILE A 159      21.459 -50.920 -28.857  1.00  0.78           H  
ATOM   2400  HB  ILE A 159      19.790 -51.035 -30.714  1.00  0.78           H  
ATOM   2401 1HG1 ILE A 159      19.461 -53.424 -28.939  1.00  0.78           H  
ATOM   2402 2HG1 ILE A 159      19.291 -51.764 -28.350  1.00  0.78           H  
ATOM   2403 1HG2 ILE A 159      19.368 -53.180 -31.738  1.00  0.78           H  
ATOM   2404 2HG2 ILE A 159      21.011 -52.596 -32.072  1.00  0.78           H  
ATOM   2405 3HG2 ILE A 159      20.746 -53.862 -30.853  1.00  0.78           H  
ATOM   2406 1HD1 ILE A 159      17.169 -52.736 -28.972  1.00  0.78           H  
ATOM   2407 2HD1 ILE A 159      17.566 -51.382 -30.019  1.00  0.78           H  
ATOM   2408 3HD1 ILE A 159      17.756 -53.035 -30.607  1.00  0.78           H  
ATOM   2409  N   ARG A 160      21.938 -53.210 -27.928  1.00  0.88           N  
ATOM   2410  CA  ARG A 160      22.416 -54.426 -27.272  1.00  0.88           C  
ATOM   2411  C   ARG A 160      21.226 -55.363 -27.057  1.00  0.88           C  
ATOM   2412  O   ARG A 160      20.715 -55.412 -25.941  1.00  0.88           O  
ATOM   2413  CB  ARG A 160      23.000 -54.124 -25.893  1.00  0.88           C  
ATOM   2414  CG  ARG A 160      24.208 -53.289 -25.873  1.00  0.88           C  
ATOM   2415  CD  ARG A 160      24.701 -52.967 -24.466  1.00  0.88           C  
ATOM   2416  NE  ARG A 160      23.781 -52.125 -23.725  1.00  0.88           N  
ATOM   2417  CZ  ARG A 160      23.984 -51.631 -22.485  1.00  0.88           C  
ATOM   2418  NH1 ARG A 160      25.103 -51.828 -21.796  1.00  0.88           N  
ATOM   2419  NH2 ARG A 160      23.014 -50.918 -21.966  1.00  0.88           N  
ATOM   2420  H   ARG A 160      21.294 -52.616 -27.420  1.00  0.88           H  
ATOM   2421  HA  ARG A 160      23.187 -54.891 -27.879  1.00  0.88           H  
ATOM   2422 1HB  ARG A 160      22.247 -53.634 -25.273  1.00  0.88           H  
ATOM   2423 2HB  ARG A 160      23.262 -55.061 -25.416  1.00  0.88           H  
ATOM   2424 1HG  ARG A 160      24.971 -53.872 -26.367  1.00  0.88           H  
ATOM   2425 2HG  ARG A 160      24.031 -52.360 -26.413  1.00  0.88           H  
ATOM   2426 1HD  ARG A 160      24.808 -53.888 -23.909  1.00  0.88           H  
ATOM   2427 2HD  ARG A 160      25.662 -52.460 -24.512  1.00  0.88           H  
ATOM   2428  HE  ARG A 160      22.863 -51.893 -24.143  1.00  0.88           H  
ATOM   2429 1HH1 ARG A 160      25.912 -52.352 -22.169  1.00  0.88           H  
ATOM   2430 2HH1 ARG A 160      25.200 -51.428 -20.878  1.00  0.88           H  
ATOM   2431 1HH2 ARG A 160      22.156 -50.789 -22.539  1.00  0.88           H  
ATOM   2432 2HH2 ARG A 160      23.097 -50.518 -21.051  1.00  0.88           H  
ATOM   2433  N   PRO A 161      20.821 -56.177 -28.067  1.00  0.98           N  
ATOM   2434  CA  PRO A 161      19.573 -56.943 -28.178  1.00  0.98           C  
ATOM   2435  C   PRO A 161      19.152 -57.758 -26.948  1.00  0.98           C  
ATOM   2436  O   PRO A 161      17.957 -58.027 -26.757  1.00  0.98           O  
ATOM   2437  CB  PRO A 161      19.895 -57.901 -29.345  1.00  0.98           C  
ATOM   2438  CG  PRO A 161      20.885 -57.165 -30.185  1.00  0.98           C  
ATOM   2439  CD  PRO A 161      21.750 -56.455 -29.201  1.00  0.98           C  
ATOM   2440  HA  PRO A 161      18.767 -56.247 -28.460  1.00  0.98           H  
ATOM   2441 1HB  PRO A 161      20.299 -58.852 -28.948  1.00  0.98           H  
ATOM   2442 2HB  PRO A 161      18.975 -58.153 -29.893  1.00  0.98           H  
ATOM   2443 1HG  PRO A 161      21.460 -57.862 -30.810  1.00  0.98           H  
ATOM   2444 2HG  PRO A 161      20.371 -56.474 -30.874  1.00  0.98           H  
ATOM   2445 1HD  PRO A 161      22.573 -57.103 -28.882  1.00  0.98           H  
ATOM   2446 2HD  PRO A 161      22.093 -55.575 -29.684  1.00  0.98           H  
ATOM   2447  N   ASP A 162      20.123 -58.167 -26.135  1.00  1.05           N  
ATOM   2448  CA  ASP A 162      19.872 -58.983 -24.953  1.00  1.05           C  
ATOM   2449  C   ASP A 162      19.444 -58.158 -23.738  1.00  1.05           C  
ATOM   2450  O   ASP A 162      18.899 -58.699 -22.773  1.00  1.05           O  
ATOM   2451  CB  ASP A 162      21.146 -59.736 -24.590  1.00  1.05           C  
ATOM   2452  CG  ASP A 162      21.577 -60.725 -25.654  1.00  1.05           C  
ATOM   2453  OD1 ASP A 162      20.743 -61.386 -26.222  1.00  1.05           O  
ATOM   2454  OD2 ASP A 162      22.761 -60.791 -25.907  1.00  1.05           O  
ATOM   2455  H   ASP A 162      21.073 -57.901 -26.337  1.00  1.05           H  
ATOM   2456  HA  ASP A 162      19.082 -59.697 -25.186  1.00  1.05           H  
ATOM   2457 1HB  ASP A 162      21.951 -59.018 -24.435  1.00  1.05           H  
ATOM   2458 2HB  ASP A 162      21.000 -60.264 -23.647  1.00  1.05           H  
ATOM   2459  N   PHE A 163      19.736 -56.861 -23.769  1.00  1.08           N  
ATOM   2460  CA  PHE A 163      19.456 -55.983 -22.638  1.00  1.08           C  
ATOM   2461  C   PHE A 163      18.554 -54.806 -23.019  1.00  1.08           C  
ATOM   2462  O   PHE A 163      17.638 -54.446 -22.275  1.00  1.08           O  
ATOM   2463  CB  PHE A 163      20.774 -55.422 -22.116  1.00  1.08           C  
ATOM   2464  CG  PHE A 163      21.752 -56.483 -21.732  1.00  1.08           C  
ATOM   2465  CD1 PHE A 163      22.859 -56.731 -22.538  1.00  1.08           C  
ATOM   2466  CD2 PHE A 163      21.571 -57.251 -20.599  1.00  1.08           C  
ATOM   2467  CE1 PHE A 163      23.765 -57.718 -22.210  1.00  1.08           C  
ATOM   2468  CE2 PHE A 163      22.475 -58.242 -20.270  1.00  1.08           C  
ATOM   2469  CZ  PHE A 163      23.575 -58.473 -21.077  1.00  1.08           C  
ATOM   2470  H   PHE A 163      20.149 -56.475 -24.606  1.00  1.08           H  
ATOM   2471  HA  PHE A 163      18.963 -56.561 -21.857  1.00  1.08           H  
ATOM   2472 1HB  PHE A 163      21.231 -54.793 -22.885  1.00  1.08           H  
ATOM   2473 2HB  PHE A 163      20.586 -54.791 -21.250  1.00  1.08           H  
ATOM   2474  HD1 PHE A 163      23.001 -56.135 -23.433  1.00  1.08           H  
ATOM   2475  HD2 PHE A 163      20.700 -57.071 -19.966  1.00  1.08           H  
ATOM   2476  HE1 PHE A 163      24.630 -57.904 -22.845  1.00  1.08           H  
ATOM   2477  HE2 PHE A 163      22.321 -58.842 -19.374  1.00  1.08           H  
ATOM   2478  HZ  PHE A 163      24.287 -59.255 -20.817  1.00  1.08           H  
ATOM   2479  N   ASP A 164      18.841 -54.209 -24.176  1.00  1.04           N  
ATOM   2480  CA  ASP A 164      18.155 -53.019 -24.665  1.00  1.04           C  
ATOM   2481  C   ASP A 164      17.239 -53.329 -25.824  1.00  1.04           C  
ATOM   2482  O   ASP A 164      17.652 -53.934 -26.809  1.00  1.04           O  
ATOM   2483  CB  ASP A 164      19.148 -51.944 -25.110  1.00  1.04           C  
ATOM   2484  CG  ASP A 164      19.932 -51.334 -23.954  1.00  1.04           C  
ATOM   2485  OD1 ASP A 164      19.342 -51.053 -22.946  1.00  1.04           O  
ATOM   2486  OD2 ASP A 164      21.126 -51.153 -24.088  1.00  1.04           O  
ATOM   2487  H   ASP A 164      19.582 -54.599 -24.746  1.00  1.04           H  
ATOM   2488  HA  ASP A 164      17.549 -52.614 -23.856  1.00  1.04           H  
ATOM   2489 1HB  ASP A 164      19.851 -52.387 -25.808  1.00  1.04           H  
ATOM   2490 2HB  ASP A 164      18.616 -51.149 -25.641  1.00  1.04           H  
ATOM   2491  N   LYS A 165      15.990 -52.895 -25.717  1.00  0.96           N  
ATOM   2492  CA  LYS A 165      15.039 -53.089 -26.803  1.00  0.96           C  
ATOM   2493  C   LYS A 165      14.861 -51.778 -27.579  1.00  0.96           C  
ATOM   2494  O   LYS A 165      14.036 -51.677 -28.487  1.00  0.96           O  
ATOM   2495  CB  LYS A 165      13.721 -53.617 -26.260  1.00  0.96           C  
ATOM   2496  CG  LYS A 165      13.875 -54.938 -25.474  1.00  0.96           C  
ATOM   2497  CD  LYS A 165      14.457 -56.072 -26.339  1.00  0.96           C  
ATOM   2498  CE  LYS A 165      14.521 -57.388 -25.556  1.00  0.96           C  
ATOM   2499  NZ  LYS A 165      15.173 -58.489 -26.338  1.00  0.96           N  
ATOM   2500  H   LYS A 165      15.694 -52.428 -24.870  1.00  0.96           H  
ATOM   2501  HA  LYS A 165      15.441 -53.832 -27.492  1.00  0.96           H  
ATOM   2502 1HB  LYS A 165      13.273 -52.874 -25.599  1.00  0.96           H  
ATOM   2503 2HB  LYS A 165      13.028 -53.788 -27.084  1.00  0.96           H  
ATOM   2504 1HG  LYS A 165      14.540 -54.777 -24.623  1.00  0.96           H  
ATOM   2505 2HG  LYS A 165      12.902 -55.250 -25.096  1.00  0.96           H  
ATOM   2506 1HD  LYS A 165      13.839 -56.214 -27.226  1.00  0.96           H  
ATOM   2507 2HD  LYS A 165      15.470 -55.811 -26.661  1.00  0.96           H  
ATOM   2508 1HE  LYS A 165      15.086 -57.229 -24.637  1.00  0.96           H  
ATOM   2509 2HE  LYS A 165      13.507 -57.693 -25.301  1.00  0.96           H  
ATOM   2510 1HZ  LYS A 165      15.190 -59.329 -25.785  1.00  0.96           H  
ATOM   2511 2HZ  LYS A 165      14.660 -58.656 -27.188  1.00  0.96           H  
ATOM   2512 3HZ  LYS A 165      16.157 -58.224 -26.572  1.00  0.96           H  
ATOM   2513  N   LYS A 166      15.647 -50.775 -27.190  1.00  0.87           N  
ATOM   2514  CA  LYS A 166      15.640 -49.449 -27.798  1.00  0.87           C  
ATOM   2515  C   LYS A 166      17.027 -49.122 -28.325  1.00  0.87           C  
ATOM   2516  O   LYS A 166      18.020 -49.630 -27.815  1.00  0.87           O  
ATOM   2517  CB  LYS A 166      15.202 -48.388 -26.795  1.00  0.87           C  
ATOM   2518  CG  LYS A 166      13.760 -48.541 -26.311  1.00  0.87           C  
ATOM   2519  CD  LYS A 166      13.370 -47.422 -25.354  1.00  0.87           C  
ATOM   2520  CE  LYS A 166      11.934 -47.582 -24.868  1.00  0.87           C  
ATOM   2521  NZ  LYS A 166      11.541 -46.491 -23.933  1.00  0.87           N  
ATOM   2522  H   LYS A 166      16.294 -50.951 -26.439  1.00  0.87           H  
ATOM   2523  HA  LYS A 166      14.950 -49.448 -28.643  1.00  0.87           H  
ATOM   2524 1HB  LYS A 166      15.856 -48.421 -25.924  1.00  0.87           H  
ATOM   2525 2HB  LYS A 166      15.307 -47.399 -27.244  1.00  0.87           H  
ATOM   2526 1HG  LYS A 166      13.088 -48.530 -27.171  1.00  0.87           H  
ATOM   2527 2HG  LYS A 166      13.647 -49.496 -25.801  1.00  0.87           H  
ATOM   2528 1HD  LYS A 166      14.038 -47.430 -24.492  1.00  0.87           H  
ATOM   2529 2HD  LYS A 166      13.467 -46.460 -25.857  1.00  0.87           H  
ATOM   2530 1HE  LYS A 166      11.264 -47.572 -25.726  1.00  0.87           H  
ATOM   2531 2HE  LYS A 166      11.836 -48.539 -24.355  1.00  0.87           H  
ATOM   2532 1HZ  LYS A 166      10.586 -46.632 -23.633  1.00  0.87           H  
ATOM   2533 2HZ  LYS A 166      12.151 -46.500 -23.128  1.00  0.87           H  
ATOM   2534 3HZ  LYS A 166      11.618 -45.601 -24.403  1.00  0.87           H  
ATOM   2535  N   TRP A 167      17.089 -48.265 -29.332  1.00  0.81           N  
ATOM   2536  CA  TRP A 167      18.356 -47.880 -29.953  1.00  0.81           C  
ATOM   2537  C   TRP A 167      18.997 -46.622 -29.357  1.00  0.81           C  
ATOM   2538  O   TRP A 167      18.302 -45.696 -28.931  1.00  0.81           O  
ATOM   2539  CB  TRP A 167      18.102 -47.691 -31.447  1.00  0.81           C  
ATOM   2540  CG  TRP A 167      17.819 -48.999 -32.164  1.00  0.81           C  
ATOM   2541  CD1 TRP A 167      16.654 -49.710 -32.161  1.00  0.81           C  
ATOM   2542  CD2 TRP A 167      18.722 -49.722 -33.025  1.00  0.81           C  
ATOM   2543  NE1 TRP A 167      16.786 -50.835 -32.945  1.00  0.81           N  
ATOM   2544  CE2 TRP A 167      18.048 -50.850 -33.483  1.00  0.81           C  
ATOM   2545  CE3 TRP A 167      20.009 -49.508 -33.427  1.00  0.81           C  
ATOM   2546  CZ2 TRP A 167      18.652 -51.761 -34.341  1.00  0.81           C  
ATOM   2547  CZ3 TRP A 167      20.607 -50.395 -34.271  1.00  0.81           C  
ATOM   2548  CH2 TRP A 167      19.963 -51.489 -34.720  1.00  0.81           C  
ATOM   2549  H   TRP A 167      16.231 -47.875 -29.694  1.00  0.81           H  
ATOM   2550  HA  TRP A 167      19.059 -48.705 -29.827  1.00  0.81           H  
ATOM   2551 1HB  TRP A 167      17.260 -47.017 -31.599  1.00  0.81           H  
ATOM   2552 2HB  TRP A 167      18.977 -47.227 -31.906  1.00  0.81           H  
ATOM   2553  HD1 TRP A 167      15.755 -49.434 -31.612  1.00  0.81           H  
ATOM   2554  HE1 TRP A 167      16.072 -51.534 -33.098  1.00  0.81           H  
ATOM   2555  HE3 TRP A 167      20.536 -48.645 -33.074  1.00  0.81           H  
ATOM   2556  HZ2 TRP A 167      18.140 -52.653 -34.709  1.00  0.81           H  
ATOM   2557  HZ3 TRP A 167      21.620 -50.191 -34.565  1.00  0.81           H  
ATOM   2558  HH2 TRP A 167      20.489 -52.152 -35.385  1.00  0.81           H  
ATOM   2559  N   THR A 168      20.332 -46.596 -29.386  1.00  0.80           N  
ATOM   2560  CA  THR A 168      21.172 -45.481 -28.953  1.00  0.80           C  
ATOM   2561  C   THR A 168      21.832 -44.829 -30.156  1.00  0.80           C  
ATOM   2562  O   THR A 168      22.376 -45.519 -31.014  1.00  0.80           O  
ATOM   2563  CB  THR A 168      22.277 -45.970 -27.989  1.00  0.80           C  
ATOM   2564  OG1 THR A 168      21.680 -46.535 -26.816  1.00  0.80           O  
ATOM   2565  CG2 THR A 168      23.207 -44.831 -27.599  1.00  0.80           C  
ATOM   2566  H   THR A 168      20.814 -47.423 -29.727  1.00  0.80           H  
ATOM   2567  HA  THR A 168      20.552 -44.740 -28.451  1.00  0.80           H  
ATOM   2568  HB  THR A 168      22.861 -46.747 -28.487  1.00  0.80           H  
ATOM   2569  HG1 THR A 168      21.250 -47.364 -27.043  1.00  0.80           H  
ATOM   2570 1HG2 THR A 168      23.974 -45.206 -26.927  1.00  0.80           H  
ATOM   2571 2HG2 THR A 168      23.680 -44.418 -28.490  1.00  0.80           H  
ATOM   2572 3HG2 THR A 168      22.636 -44.052 -27.098  1.00  0.80           H  
ATOM   2573  N   SER A 169      21.778 -43.506 -30.253  1.00  0.81           N  
ATOM   2574  CA  SER A 169      22.384 -42.866 -31.417  1.00  0.81           C  
ATOM   2575  C   SER A 169      23.690 -42.152 -31.116  1.00  0.81           C  
ATOM   2576  O   SER A 169      23.901 -41.652 -30.009  1.00  0.81           O  
ATOM   2577  CB  SER A 169      21.402 -41.879 -32.022  1.00  0.81           C  
ATOM   2578  OG  SER A 169      21.094 -40.851 -31.114  1.00  0.81           O  
ATOM   2579  H   SER A 169      21.325 -42.956 -29.536  1.00  0.81           H  
ATOM   2580  HA  SER A 169      22.595 -43.623 -32.161  1.00  0.81           H  
ATOM   2581 1HB  SER A 169      21.837 -41.452 -32.929  1.00  0.81           H  
ATOM   2582 2HB  SER A 169      20.490 -42.401 -32.310  1.00  0.81           H  
ATOM   2583  HG  SER A 169      20.605 -40.193 -31.617  1.00  0.81           H  
ATOM   2584  N   ILE A 170      24.509 -42.026 -32.156  1.00  0.85           N  
ATOM   2585  CA  ILE A 170      25.719 -41.227 -32.141  1.00  0.85           C  
ATOM   2586  C   ILE A 170      25.392 -39.857 -32.739  1.00  0.85           C  
ATOM   2587  O   ILE A 170      25.016 -39.760 -33.910  1.00  0.85           O  
ATOM   2588  CB  ILE A 170      26.840 -41.907 -32.968  1.00  0.85           C  
ATOM   2589  CG1 ILE A 170      27.114 -43.360 -32.461  1.00  0.85           C  
ATOM   2590  CG2 ILE A 170      28.111 -41.073 -32.948  1.00  0.85           C  
ATOM   2591  CD1 ILE A 170      27.530 -43.464 -31.032  1.00  0.85           C  
ATOM   2592  H   ILE A 170      24.280 -42.530 -33.013  1.00  0.85           H  
ATOM   2593  HA  ILE A 170      26.053 -41.094 -31.112  1.00  0.85           H  
ATOM   2594  HB  ILE A 170      26.503 -41.999 -34.002  1.00  0.85           H  
ATOM   2595 1HG1 ILE A 170      26.213 -43.960 -32.606  1.00  0.85           H  
ATOM   2596 2HG1 ILE A 170      27.903 -43.781 -33.055  1.00  0.85           H  
ATOM   2597 1HG2 ILE A 170      28.875 -41.552 -33.555  1.00  0.85           H  
ATOM   2598 2HG2 ILE A 170      27.899 -40.099 -33.354  1.00  0.85           H  
ATOM   2599 3HG2 ILE A 170      28.474 -40.971 -31.925  1.00  0.85           H  
ATOM   2600 1HD1 ILE A 170      27.713 -44.508 -30.795  1.00  0.85           H  
ATOM   2601 2HD1 ILE A 170      28.445 -42.894 -30.877  1.00  0.85           H  
ATOM   2602 3HD1 ILE A 170      26.740 -43.071 -30.391  1.00  0.85           H  
ATOM   2603  N   HIS A 171      25.524 -38.804 -31.930  1.00  0.89           N  
ATOM   2604  CA  HIS A 171      25.198 -37.434 -32.351  1.00  0.89           C  
ATOM   2605  C   HIS A 171      26.318 -36.788 -33.169  1.00  0.89           C  
ATOM   2606  O   HIS A 171      26.146 -35.744 -33.810  1.00  0.89           O  
ATOM   2607  CB  HIS A 171      24.917 -36.566 -31.125  1.00  0.89           C  
ATOM   2608  CG  HIS A 171      26.115 -36.392 -30.233  1.00  0.89           C  
ATOM   2609  ND1 HIS A 171      26.627 -37.419 -29.464  1.00  0.89           N  
ATOM   2610  CD2 HIS A 171      26.902 -35.317 -29.997  1.00  0.89           C  
ATOM   2611  CE1 HIS A 171      27.677 -36.980 -28.793  1.00  0.89           C  
ATOM   2612  NE2 HIS A 171      27.863 -35.708 -29.096  1.00  0.89           N  
ATOM   2613  H   HIS A 171      25.832 -38.963 -30.982  1.00  0.89           H  
ATOM   2614  HA  HIS A 171      24.302 -37.450 -32.970  1.00  0.89           H  
ATOM   2615 1HB  HIS A 171      24.581 -35.579 -31.444  1.00  0.89           H  
ATOM   2616 2HB  HIS A 171      24.115 -37.014 -30.538  1.00  0.89           H  
ATOM   2617  HD2 HIS A 171      26.794 -34.327 -30.438  1.00  0.89           H  
ATOM   2618  HE1 HIS A 171      28.287 -37.567 -28.108  1.00  0.89           H  
ATOM   2619  HE2 HIS A 171      28.597 -35.117 -28.732  1.00  0.89           H  
ATOM   2620  N   GLU A 172      27.464 -37.432 -33.182  1.00  0.91           N  
ATOM   2621  CA  GLU A 172      28.626 -36.922 -33.883  1.00  0.91           C  
ATOM   2622  C   GLU A 172      28.516 -37.256 -35.352  1.00  0.91           C  
ATOM   2623  O   GLU A 172      29.135 -38.204 -35.823  1.00  0.91           O  
ATOM   2624  CB  GLU A 172      29.912 -37.515 -33.311  1.00  0.91           C  
ATOM   2625  CG  GLU A 172      30.194 -37.139 -31.859  1.00  0.91           C  
ATOM   2626  CD  GLU A 172      31.477 -37.745 -31.328  1.00  0.91           C  
ATOM   2627  OE1 GLU A 172      32.056 -38.554 -32.013  1.00  0.91           O  
ATOM   2628  OE2 GLU A 172      31.888 -37.382 -30.248  1.00  0.91           O  
ATOM   2629  H   GLU A 172      27.533 -38.292 -32.662  1.00  0.91           H  
ATOM   2630  HA  GLU A 172      28.657 -35.838 -33.775  1.00  0.91           H  
ATOM   2631 1HB  GLU A 172      29.873 -38.600 -33.374  1.00  0.91           H  
ATOM   2632 2HB  GLU A 172      30.760 -37.187 -33.912  1.00  0.91           H  
ATOM   2633 1HG  GLU A 172      30.250 -36.054 -31.776  1.00  0.91           H  
ATOM   2634 2HG  GLU A 172      29.359 -37.479 -31.250  1.00  0.91           H  
ATOM   2635  N   ARG A 173      27.720 -36.459 -36.060  1.00  0.90           N  
ATOM   2636  CA  ARG A 173      27.428 -36.677 -37.474  1.00  0.90           C  
ATOM   2637  C   ARG A 173      28.684 -37.041 -38.254  1.00  0.90           C  
ATOM   2638  O   ARG A 173      29.726 -36.393 -38.118  1.00  0.90           O  
ATOM   2639  CB  ARG A 173      26.801 -35.443 -38.088  1.00  0.90           C  
ATOM   2640  CG  ARG A 173      27.679 -34.223 -38.150  1.00  0.90           C  
ATOM   2641  CD  ARG A 173      27.021 -33.116 -38.903  1.00  0.90           C  
ATOM   2642  NE  ARG A 173      25.851 -32.601 -38.215  1.00  0.90           N  
ATOM   2643  CZ  ARG A 173      25.014 -31.675 -38.722  1.00  0.90           C  
ATOM   2644  NH1 ARG A 173      25.237 -31.169 -39.916  1.00  0.90           N  
ATOM   2645  NH2 ARG A 173      23.971 -31.272 -38.019  1.00  0.90           N  
ATOM   2646  H   ARG A 173      27.244 -35.724 -35.537  1.00  0.90           H  
ATOM   2647  HA  ARG A 173      26.720 -37.503 -37.559  1.00  0.90           H  
ATOM   2648 1HB  ARG A 173      26.571 -35.666 -39.084  1.00  0.90           H  
ATOM   2649 2HB  ARG A 173      25.874 -35.190 -37.573  1.00  0.90           H  
ATOM   2650 1HG  ARG A 173      27.899 -33.879 -37.139  1.00  0.90           H  
ATOM   2651 2HG  ARG A 173      28.610 -34.479 -38.660  1.00  0.90           H  
ATOM   2652 1HD  ARG A 173      27.727 -32.298 -39.029  1.00  0.90           H  
ATOM   2653 2HD  ARG A 173      26.710 -33.476 -39.879  1.00  0.90           H  
ATOM   2654  HE  ARG A 173      25.646 -32.970 -37.294  1.00  0.90           H  
ATOM   2655 1HH1 ARG A 173      26.034 -31.479 -40.452  1.00  0.90           H  
ATOM   2656 2HH1 ARG A 173      24.611 -30.475 -40.297  1.00  0.90           H  
ATOM   2657 1HH2 ARG A 173      23.799 -31.660 -37.102  1.00  0.90           H  
ATOM   2658 2HH2 ARG A 173      23.345 -30.578 -38.399  1.00  0.90           H  
ATOM   2659  N   ILE A 174      28.560 -38.071 -39.087  1.00  0.87           N  
ATOM   2660  CA  ILE A 174      29.672 -38.612 -39.854  1.00  0.87           C  
ATOM   2661  C   ILE A 174      29.649 -38.279 -41.336  1.00  0.87           C  
ATOM   2662  O   ILE A 174      28.668 -38.529 -42.013  1.00  0.87           O  
ATOM   2663  CB  ILE A 174      29.642 -40.137 -39.668  1.00  0.87           C  
ATOM   2664  CG1 ILE A 174      29.726 -40.465 -38.249  1.00  0.87           C  
ATOM   2665  CG2 ILE A 174      30.702 -40.840 -40.419  1.00  0.87           C  
ATOM   2666  CD1 ILE A 174      30.998 -39.970 -37.583  1.00  0.87           C  
ATOM   2667  H   ILE A 174      27.653 -38.535 -39.157  1.00  0.87           H  
ATOM   2668  HA  ILE A 174      30.594 -38.219 -39.430  1.00  0.87           H  
ATOM   2669  HB  ILE A 174      28.676 -40.506 -40.013  1.00  0.87           H  
ATOM   2670 1HG1 ILE A 174      28.868 -40.037 -37.727  1.00  0.87           H  
ATOM   2671 2HG1 ILE A 174      29.668 -41.527 -38.175  1.00  0.87           H  
ATOM   2672 1HG2 ILE A 174      30.624 -41.915 -40.265  1.00  0.87           H  
ATOM   2673 2HG2 ILE A 174      30.564 -40.632 -41.440  1.00  0.87           H  
ATOM   2674 3HG2 ILE A 174      31.674 -40.501 -40.088  1.00  0.87           H  
ATOM   2675 1HD1 ILE A 174      30.996 -40.254 -36.531  1.00  0.87           H  
ATOM   2676 2HD1 ILE A 174      31.863 -40.409 -38.080  1.00  0.87           H  
ATOM   2677 3HD1 ILE A 174      31.049 -38.884 -37.655  1.00  0.87           H  
ATOM   2678  N   GLN A 175      30.745 -37.728 -41.857  1.00  0.82           N  
ATOM   2679  CA  GLN A 175      30.822 -37.376 -43.286  1.00  0.82           C  
ATOM   2680  C   GLN A 175      31.380 -38.523 -44.139  1.00  0.82           C  
ATOM   2681  O   GLN A 175      31.501 -38.423 -45.361  1.00  0.82           O  
ATOM   2682  CB  GLN A 175      31.678 -36.127 -43.473  1.00  0.82           C  
ATOM   2683  CG  GLN A 175      31.083 -34.868 -42.859  1.00  0.82           C  
ATOM   2684  CD  GLN A 175      31.986 -33.651 -43.036  1.00  0.82           C  
ATOM   2685  OE1 GLN A 175      33.201 -33.785 -43.207  1.00  0.82           O  
ATOM   2686  NE2 GLN A 175      31.399 -32.459 -42.999  1.00  0.82           N  
ATOM   2687  H   GLN A 175      31.532 -37.531 -41.252  1.00  0.82           H  
ATOM   2688  HA  GLN A 175      29.815 -37.153 -43.641  1.00  0.82           H  
ATOM   2689 1HB  GLN A 175      32.662 -36.291 -43.036  1.00  0.82           H  
ATOM   2690 2HB  GLN A 175      31.818 -35.944 -44.538  1.00  0.82           H  
ATOM   2691 1HG  GLN A 175      30.126 -34.664 -43.347  1.00  0.82           H  
ATOM   2692 2HG  GLN A 175      30.927 -35.033 -41.792  1.00  0.82           H  
ATOM   2693 1HE2 GLN A 175      31.944 -31.628 -43.112  1.00  0.82           H  
ATOM   2694 2HE2 GLN A 175      30.411 -32.395 -42.863  1.00  0.82           H  
ATOM   2695  N   MET A 176      31.755 -39.589 -43.457  1.00  0.76           N  
ATOM   2696  CA  MET A 176      32.357 -40.796 -44.008  1.00  0.76           C  
ATOM   2697  C   MET A 176      31.349 -41.925 -44.170  1.00  0.76           C  
ATOM   2698  O   MET A 176      30.303 -41.938 -43.534  1.00  0.76           O  
ATOM   2699  CB  MET A 176      33.443 -41.289 -43.064  1.00  0.76           C  
ATOM   2700  CG  MET A 176      34.560 -40.323 -42.798  1.00  0.76           C  
ATOM   2701  SD  MET A 176      35.712 -40.983 -41.588  1.00  0.76           S  
ATOM   2702  CE  MET A 176      34.716 -40.878 -40.091  1.00  0.76           C  
ATOM   2703  H   MET A 176      31.610 -39.558 -42.462  1.00  0.76           H  
ATOM   2704  HA  MET A 176      32.775 -40.566 -44.988  1.00  0.76           H  
ATOM   2705 1HB  MET A 176      32.999 -41.541 -42.107  1.00  0.76           H  
ATOM   2706 2HB  MET A 176      33.885 -42.201 -43.460  1.00  0.76           H  
ATOM   2707 1HG  MET A 176      35.099 -40.115 -43.722  1.00  0.76           H  
ATOM   2708 2HG  MET A 176      34.154 -39.388 -42.417  1.00  0.76           H  
ATOM   2709 1HE  MET A 176      35.290 -41.249 -39.245  1.00  0.76           H  
ATOM   2710 2HE  MET A 176      34.431 -39.842 -39.913  1.00  0.76           H  
ATOM   2711 3HE  MET A 176      33.823 -41.484 -40.211  1.00  0.76           H  
ATOM   2712  N   ASP A 177      31.710 -42.932 -44.961  1.00  0.72           N  
ATOM   2713  CA  ASP A 177      30.876 -44.129 -45.121  1.00  0.72           C  
ATOM   2714  C   ASP A 177      31.303 -45.241 -44.136  1.00  0.72           C  
ATOM   2715  O   ASP A 177      30.910 -46.407 -44.267  1.00  0.72           O  
ATOM   2716  CB  ASP A 177      30.920 -44.631 -46.563  1.00  0.72           C  
ATOM   2717  CG  ASP A 177      30.256 -43.664 -47.571  1.00  0.72           C  
ATOM   2718  OD1 ASP A 177      29.361 -42.952 -47.184  1.00  0.72           O  
ATOM   2719  OD2 ASP A 177      30.669 -43.635 -48.704  1.00  0.72           O  
ATOM   2720  H   ASP A 177      32.580 -42.874 -45.473  1.00  0.72           H  
ATOM   2721  HA  ASP A 177      29.846 -43.862 -44.897  1.00  0.72           H  
ATOM   2722 1HB  ASP A 177      31.956 -44.798 -46.859  1.00  0.72           H  
ATOM   2723 2HB  ASP A 177      30.410 -45.591 -46.618  1.00  0.72           H  
ATOM   2724  N   SER A 178      32.183 -44.865 -43.204  1.00  0.70           N  
ATOM   2725  CA  SER A 178      32.692 -45.726 -42.142  1.00  0.70           C  
ATOM   2726  C   SER A 178      32.761 -44.957 -40.822  1.00  0.70           C  
ATOM   2727  O   SER A 178      32.899 -43.736 -40.812  1.00  0.70           O  
ATOM   2728  CB  SER A 178      34.074 -46.271 -42.471  1.00  0.70           C  
ATOM   2729  OG  SER A 178      34.063 -47.088 -43.615  1.00  0.70           O  
ATOM   2730  H   SER A 178      32.465 -43.899 -43.201  1.00  0.70           H  
ATOM   2731  HA  SER A 178      32.001 -46.553 -42.016  1.00  0.70           H  
ATOM   2732 1HB  SER A 178      34.749 -45.431 -42.632  1.00  0.70           H  
ATOM   2733 2HB  SER A 178      34.454 -46.838 -41.620  1.00  0.70           H  
ATOM   2734  HG  SER A 178      33.883 -47.968 -43.311  1.00  0.70           H  
ATOM   2735  N   MET A 179      32.686 -45.680 -39.709  1.00  0.68           N  
ATOM   2736  CA  MET A 179      32.817 -45.069 -38.378  1.00  0.68           C  
ATOM   2737  C   MET A 179      33.257 -46.114 -37.360  1.00  0.68           C  
ATOM   2738  O   MET A 179      32.955 -47.293 -37.513  1.00  0.68           O  
ATOM   2739  CB  MET A 179      31.505 -44.460 -37.902  1.00  0.68           C  
ATOM   2740  CG  MET A 179      31.609 -43.619 -36.604  1.00  0.68           C  
ATOM   2741  SD  MET A 179      30.051 -43.102 -35.986  1.00  0.68           S  
ATOM   2742  CE  MET A 179      29.750 -44.641 -35.351  1.00  0.68           C  
ATOM   2743  H   MET A 179      32.542 -46.686 -39.810  1.00  0.68           H  
ATOM   2744  HA  MET A 179      33.580 -44.293 -38.418  1.00  0.68           H  
ATOM   2745 1HB  MET A 179      31.125 -43.798 -38.667  1.00  0.68           H  
ATOM   2746 2HB  MET A 179      30.766 -45.250 -37.746  1.00  0.68           H  
ATOM   2747 1HG  MET A 179      32.065 -44.176 -35.811  1.00  0.68           H  
ATOM   2748 2HG  MET A 179      32.215 -42.736 -36.793  1.00  0.68           H  
ATOM   2749 1HE  MET A 179      28.808 -44.662 -34.852  1.00  0.68           H  
ATOM   2750 2HE  MET A 179      29.765 -45.379 -36.148  1.00  0.68           H  
ATOM   2751 3HE  MET A 179      30.546 -44.845 -34.658  1.00  0.68           H  
ATOM   2752  N   VAL A 180      33.975 -45.706 -36.325  1.00  0.69           N  
ATOM   2753  CA  VAL A 180      34.298 -46.655 -35.269  1.00  0.69           C  
ATOM   2754  C   VAL A 180      33.609 -46.272 -33.953  1.00  0.69           C  
ATOM   2755  O   VAL A 180      33.639 -45.106 -33.552  1.00  0.69           O  
ATOM   2756  CB  VAL A 180      35.823 -46.734 -35.072  1.00  0.69           C  
ATOM   2757  CG1 VAL A 180      36.129 -47.686 -33.974  1.00  0.69           C  
ATOM   2758  CG2 VAL A 180      36.478 -47.182 -36.369  1.00  0.69           C  
ATOM   2759  H   VAL A 180      34.254 -44.737 -36.244  1.00  0.69           H  
ATOM   2760  HA  VAL A 180      33.937 -47.638 -35.551  1.00  0.69           H  
ATOM   2761  HB  VAL A 180      36.207 -45.759 -34.781  1.00  0.69           H  
ATOM   2762 1HG1 VAL A 180      37.197 -47.731 -33.850  1.00  0.69           H  
ATOM   2763 2HG1 VAL A 180      35.670 -47.352 -33.049  1.00  0.69           H  
ATOM   2764 3HG1 VAL A 180      35.752 -48.678 -34.226  1.00  0.69           H  
ATOM   2765 1HG2 VAL A 180      37.557 -47.240 -36.226  1.00  0.69           H  
ATOM   2766 2HG2 VAL A 180      36.099 -48.155 -36.646  1.00  0.69           H  
ATOM   2767 3HG2 VAL A 180      36.257 -46.469 -37.160  1.00  0.69           H  
ATOM   2768  N   ILE A 181      32.964 -47.251 -33.306  1.00  0.70           N  
ATOM   2769  CA  ILE A 181      32.314 -47.016 -32.018  1.00  0.70           C  
ATOM   2770  C   ILE A 181      33.116 -47.622 -30.884  1.00  0.70           C  
ATOM   2771  O   ILE A 181      33.421 -48.817 -30.877  1.00  0.70           O  
ATOM   2772  CB  ILE A 181      30.861 -47.537 -31.950  1.00  0.70           C  
ATOM   2773  CG1 ILE A 181      30.022 -46.841 -32.937  1.00  0.70           C  
ATOM   2774  CG2 ILE A 181      30.279 -47.287 -30.570  1.00  0.70           C  
ATOM   2775  CD1 ILE A 181      28.636 -47.376 -33.080  1.00  0.70           C  
ATOM   2776  H   ILE A 181      32.969 -48.192 -33.703  1.00  0.70           H  
ATOM   2777  HA  ILE A 181      32.272 -45.941 -31.849  1.00  0.70           H  
ATOM   2778  HB  ILE A 181      30.844 -48.606 -32.174  1.00  0.70           H  
ATOM   2779 1HG1 ILE A 181      29.954 -45.796 -32.640  1.00  0.70           H  
ATOM   2780 2HG1 ILE A 181      30.511 -46.910 -33.893  1.00  0.70           H  
ATOM   2781 1HG2 ILE A 181      29.253 -47.650 -30.534  1.00  0.70           H  
ATOM   2782 2HG2 ILE A 181      30.875 -47.800 -29.819  1.00  0.70           H  
ATOM   2783 3HG2 ILE A 181      30.287 -46.218 -30.360  1.00  0.70           H  
ATOM   2784 1HD1 ILE A 181      28.097 -46.802 -33.820  1.00  0.70           H  
ATOM   2785 2HD1 ILE A 181      28.700 -48.383 -33.396  1.00  0.70           H  
ATOM   2786 3HD1 ILE A 181      28.115 -47.314 -32.129  1.00  0.70           H  
ATOM   2787  N   LYS A 182      33.479 -46.763 -29.938  1.00  0.73           N  
ATOM   2788  CA  LYS A 182      34.300 -47.122 -28.788  1.00  0.73           C  
ATOM   2789  C   LYS A 182      33.495 -47.102 -27.497  1.00  0.73           C  
ATOM   2790  O   LYS A 182      32.558 -46.313 -27.364  1.00  0.73           O  
ATOM   2791  CB  LYS A 182      35.453 -46.126 -28.659  1.00  0.73           C  
ATOM   2792  CG  LYS A 182      36.442 -46.159 -29.803  1.00  0.73           C  
ATOM   2793  CD  LYS A 182      37.524 -45.109 -29.654  1.00  0.73           C  
ATOM   2794  CE  LYS A 182      38.512 -45.184 -30.811  1.00  0.73           C  
ATOM   2795  NZ  LYS A 182      39.562 -44.140 -30.716  1.00  0.73           N  
ATOM   2796  H   LYS A 182      33.179 -45.802 -30.030  1.00  0.73           H  
ATOM   2797  HA  LYS A 182      34.696 -48.129 -28.932  1.00  0.73           H  
ATOM   2798 1HB  LYS A 182      35.053 -45.114 -28.591  1.00  0.73           H  
ATOM   2799 2HB  LYS A 182      36.000 -46.325 -27.738  1.00  0.73           H  
ATOM   2800 1HG  LYS A 182      36.925 -47.126 -29.797  1.00  0.73           H  
ATOM   2801 2HG  LYS A 182      35.932 -46.030 -30.757  1.00  0.73           H  
ATOM   2802 1HD  LYS A 182      37.073 -44.117 -29.634  1.00  0.73           H  
ATOM   2803 2HD  LYS A 182      38.062 -45.269 -28.720  1.00  0.73           H  
ATOM   2804 1HE  LYS A 182      38.991 -46.157 -30.801  1.00  0.73           H  
ATOM   2805 2HE  LYS A 182      37.972 -45.067 -31.752  1.00  0.73           H  
ATOM   2806 1HZ  LYS A 182      40.194 -44.232 -31.498  1.00  0.73           H  
ATOM   2807 2HZ  LYS A 182      39.134 -43.226 -30.733  1.00  0.73           H  
ATOM   2808 3HZ  LYS A 182      40.071 -44.260 -29.854  1.00  0.73           H  
ATOM   2809  N   GLY A 183      33.927 -47.892 -26.511  1.00  0.78           N  
ATOM   2810  CA  GLY A 183      33.302 -47.869 -25.189  1.00  0.78           C  
ATOM   2811  C   GLY A 183      32.212 -48.920 -25.076  1.00  0.78           C  
ATOM   2812  O   GLY A 183      31.296 -48.810 -24.261  1.00  0.78           O  
ATOM   2813  H   GLY A 183      34.666 -48.566 -26.708  1.00  0.78           H  
ATOM   2814 1HA  GLY A 183      34.062 -48.051 -24.429  1.00  0.78           H  
ATOM   2815 2HA  GLY A 183      32.885 -46.881 -24.998  1.00  0.78           H  
ATOM   2816  N   LEU A 184      32.310 -49.926 -25.927  1.00  0.84           N  
ATOM   2817  CA  LEU A 184      31.354 -51.015 -25.972  1.00  0.84           C  
ATOM   2818  C   LEU A 184      31.693 -52.024 -24.879  1.00  0.84           C  
ATOM   2819  O   LEU A 184      32.853 -52.176 -24.505  1.00  0.84           O  
ATOM   2820  CB  LEU A 184      31.404 -51.635 -27.371  1.00  0.84           C  
ATOM   2821  CG  LEU A 184      31.040 -50.645 -28.531  1.00  0.84           C  
ATOM   2822  CD1 LEU A 184      31.274 -51.305 -29.838  1.00  0.84           C  
ATOM   2823  CD2 LEU A 184      29.592 -50.239 -28.431  1.00  0.84           C  
ATOM   2824  H   LEU A 184      33.108 -49.948 -26.560  1.00  0.84           H  
ATOM   2825  HA  LEU A 184      30.356 -50.622 -25.788  1.00  0.84           H  
ATOM   2826 1HB  LEU A 184      32.406 -52.007 -27.555  1.00  0.84           H  
ATOM   2827 2HB  LEU A 184      30.724 -52.475 -27.411  1.00  0.84           H  
ATOM   2828  HG  LEU A 184      31.683 -49.761 -28.468  1.00  0.84           H  
ATOM   2829 1HD1 LEU A 184      31.034 -50.614 -30.644  1.00  0.84           H  
ATOM   2830 2HD1 LEU A 184      32.319 -51.582 -29.895  1.00  0.84           H  
ATOM   2831 3HD1 LEU A 184      30.648 -52.193 -29.918  1.00  0.84           H  
ATOM   2832 1HD2 LEU A 184      29.332 -49.570 -29.228  1.00  0.84           H  
ATOM   2833 2HD2 LEU A 184      29.000 -51.115 -28.515  1.00  0.84           H  
ATOM   2834 3HD2 LEU A 184      29.408 -49.752 -27.471  1.00  0.84           H  
ATOM   2835  N   ASP A 185      30.684 -52.693 -24.348  1.00  0.89           N  
ATOM   2836  CA  ASP A 185      30.899 -53.713 -23.326  1.00  0.89           C  
ATOM   2837  C   ASP A 185      31.491 -54.967 -23.991  1.00  0.89           C  
ATOM   2838  O   ASP A 185      30.931 -55.411 -24.986  1.00  0.89           O  
ATOM   2839  CB  ASP A 185      29.593 -54.041 -22.602  1.00  0.89           C  
ATOM   2840  CG  ASP A 185      29.090 -52.906 -21.702  1.00  0.89           C  
ATOM   2841  OD1 ASP A 185      29.835 -52.464 -20.859  1.00  0.89           O  
ATOM   2842  OD2 ASP A 185      27.956 -52.492 -21.867  1.00  0.89           O  
ATOM   2843  H   ASP A 185      29.753 -52.518 -24.695  1.00  0.89           H  
ATOM   2844  HA  ASP A 185      31.568 -53.298 -22.585  1.00  0.89           H  
ATOM   2845 1HB  ASP A 185      28.817 -54.268 -23.330  1.00  0.89           H  
ATOM   2846 2HB  ASP A 185      29.731 -54.938 -21.996  1.00  0.89           H  
ATOM   2847  N   PRO A 186      32.657 -55.486 -23.548  1.00  0.91           N  
ATOM   2848  CA  PRO A 186      33.344 -56.639 -24.119  1.00  0.91           C  
ATOM   2849  C   PRO A 186      32.472 -57.859 -24.362  1.00  0.91           C  
ATOM   2850  O   PRO A 186      32.177 -58.191 -25.494  1.00  0.91           O  
ATOM   2851  CB  PRO A 186      34.393 -56.939 -23.046  1.00  0.91           C  
ATOM   2852  CG  PRO A 186      34.696 -55.606 -22.432  1.00  0.91           C  
ATOM   2853  CD  PRO A 186      33.370 -54.882 -22.397  1.00  0.91           C  
ATOM   2854  HA  PRO A 186      33.828 -56.344 -25.046  1.00  0.91           H  
ATOM   2855 1HB  PRO A 186      34.049 -57.689 -22.334  1.00  0.91           H  
ATOM   2856 2HB  PRO A 186      35.279 -57.352 -23.548  1.00  0.91           H  
ATOM   2857 1HG  PRO A 186      35.137 -55.741 -21.436  1.00  0.91           H  
ATOM   2858 2HG  PRO A 186      35.449 -55.079 -23.037  1.00  0.91           H  
ATOM   2859 1HD  PRO A 186      32.828 -55.049 -21.455  1.00  0.91           H  
ATOM   2860 2HD  PRO A 186      33.601 -53.821 -22.586  1.00  0.91           H  
ATOM   2861  N   ASP A 187      31.960 -58.508 -23.324  1.00  0.90           N  
ATOM   2862  CA  ASP A 187      31.195 -59.724 -23.603  1.00  0.90           C  
ATOM   2863  C   ASP A 187      29.720 -59.414 -23.855  1.00  0.90           C  
ATOM   2864  O   ASP A 187      28.836 -59.842 -23.104  1.00  0.90           O  
ATOM   2865  CB  ASP A 187      31.361 -60.694 -22.443  1.00  0.90           C  
ATOM   2866  CG  ASP A 187      30.854 -62.130 -22.700  1.00  0.90           C  
ATOM   2867  OD1 ASP A 187      30.678 -62.519 -23.841  1.00  0.90           O  
ATOM   2868  OD2 ASP A 187      30.666 -62.836 -21.736  1.00  0.90           O  
ATOM   2869  H   ASP A 187      32.128 -58.216 -22.374  1.00  0.90           H  
ATOM   2870  HA  ASP A 187      31.602 -60.190 -24.503  1.00  0.90           H  
ATOM   2871 1HB  ASP A 187      32.417 -60.751 -22.174  1.00  0.90           H  
ATOM   2872 2HB  ASP A 187      30.832 -60.297 -21.575  1.00  0.90           H  
ATOM   2873  N   THR A 188      29.476 -58.656 -24.909  1.00  0.86           N  
ATOM   2874  CA  THR A 188      28.148 -58.210 -25.283  1.00  0.86           C  
ATOM   2875  C   THR A 188      27.884 -58.201 -26.781  1.00  0.86           C  
ATOM   2876  O   THR A 188      28.739 -57.819 -27.592  1.00  0.86           O  
ATOM   2877  CB  THR A 188      27.858 -56.850 -24.652  1.00  0.86           C  
ATOM   2878  OG1 THR A 188      27.932 -56.987 -23.221  1.00  0.86           O  
ATOM   2879  CG2 THR A 188      26.502 -56.303 -25.039  1.00  0.86           C  
ATOM   2880  H   THR A 188      30.293 -58.376 -25.450  1.00  0.86           H  
ATOM   2881  HA  THR A 188      27.436 -58.910 -24.847  1.00  0.86           H  
ATOM   2882  HB  THR A 188      28.605 -56.151 -24.970  1.00  0.86           H  
ATOM   2883  HG1 THR A 188      27.549 -57.841 -22.958  1.00  0.86           H  
ATOM   2884 1HG2 THR A 188      26.378 -55.354 -24.555  1.00  0.86           H  
ATOM   2885 2HG2 THR A 188      26.446 -56.164 -26.113  1.00  0.86           H  
ATOM   2886 3HG2 THR A 188      25.719 -56.982 -24.724  1.00  0.86           H  
ATOM   2887  N   ASN A 189      26.680 -58.634 -27.126  1.00  0.80           N  
ATOM   2888  CA  ASN A 189      26.182 -58.630 -28.486  1.00  0.80           C  
ATOM   2889  C   ASN A 189      25.668 -57.251 -28.888  1.00  0.80           C  
ATOM   2890  O   ASN A 189      24.891 -56.633 -28.159  1.00  0.80           O  
ATOM   2891  CB  ASN A 189      25.074 -59.648 -28.615  1.00  0.80           C  
ATOM   2892  CG  ASN A 189      25.544 -61.076 -28.494  1.00  0.80           C  
ATOM   2893  OD1 ASN A 189      26.521 -61.484 -29.133  1.00  0.80           O  
ATOM   2894  ND2 ASN A 189      24.865 -61.852 -27.680  1.00  0.80           N  
ATOM   2895  H   ASN A 189      26.063 -58.961 -26.394  1.00  0.80           H  
ATOM   2896  HA  ASN A 189      26.992 -58.889 -29.161  1.00  0.80           H  
ATOM   2897 1HB  ASN A 189      24.330 -59.466 -27.834  1.00  0.80           H  
ATOM   2898 2HB  ASN A 189      24.582 -59.508 -29.535  1.00  0.80           H  
ATOM   2899 1HD2 ASN A 189      25.129 -62.806 -27.556  1.00  0.80           H  
ATOM   2900 2HD2 ASN A 189      24.057 -61.488 -27.158  1.00  0.80           H  
ATOM   2901  N   TYR A 190      26.079 -56.786 -30.059  1.00  0.74           N  
ATOM   2902  CA  TYR A 190      25.611 -55.518 -30.599  1.00  0.74           C  
ATOM   2903  C   TYR A 190      25.046 -55.628 -31.998  1.00  0.74           C  
ATOM   2904  O   TYR A 190      25.450 -56.470 -32.804  1.00  0.74           O  
ATOM   2905  CB  TYR A 190      26.697 -54.445 -30.599  1.00  0.74           C  
ATOM   2906  CG  TYR A 190      27.119 -53.969 -29.259  1.00  0.74           C  
ATOM   2907  CD1 TYR A 190      28.084 -54.625 -28.519  1.00  0.74           C  
ATOM   2908  CD2 TYR A 190      26.516 -52.838 -28.774  1.00  0.74           C  
ATOM   2909  CE1 TYR A 190      28.424 -54.143 -27.271  1.00  0.74           C  
ATOM   2910  CE2 TYR A 190      26.852 -52.355 -27.548  1.00  0.74           C  
ATOM   2911  CZ  TYR A 190      27.791 -53.000 -26.787  1.00  0.74           C  
ATOM   2912  OH  TYR A 190      28.083 -52.512 -25.544  1.00  0.74           O  
ATOM   2913  H   TYR A 190      26.749 -57.329 -30.592  1.00  0.74           H  
ATOM   2914  HA  TYR A 190      24.807 -55.166 -29.960  1.00  0.74           H  
ATOM   2915 1HB  TYR A 190      27.576 -54.824 -31.118  1.00  0.74           H  
ATOM   2916 2HB  TYR A 190      26.325 -53.586 -31.152  1.00  0.74           H  
ATOM   2917  HD1 TYR A 190      28.564 -55.524 -28.909  1.00  0.74           H  
ATOM   2918  HD2 TYR A 190      25.760 -52.332 -29.376  1.00  0.74           H  
ATOM   2919  HE1 TYR A 190      29.178 -54.660 -26.674  1.00  0.74           H  
ATOM   2920  HE2 TYR A 190      26.365 -51.462 -27.167  1.00  0.74           H  
ATOM   2921  HH  TYR A 190      28.722 -53.099 -25.125  1.00  0.74           H  
ATOM   2922  N   GLN A 191      24.136 -54.723 -32.293  1.00  0.68           N  
ATOM   2923  CA  GLN A 191      23.558 -54.604 -33.616  1.00  0.68           C  
ATOM   2924  C   GLN A 191      23.590 -53.137 -34.013  1.00  0.68           C  
ATOM   2925  O   GLN A 191      23.353 -52.254 -33.182  1.00  0.68           O  
ATOM   2926  CB  GLN A 191      22.157 -55.190 -33.626  1.00  0.68           C  
ATOM   2927  CG  GLN A 191      21.518 -55.214 -34.918  1.00  0.68           C  
ATOM   2928  CD  GLN A 191      20.202 -55.926 -34.865  1.00  0.68           C  
ATOM   2929  OE1 GLN A 191      19.358 -55.691 -33.986  1.00  0.68           O  
ATOM   2930  NE2 GLN A 191      20.023 -56.828 -35.811  1.00  0.68           N  
ATOM   2931  H   GLN A 191      23.824 -54.100 -31.548  1.00  0.68           H  
ATOM   2932  HA  GLN A 191      24.171 -55.160 -34.330  1.00  0.68           H  
ATOM   2933 1HB  GLN A 191      22.198 -56.200 -33.260  1.00  0.68           H  
ATOM   2934 2HB  GLN A 191      21.534 -54.650 -32.967  1.00  0.68           H  
ATOM   2935 1HG  GLN A 191      21.372 -54.208 -35.257  1.00  0.68           H  
ATOM   2936 2HG  GLN A 191      22.170 -55.739 -35.601  1.00  0.68           H  
ATOM   2937 1HE2 GLN A 191      19.178 -57.360 -35.855  1.00  0.68           H  
ATOM   2938 2HE2 GLN A 191      20.766 -56.976 -36.505  1.00  0.68           H  
ATOM   2939  N   PHE A 192      23.938 -52.862 -35.269  1.00  0.65           N  
ATOM   2940  CA  PHE A 192      24.076 -51.473 -35.687  1.00  0.65           C  
ATOM   2941  C   PHE A 192      23.216 -51.129 -36.901  1.00  0.65           C  
ATOM   2942  O   PHE A 192      22.899 -51.990 -37.721  1.00  0.65           O  
ATOM   2943  CB  PHE A 192      25.537 -51.209 -36.003  1.00  0.65           C  
ATOM   2944  CG  PHE A 192      26.497 -51.521 -34.809  1.00  0.65           C  
ATOM   2945  CD1 PHE A 192      26.994 -52.806 -34.605  1.00  0.65           C  
ATOM   2946  CD2 PHE A 192      26.896 -50.556 -33.924  1.00  0.65           C  
ATOM   2947  CE1 PHE A 192      27.853 -53.081 -33.568  1.00  0.65           C  
ATOM   2948  CE2 PHE A 192      27.758 -50.853 -32.860  1.00  0.65           C  
ATOM   2949  CZ  PHE A 192      28.232 -52.107 -32.697  1.00  0.65           C  
ATOM   2950  H   PHE A 192      24.145 -53.616 -35.926  1.00  0.65           H  
ATOM   2951  HA  PHE A 192      23.779 -50.831 -34.865  1.00  0.65           H  
ATOM   2952 1HB  PHE A 192      25.840 -51.795 -36.867  1.00  0.65           H  
ATOM   2953 2HB  PHE A 192      25.637 -50.159 -36.259  1.00  0.65           H  
ATOM   2954  HD1 PHE A 192      26.694 -53.608 -35.284  1.00  0.65           H  
ATOM   2955  HD2 PHE A 192      26.525 -49.545 -34.070  1.00  0.65           H  
ATOM   2956  HE1 PHE A 192      28.223 -54.076 -33.435  1.00  0.65           H  
ATOM   2957  HE2 PHE A 192      28.058 -50.081 -32.155  1.00  0.65           H  
ATOM   2958  HZ  PHE A 192      28.908 -52.336 -31.873  1.00  0.65           H  
ATOM   2959  N   ALA A 193      22.855 -49.853 -37.033  1.00  0.63           N  
ATOM   2960  CA  ALA A 193      22.081 -49.384 -38.192  1.00  0.63           C  
ATOM   2961  C   ALA A 193      22.468 -47.951 -38.535  1.00  0.63           C  
ATOM   2962  O   ALA A 193      22.942 -47.212 -37.672  1.00  0.63           O  
ATOM   2963  CB  ALA A 193      20.596 -49.469 -37.915  1.00  0.63           C  
ATOM   2964  H   ALA A 193      23.126 -49.197 -36.297  1.00  0.63           H  
ATOM   2965  HA  ALA A 193      22.311 -50.019 -39.045  1.00  0.63           H  
ATOM   2966 1HB  ALA A 193      20.065 -49.145 -38.791  1.00  0.63           H  
ATOM   2967 2HB  ALA A 193      20.319 -50.491 -37.687  1.00  0.63           H  
ATOM   2968 3HB  ALA A 193      20.357 -48.838 -37.070  1.00  0.63           H  
ATOM   2969  N   VAL A 194      22.315 -47.563 -39.804  1.00  0.64           N  
ATOM   2970  CA  VAL A 194      22.735 -46.218 -40.208  1.00  0.64           C  
ATOM   2971  C   VAL A 194      21.695 -45.461 -41.059  1.00  0.64           C  
ATOM   2972  O   VAL A 194      21.063 -46.051 -41.939  1.00  0.64           O  
ATOM   2973  CB  VAL A 194      24.089 -46.317 -40.968  1.00  0.64           C  
ATOM   2974  CG1 VAL A 194      24.569 -44.936 -41.371  1.00  0.64           C  
ATOM   2975  CG2 VAL A 194      25.133 -47.027 -40.098  1.00  0.64           C  
ATOM   2976  H   VAL A 194      21.915 -48.207 -40.491  1.00  0.64           H  
ATOM   2977  HA  VAL A 194      22.905 -45.631 -39.305  1.00  0.64           H  
ATOM   2978  HB  VAL A 194      23.943 -46.884 -41.890  1.00  0.64           H  
ATOM   2979 1HG1 VAL A 194      25.487 -45.025 -41.905  1.00  0.64           H  
ATOM   2980 2HG1 VAL A 194      23.845 -44.451 -42.006  1.00  0.64           H  
ATOM   2981 3HG1 VAL A 194      24.725 -44.332 -40.479  1.00  0.64           H  
ATOM   2982 1HG2 VAL A 194      26.058 -47.089 -40.634  1.00  0.64           H  
ATOM   2983 2HG2 VAL A 194      25.270 -46.472 -39.201  1.00  0.64           H  
ATOM   2984 3HG2 VAL A 194      24.814 -48.017 -39.846  1.00  0.64           H  
ATOM   2985  N   ARG A 195      21.511 -44.159 -40.784  1.00  0.67           N  
ATOM   2986  CA  ARG A 195      20.634 -43.294 -41.595  1.00  0.67           C  
ATOM   2987  C   ARG A 195      21.504 -42.292 -42.361  1.00  0.67           C  
ATOM   2988  O   ARG A 195      22.571 -41.907 -41.876  1.00  0.67           O  
ATOM   2989  CB  ARG A 195      19.680 -42.486 -40.741  1.00  0.67           C  
ATOM   2990  CG  ARG A 195      18.752 -43.261 -39.863  1.00  0.67           C  
ATOM   2991  CD  ARG A 195      17.814 -42.419 -39.095  1.00  0.67           C  
ATOM   2992  NE  ARG A 195      16.756 -41.887 -39.950  1.00  0.67           N  
ATOM   2993  CZ  ARG A 195      15.730 -41.138 -39.540  1.00  0.67           C  
ATOM   2994  NH1 ARG A 195      15.590 -40.793 -38.277  1.00  0.67           N  
ATOM   2995  NH2 ARG A 195      14.860 -40.770 -40.445  1.00  0.67           N  
ATOM   2996  H   ARG A 195      22.025 -43.753 -40.000  1.00  0.67           H  
ATOM   2997  HA  ARG A 195      20.072 -43.900 -42.306  1.00  0.67           H  
ATOM   2998 1HB  ARG A 195      20.267 -41.862 -40.097  1.00  0.67           H  
ATOM   2999 2HB  ARG A 195      19.076 -41.836 -41.384  1.00  0.67           H  
ATOM   3000 1HG  ARG A 195      18.138 -43.833 -40.487  1.00  0.67           H  
ATOM   3001 2HG  ARG A 195      19.308 -43.902 -39.178  1.00  0.67           H  
ATOM   3002 1HD  ARG A 195      17.353 -43.014 -38.304  1.00  0.67           H  
ATOM   3003 2HD  ARG A 195      18.355 -41.582 -38.655  1.00  0.67           H  
ATOM   3004  HE  ARG A 195      16.776 -42.091 -40.964  1.00  0.67           H  
ATOM   3005 1HH1 ARG A 195      16.272 -41.093 -37.592  1.00  0.67           H  
ATOM   3006 2HH1 ARG A 195      14.801 -40.231 -37.993  1.00  0.67           H  
ATOM   3007 1HH2 ARG A 195      15.030 -41.082 -41.413  1.00  0.67           H  
ATOM   3008 2HH2 ARG A 195      14.062 -40.210 -40.203  1.00  0.67           H  
ATOM   3009  N   ALA A 196      21.045 -41.830 -43.529  1.00  0.72           N  
ATOM   3010  CA  ALA A 196      21.769 -40.808 -44.285  1.00  0.72           C  
ATOM   3011  C   ALA A 196      21.018 -39.494 -44.256  1.00  0.72           C  
ATOM   3012  O   ALA A 196      19.789 -39.471 -44.265  1.00  0.72           O  
ATOM   3013  CB  ALA A 196      21.961 -41.242 -45.720  1.00  0.72           C  
ATOM   3014  H   ALA A 196      20.161 -42.160 -43.904  1.00  0.72           H  
ATOM   3015  HA  ALA A 196      22.740 -40.647 -43.821  1.00  0.72           H  
ATOM   3016 1HB  ALA A 196      22.492 -40.474 -46.248  1.00  0.72           H  
ATOM   3017 2HB  ALA A 196      22.517 -42.147 -45.755  1.00  0.72           H  
ATOM   3018 3HB  ALA A 196      20.991 -41.395 -46.191  1.00  0.72           H  
ATOM   3019  N   MET A 197      21.751 -38.393 -44.242  1.00  0.78           N  
ATOM   3020  CA  MET A 197      21.150 -37.073 -44.240  1.00  0.78           C  
ATOM   3021  C   MET A 197      21.726 -36.136 -45.286  1.00  0.78           C  
ATOM   3022  O   MET A 197      22.950 -36.046 -45.450  1.00  0.78           O  
ATOM   3023  CB  MET A 197      21.357 -36.437 -42.874  1.00  0.78           C  
ATOM   3024  CG  MET A 197      20.586 -37.055 -41.741  1.00  0.78           C  
ATOM   3025  SD  MET A 197      21.315 -38.535 -41.020  1.00  0.78           S  
ATOM   3026  CE  MET A 197      19.960 -38.908 -39.923  1.00  0.78           C  
ATOM   3027  H   MET A 197      22.762 -38.465 -44.188  1.00  0.78           H  
ATOM   3028  HA  MET A 197      20.088 -37.169 -44.452  1.00  0.78           H  
ATOM   3029 1HB  MET A 197      22.407 -36.503 -42.635  1.00  0.78           H  
ATOM   3030 2HB  MET A 197      21.094 -35.381 -42.925  1.00  0.78           H  
ATOM   3031 1HG  MET A 197      20.451 -36.322 -40.954  1.00  0.78           H  
ATOM   3032 2HG  MET A 197      19.639 -37.312 -42.100  1.00  0.78           H  
ATOM   3033 1HE  MET A 197      20.169 -39.769 -39.342  1.00  0.78           H  
ATOM   3034 2HE  MET A 197      19.789 -38.059 -39.258  1.00  0.78           H  
ATOM   3035 3HE  MET A 197      19.074 -39.102 -40.505  1.00  0.78           H  
ATOM   3036  N   ASN A 198      20.848 -35.357 -45.918  1.00  0.84           N  
ATOM   3037  CA  ASN A 198      21.319 -34.305 -46.815  1.00  0.84           C  
ATOM   3038  C   ASN A 198      20.602 -33.017 -46.451  1.00  0.84           C  
ATOM   3039  O   ASN A 198      19.920 -32.943 -45.422  1.00  0.84           O  
ATOM   3040  CB  ASN A 198      21.150 -34.642 -48.304  1.00  0.84           C  
ATOM   3041  CG  ASN A 198      19.746 -34.797 -48.816  1.00  0.84           C  
ATOM   3042  OD1 ASN A 198      18.779 -34.385 -48.182  1.00  0.84           O  
ATOM   3043  ND2 ASN A 198      19.609 -35.366 -49.992  1.00  0.84           N  
ATOM   3044  H   ASN A 198      19.844 -35.495 -45.771  1.00  0.84           H  
ATOM   3045  HA  ASN A 198      22.378 -34.134 -46.634  1.00  0.84           H  
ATOM   3046 1HB  ASN A 198      21.663 -33.895 -48.911  1.00  0.84           H  
ATOM   3047 2HB  ASN A 198      21.648 -35.579 -48.502  1.00  0.84           H  
ATOM   3048 1HD2 ASN A 198      18.692 -35.477 -50.397  1.00  0.84           H  
ATOM   3049 2HD2 ASN A 198      20.430 -35.661 -50.519  1.00  0.84           H  
ATOM   3050  N   SER A 199      20.705 -32.017 -47.311  1.00  0.88           N  
ATOM   3051  CA  SER A 199      20.111 -30.714 -47.055  1.00  0.88           C  
ATOM   3052  C   SER A 199      18.584 -30.718 -47.064  1.00  0.88           C  
ATOM   3053  O   SER A 199      17.965 -29.725 -46.684  1.00  0.88           O  
ATOM   3054  CB  SER A 199      20.614 -29.709 -48.064  1.00  0.88           C  
ATOM   3055  OG  SER A 199      20.165 -30.016 -49.350  1.00  0.88           O  
ATOM   3056  H   SER A 199      21.255 -32.140 -48.147  1.00  0.88           H  
ATOM   3057  HA  SER A 199      20.438 -30.391 -46.065  1.00  0.88           H  
ATOM   3058 1HB  SER A 199      20.263 -28.716 -47.784  1.00  0.88           H  
ATOM   3059 2HB  SER A 199      21.695 -29.687 -48.052  1.00  0.88           H  
ATOM   3060  HG  SER A 199      19.203 -30.122 -49.274  1.00  0.88           H  
ATOM   3061  N   HIS A 200      17.976 -31.815 -47.524  1.00  0.88           N  
ATOM   3062  CA  HIS A 200      16.536 -31.908 -47.630  1.00  0.88           C  
ATOM   3063  C   HIS A 200      15.966 -32.872 -46.578  1.00  0.88           C  
ATOM   3064  O   HIS A 200      14.804 -33.272 -46.657  1.00  0.88           O  
ATOM   3065  CB  HIS A 200      16.170 -32.378 -49.031  1.00  0.88           C  
ATOM   3066  CG  HIS A 200      16.776 -31.488 -50.078  1.00  0.88           C  
ATOM   3067  ND1 HIS A 200      16.536 -30.127 -50.143  1.00  0.88           N  
ATOM   3068  CD2 HIS A 200      17.599 -31.773 -51.106  1.00  0.88           C  
ATOM   3069  CE1 HIS A 200      17.194 -29.615 -51.171  1.00  0.88           C  
ATOM   3070  NE2 HIS A 200      17.845 -30.586 -51.769  1.00  0.88           N  
ATOM   3071  H   HIS A 200      18.518 -32.627 -47.795  1.00  0.88           H  
ATOM   3072  HA  HIS A 200      16.086 -30.929 -47.464  1.00  0.88           H  
ATOM   3073 1HB  HIS A 200      16.527 -33.396 -49.186  1.00  0.88           H  
ATOM   3074 2HB  HIS A 200      15.086 -32.385 -49.153  1.00  0.88           H  
ATOM   3075  HD2 HIS A 200      17.987 -32.762 -51.367  1.00  0.88           H  
ATOM   3076  HE1 HIS A 200      17.194 -28.570 -51.474  1.00  0.88           H  
ATOM   3077  HE2 HIS A 200      18.428 -30.475 -52.594  1.00  0.88           H  
ATOM   3078  N   GLY A 201      16.783 -33.212 -45.572  1.00  0.85           N  
ATOM   3079  CA  GLY A 201      16.357 -34.089 -44.482  1.00  0.85           C  
ATOM   3080  C   GLY A 201      16.873 -35.536 -44.580  1.00  0.85           C  
ATOM   3081  O   GLY A 201      17.575 -35.895 -45.532  1.00  0.85           O  
ATOM   3082  H   GLY A 201      17.745 -32.866 -45.563  1.00  0.85           H  
ATOM   3083 1HA  GLY A 201      16.695 -33.642 -43.548  1.00  0.85           H  
ATOM   3084 2HA  GLY A 201      15.269 -34.093 -44.458  1.00  0.85           H  
ATOM   3085  N   PRO A 202      16.609 -36.347 -43.533  1.00  0.80           N  
ATOM   3086  CA  PRO A 202      17.046 -37.720 -43.344  1.00  0.80           C  
ATOM   3087  C   PRO A 202      16.325 -38.758 -44.175  1.00  0.80           C  
ATOM   3088  O   PRO A 202      15.141 -38.618 -44.495  1.00  0.80           O  
ATOM   3089  CB  PRO A 202      16.758 -37.950 -41.857  1.00  0.80           C  
ATOM   3090  CG  PRO A 202      15.570 -37.072 -41.560  1.00  0.80           C  
ATOM   3091  CD  PRO A 202      15.766 -35.838 -42.421  1.00  0.80           C  
ATOM   3092  HA  PRO A 202      18.112 -37.784 -43.553  1.00  0.80           H  
ATOM   3093 1HB  PRO A 202      16.591 -39.017 -41.678  1.00  0.80           H  
ATOM   3094 2HB  PRO A 202      17.600 -37.651 -41.256  1.00  0.80           H  
ATOM   3095 1HG  PRO A 202      14.641 -37.612 -41.798  1.00  0.80           H  
ATOM   3096 2HG  PRO A 202      15.534 -36.840 -40.485  1.00  0.80           H  
ATOM   3097 1HD  PRO A 202      14.786 -35.504 -42.784  1.00  0.80           H  
ATOM   3098 2HD  PRO A 202      16.291 -35.067 -41.840  1.00  0.80           H  
ATOM   3099  N   SER A 203      17.041 -39.839 -44.425  1.00  0.73           N  
ATOM   3100  CA  SER A 203      16.538 -41.045 -45.043  1.00  0.73           C  
ATOM   3101  C   SER A 203      15.921 -41.933 -43.963  1.00  0.73           C  
ATOM   3102  O   SER A 203      16.139 -41.676 -42.771  1.00  0.73           O  
ATOM   3103  CB  SER A 203      17.672 -41.837 -45.610  1.00  0.73           C  
ATOM   3104  OG  SER A 203      18.395 -42.457 -44.572  1.00  0.73           O  
ATOM   3105  H   SER A 203      18.023 -39.819 -44.176  1.00  0.73           H  
ATOM   3106  HA  SER A 203      15.823 -40.768 -45.813  1.00  0.73           H  
ATOM   3107 1HB  SER A 203      17.304 -42.574 -46.278  1.00  0.73           H  
ATOM   3108 2HB  SER A 203      18.315 -41.208 -46.162  1.00  0.73           H  
ATOM   3109  HG  SER A 203      17.817 -43.191 -44.259  1.00  0.73           H  
ATOM   3110  N   PRO A 204      15.134 -42.950 -44.331  1.00  0.67           N  
ATOM   3111  CA  PRO A 204      14.726 -44.055 -43.488  1.00  0.67           C  
ATOM   3112  C   PRO A 204      15.994 -44.783 -43.051  1.00  0.67           C  
ATOM   3113  O   PRO A 204      17.053 -44.599 -43.652  1.00  0.67           O  
ATOM   3114  CB  PRO A 204      13.847 -44.906 -44.407  1.00  0.67           C  
ATOM   3115  CG  PRO A 204      13.356 -43.942 -45.469  1.00  0.67           C  
ATOM   3116  CD  PRO A 204      14.492 -42.956 -45.670  1.00  0.67           C  
ATOM   3117  HA  PRO A 204      14.167 -43.677 -42.621  1.00  0.67           H  
ATOM   3118 1HB  PRO A 204      14.428 -45.741 -44.815  1.00  0.67           H  
ATOM   3119 2HB  PRO A 204      13.026 -45.348 -43.827  1.00  0.67           H  
ATOM   3120 1HG  PRO A 204      13.113 -44.495 -46.391  1.00  0.67           H  
ATOM   3121 2HG  PRO A 204      12.426 -43.456 -45.139  1.00  0.67           H  
ATOM   3122 1HD  PRO A 204      15.178 -43.310 -46.449  1.00  0.67           H  
ATOM   3123 2HD  PRO A 204      14.050 -41.977 -45.908  1.00  0.67           H  
ATOM   3124  N   ARG A 205      15.923 -45.511 -41.952  1.00  0.63           N  
ATOM   3125  CA  ARG A 205      17.079 -46.251 -41.439  1.00  0.63           C  
ATOM   3126  C   ARG A 205      17.370 -47.514 -42.238  1.00  0.63           C  
ATOM   3127  O   ARG A 205      16.449 -48.192 -42.699  1.00  0.63           O  
ATOM   3128  CB  ARG A 205      16.863 -46.581 -39.967  1.00  0.63           C  
ATOM   3129  CG  ARG A 205      18.078 -47.046 -39.202  1.00  0.63           C  
ATOM   3130  CD  ARG A 205      17.768 -47.205 -37.740  1.00  0.63           C  
ATOM   3131  NE  ARG A 205      16.887 -48.341 -37.519  1.00  0.63           N  
ATOM   3132  CZ  ARG A 205      16.206 -48.602 -36.384  1.00  0.63           C  
ATOM   3133  NH1 ARG A 205      16.307 -47.815 -35.335  1.00  0.63           N  
ATOM   3134  NH2 ARG A 205      15.412 -49.661 -36.338  1.00  0.63           N  
ATOM   3135  H   ARG A 205      15.037 -45.599 -41.473  1.00  0.63           H  
ATOM   3136  HA  ARG A 205      17.965 -45.637 -41.537  1.00  0.63           H  
ATOM   3137 1HB  ARG A 205      16.476 -45.702 -39.453  1.00  0.63           H  
ATOM   3138 2HB  ARG A 205      16.113 -47.366 -39.884  1.00  0.63           H  
ATOM   3139 1HG  ARG A 205      18.356 -48.011 -39.595  1.00  0.63           H  
ATOM   3140 2HG  ARG A 205      18.907 -46.350 -39.326  1.00  0.63           H  
ATOM   3141 1HD  ARG A 205      18.672 -47.343 -37.165  1.00  0.63           H  
ATOM   3142 2HD  ARG A 205      17.263 -46.308 -37.381  1.00  0.63           H  
ATOM   3143  HE  ARG A 205      16.764 -48.981 -38.294  1.00  0.63           H  
ATOM   3144 1HH1 ARG A 205      16.940 -46.999 -35.342  1.00  0.63           H  
ATOM   3145 2HH1 ARG A 205      15.774 -48.015 -34.505  1.00  0.63           H  
ATOM   3146 1HH2 ARG A 205      15.330 -50.262 -37.147  1.00  0.63           H  
ATOM   3147 2HH2 ARG A 205      14.878 -49.862 -35.506  1.00  0.63           H  
ATOM   3148  N   SER A 206      18.662 -47.820 -42.396  1.00  0.61           N  
ATOM   3149  CA  SER A 206      19.095 -49.035 -43.075  1.00  0.61           C  
ATOM   3150  C   SER A 206      18.630 -50.219 -42.282  1.00  0.61           C  
ATOM   3151  O   SER A 206      18.292 -50.096 -41.100  1.00  0.61           O  
ATOM   3152  CB  SER A 206      20.602 -49.177 -43.071  1.00  0.61           C  
ATOM   3153  OG  SER A 206      21.052 -49.523 -41.767  1.00  0.61           O  
ATOM   3154  H   SER A 206      19.387 -47.193 -42.053  1.00  0.61           H  
ATOM   3155  HA  SER A 206      18.687 -49.072 -44.085  1.00  0.61           H  
ATOM   3156 1HB  SER A 206      20.909 -49.943 -43.779  1.00  0.61           H  
ATOM   3157 2HB  SER A 206      21.054 -48.239 -43.385  1.00  0.61           H  
ATOM   3158  HG  SER A 206      20.837 -50.509 -41.669  1.00  0.61           H  
ATOM   3159  N   TRP A 207      18.664 -51.382 -42.897  1.00  0.60           N  
ATOM   3160  CA  TRP A 207      18.356 -52.567 -42.145  1.00  0.60           C  
ATOM   3161  C   TRP A 207      19.485 -52.706 -41.126  1.00  0.60           C  
ATOM   3162  O   TRP A 207      20.612 -52.297 -41.432  1.00  0.60           O  
ATOM   3163  CB  TRP A 207      18.303 -53.802 -43.040  1.00  0.60           C  
ATOM   3164  CG  TRP A 207      17.155 -53.795 -43.978  1.00  0.60           C  
ATOM   3165  CD1 TRP A 207      17.191 -53.554 -45.320  1.00  0.60           C  
ATOM   3166  CD2 TRP A 207      15.770 -54.039 -43.651  1.00  0.60           C  
ATOM   3167  NE1 TRP A 207      15.927 -53.635 -45.848  1.00  0.60           N  
ATOM   3168  CE2 TRP A 207      15.044 -53.932 -44.841  1.00  0.60           C  
ATOM   3169  CE3 TRP A 207      15.098 -54.338 -42.461  1.00  0.60           C  
ATOM   3170  CZ2 TRP A 207      13.671 -54.111 -44.880  1.00  0.60           C  
ATOM   3171  CZ3 TRP A 207      13.722 -54.519 -42.499  1.00  0.60           C  
ATOM   3172  CH2 TRP A 207      13.027 -54.410 -43.678  1.00  0.60           C  
ATOM   3173  H   TRP A 207      18.914 -51.436 -43.873  1.00  0.60           H  
ATOM   3174  HA  TRP A 207      17.385 -52.436 -41.688  1.00  0.60           H  
ATOM   3175 1HB  TRP A 207      19.224 -53.867 -43.621  1.00  0.60           H  
ATOM   3176 2HB  TRP A 207      18.246 -54.698 -42.422  1.00  0.60           H  
ATOM   3177  HD1 TRP A 207      18.093 -53.330 -45.890  1.00  0.60           H  
ATOM   3178  HE1 TRP A 207      15.684 -53.497 -46.819  1.00  0.60           H  
ATOM   3179  HE3 TRP A 207      15.643 -54.426 -41.526  1.00  0.60           H  
ATOM   3180  HZ2 TRP A 207      13.102 -54.027 -45.805  1.00  0.60           H  
ATOM   3181  HZ3 TRP A 207      13.205 -54.751 -41.567  1.00  0.60           H  
ATOM   3182  HH2 TRP A 207      11.946 -54.556 -43.672  1.00  0.60           H  
ATOM   3183  N   PRO A 208      19.202 -53.145 -39.892  1.00  0.61           N  
ATOM   3184  CA  PRO A 208      20.174 -53.471 -38.872  1.00  0.61           C  
ATOM   3185  C   PRO A 208      21.115 -54.567 -39.344  1.00  0.61           C  
ATOM   3186  O   PRO A 208      20.712 -55.461 -40.093  1.00  0.61           O  
ATOM   3187  CB  PRO A 208      19.301 -53.963 -37.725  1.00  0.61           C  
ATOM   3188  CG  PRO A 208      17.979 -53.284 -37.925  1.00  0.61           C  
ATOM   3189  CD  PRO A 208      17.805 -53.201 -39.420  1.00  0.61           C  
ATOM   3190  HA  PRO A 208      20.729 -52.574 -38.599  1.00  0.61           H  
ATOM   3191 1HB  PRO A 208      19.232 -55.052 -37.756  1.00  0.61           H  
ATOM   3192 2HB  PRO A 208      19.758 -53.703 -36.790  1.00  0.61           H  
ATOM   3193 1HG  PRO A 208      17.183 -53.862 -37.431  1.00  0.61           H  
ATOM   3194 2HG  PRO A 208      17.996 -52.292 -37.447  1.00  0.61           H  
ATOM   3195 1HD  PRO A 208      17.284 -54.082 -39.818  1.00  0.61           H  
ATOM   3196 2HD  PRO A 208      17.275 -52.253 -39.612  1.00  0.61           H  
ATOM   3197  N   SER A 209      22.345 -54.496 -38.862  1.00  0.62           N  
ATOM   3198  CA  SER A 209      23.421 -55.431 -39.165  1.00  0.62           C  
ATOM   3199  C   SER A 209      23.202 -56.782 -38.519  1.00  0.62           C  
ATOM   3200  O   SER A 209      22.322 -56.962 -37.670  1.00  0.62           O  
ATOM   3201  CB  SER A 209      24.730 -54.920 -38.600  1.00  0.62           C  
ATOM   3202  OG  SER A 209      24.734 -55.041 -37.188  1.00  0.62           O  
ATOM   3203  H   SER A 209      22.573 -53.696 -38.278  1.00  0.62           H  
ATOM   3204  HA  SER A 209      23.495 -55.554 -40.245  1.00  0.62           H  
ATOM   3205 1HB  SER A 209      25.566 -55.472 -39.025  1.00  0.62           H  
ATOM   3206 2HB  SER A 209      24.852 -53.872 -38.879  1.00  0.62           H  
ATOM   3207  HG  SER A 209      24.950 -56.003 -37.015  1.00  0.62           H  
ATOM   3208  N   ASP A 210      24.005 -57.747 -38.922  1.00  0.65           N  
ATOM   3209  CA  ASP A 210      24.005 -59.020 -38.236  1.00  0.65           C  
ATOM   3210  C   ASP A 210      24.478 -58.720 -36.823  1.00  0.65           C  
ATOM   3211  O   ASP A 210      25.146 -57.701 -36.608  1.00  0.65           O  
ATOM   3212  CB  ASP A 210      24.922 -60.031 -38.917  1.00  0.65           C  
ATOM   3213  CG  ASP A 210      24.380 -60.502 -40.260  1.00  0.65           C  
ATOM   3214  OD1 ASP A 210      23.253 -60.187 -40.570  1.00  0.65           O  
ATOM   3215  OD2 ASP A 210      25.094 -61.169 -40.963  1.00  0.65           O  
ATOM   3216  H   ASP A 210      24.664 -57.576 -39.670  1.00  0.65           H  
ATOM   3217  HA  ASP A 210      22.990 -59.416 -38.196  1.00  0.65           H  
ATOM   3218 1HB  ASP A 210      25.904 -59.586 -39.070  1.00  0.65           H  
ATOM   3219 2HB  ASP A 210      25.056 -60.897 -38.264  1.00  0.65           H  
ATOM   3220  N   ILE A 211      24.099 -59.546 -35.860  1.00  0.68           N  
ATOM   3221  CA  ILE A 211      24.538 -59.307 -34.494  1.00  0.68           C  
ATOM   3222  C   ILE A 211      25.990 -59.734 -34.307  1.00  0.68           C  
ATOM   3223  O   ILE A 211      26.370 -60.845 -34.687  1.00  0.68           O  
ATOM   3224  CB  ILE A 211      23.619 -60.019 -33.496  1.00  0.68           C  
ATOM   3225  CG1 ILE A 211      22.210 -59.429 -33.607  1.00  0.68           C  
ATOM   3226  CG2 ILE A 211      24.144 -59.835 -32.110  1.00  0.68           C  
ATOM   3227  CD1 ILE A 211      21.156 -60.188 -32.854  1.00  0.68           C  
ATOM   3228  H   ILE A 211      23.528 -60.349 -36.077  1.00  0.68           H  
ATOM   3229  HA  ILE A 211      24.475 -58.239 -34.296  1.00  0.68           H  
ATOM   3230  HB  ILE A 211      23.564 -61.080 -33.731  1.00  0.68           H  
ATOM   3231 1HG1 ILE A 211      22.235 -58.422 -33.223  1.00  0.68           H  
ATOM   3232 2HG1 ILE A 211      21.924 -59.390 -34.659  1.00  0.68           H  
ATOM   3233 1HG2 ILE A 211      23.478 -60.336 -31.412  1.00  0.68           H  
ATOM   3234 2HG2 ILE A 211      25.144 -60.263 -32.029  1.00  0.68           H  
ATOM   3235 3HG2 ILE A 211      24.188 -58.767 -31.878  1.00  0.68           H  
ATOM   3236 1HD1 ILE A 211      20.192 -59.692 -32.981  1.00  0.68           H  
ATOM   3237 2HD1 ILE A 211      21.095 -61.206 -33.237  1.00  0.68           H  
ATOM   3238 3HD1 ILE A 211      21.411 -60.215 -31.795  1.00  0.68           H  
ATOM   3239  N   ILE A 212      26.801 -58.830 -33.756  1.00  0.74           N  
ATOM   3240  CA  ILE A 212      28.224 -59.078 -33.567  1.00  0.74           C  
ATOM   3241  C   ILE A 212      28.581 -59.083 -32.092  1.00  0.74           C  
ATOM   3242  O   ILE A 212      28.079 -58.268 -31.323  1.00  0.74           O  
ATOM   3243  CB  ILE A 212      29.041 -57.998 -34.297  1.00  0.74           C  
ATOM   3244  CG1 ILE A 212      30.507 -58.313 -34.296  1.00  0.74           C  
ATOM   3245  CG2 ILE A 212      28.855 -56.659 -33.629  1.00  0.74           C  
ATOM   3246  CD1 ILE A 212      31.256 -57.483 -35.313  1.00  0.74           C  
ATOM   3247  H   ILE A 212      26.401 -57.939 -33.464  1.00  0.74           H  
ATOM   3248  HA  ILE A 212      28.470 -60.052 -33.986  1.00  0.74           H  
ATOM   3249  HB  ILE A 212      28.707 -57.942 -35.329  1.00  0.74           H  
ATOM   3250 1HG1 ILE A 212      30.915 -58.119 -33.305  1.00  0.74           H  
ATOM   3251 2HG1 ILE A 212      30.653 -59.365 -34.533  1.00  0.74           H  
ATOM   3252 1HG2 ILE A 212      29.433 -55.911 -34.172  1.00  0.74           H  
ATOM   3253 2HG2 ILE A 212      27.802 -56.395 -33.646  1.00  0.74           H  
ATOM   3254 3HG2 ILE A 212      29.204 -56.710 -32.596  1.00  0.74           H  
ATOM   3255 1HD1 ILE A 212      32.282 -57.730 -35.320  1.00  0.74           H  
ATOM   3256 2HD1 ILE A 212      30.859 -57.705 -36.283  1.00  0.74           H  
ATOM   3257 3HD1 ILE A 212      31.139 -56.422 -35.096  1.00  0.74           H  
ATOM   3258  N   ARG A 213      29.445 -59.994 -31.676  1.00  0.84           N  
ATOM   3259  CA  ARG A 213      29.828 -60.024 -30.270  1.00  0.84           C  
ATOM   3260  C   ARG A 213      31.197 -59.408 -30.089  1.00  0.84           C  
ATOM   3261  O   ARG A 213      32.151 -59.815 -30.749  1.00  0.84           O  
ATOM   3262  CB  ARG A 213      29.823 -61.452 -29.764  1.00  0.84           C  
ATOM   3263  CG  ARG A 213      30.097 -61.686 -28.274  1.00  0.84           C  
ATOM   3264  CD  ARG A 213      29.943 -63.153 -27.989  1.00  0.84           C  
ATOM   3265  NE  ARG A 213      30.124 -63.537 -26.588  1.00  0.84           N  
ATOM   3266  CZ  ARG A 213      30.041 -64.808 -26.150  1.00  0.84           C  
ATOM   3267  NH1 ARG A 213      29.797 -65.796 -26.990  1.00  0.84           N  
ATOM   3268  NH2 ARG A 213      30.203 -65.048 -24.875  1.00  0.84           N  
ATOM   3269  H   ARG A 213      29.838 -60.661 -32.326  1.00  0.84           H  
ATOM   3270  HA  ARG A 213      29.117 -59.446 -29.687  1.00  0.84           H  
ATOM   3271 1HB  ARG A 213      28.867 -61.906 -29.993  1.00  0.84           H  
ATOM   3272 2HB  ARG A 213      30.579 -62.014 -30.309  1.00  0.84           H  
ATOM   3273 1HG  ARG A 213      31.112 -61.376 -28.024  1.00  0.84           H  
ATOM   3274 2HG  ARG A 213      29.379 -61.123 -27.669  1.00  0.84           H  
ATOM   3275 1HD  ARG A 213      28.939 -63.456 -28.290  1.00  0.84           H  
ATOM   3276 2HD  ARG A 213      30.672 -63.700 -28.582  1.00  0.84           H  
ATOM   3277  HE  ARG A 213      30.321 -62.821 -25.864  1.00  0.84           H  
ATOM   3278 1HH1 ARG A 213      29.673 -65.603 -27.972  1.00  0.84           H  
ATOM   3279 2HH1 ARG A 213      29.737 -66.743 -26.647  1.00  0.84           H  
ATOM   3280 1HH2 ARG A 213      30.383 -64.243 -24.249  1.00  0.84           H  
ATOM   3281 2HH2 ARG A 213      30.147 -65.980 -24.512  1.00  0.84           H  
ATOM   3282  N   THR A 214      31.279 -58.420 -29.212  1.00  0.99           N  
ATOM   3283  CA  THR A 214      32.531 -57.736 -28.911  1.00  0.99           C  
ATOM   3284  C   THR A 214      33.482 -58.741 -28.240  1.00  0.99           C  
ATOM   3285  O   THR A 214      33.055 -59.637 -27.514  1.00  0.99           O  
ATOM   3286  CB  THR A 214      32.304 -56.441 -28.088  1.00  0.99           C  
ATOM   3287  OG1 THR A 214      31.450 -55.554 -28.824  1.00  0.99           O  
ATOM   3288  CG2 THR A 214      33.628 -55.721 -27.839  1.00  0.99           C  
ATOM   3289  H   THR A 214      30.433 -58.141 -28.708  1.00  0.99           H  
ATOM   3290  HA  THR A 214      32.992 -57.426 -29.843  1.00  0.99           H  
ATOM   3291  HB  THR A 214      31.826 -56.668 -27.166  1.00  0.99           H  
ATOM   3292  HG1 THR A 214      30.611 -55.999 -28.987  1.00  0.99           H  
ATOM   3293 1HG2 THR A 214      33.443 -54.810 -27.269  1.00  0.99           H  
ATOM   3294 2HG2 THR A 214      34.290 -56.370 -27.273  1.00  0.99           H  
ATOM   3295 3HG2 THR A 214      34.100 -55.465 -28.786  1.00  0.99           H  
ATOM   3296  N   LEU A 215      34.751 -58.702 -28.593  1.00  1.23           N  
ATOM   3297  CA  LEU A 215      35.718 -59.617 -28.004  1.00  1.23           C  
ATOM   3298  C   LEU A 215      35.901 -59.385 -26.508  1.00  1.23           C  
ATOM   3299  O   LEU A 215      35.888 -58.255 -26.039  1.00  1.23           O  
ATOM   3300  CB  LEU A 215      37.057 -59.469 -28.719  1.00  1.23           C  
ATOM   3301  CG  LEU A 215      37.083 -59.949 -30.182  1.00  1.23           C  
ATOM   3302  CD1 LEU A 215      38.400 -59.537 -30.826  1.00  1.23           C  
ATOM   3303  CD2 LEU A 215      36.910 -61.445 -30.206  1.00  1.23           C  
ATOM   3304  H   LEU A 215      35.059 -57.985 -29.227  1.00  1.23           H  
ATOM   3305  HA  LEU A 215      35.352 -60.633 -28.148  1.00  1.23           H  
ATOM   3306 1HB  LEU A 215      37.340 -58.415 -28.712  1.00  1.23           H  
ATOM   3307 2HB  LEU A 215      37.812 -60.029 -28.163  1.00  1.23           H  
ATOM   3308  HG  LEU A 215      36.274 -59.511 -30.732  1.00  1.23           H  
ATOM   3309 1HD1 LEU A 215      38.419 -59.876 -31.862  1.00  1.23           H  
ATOM   3310 2HD1 LEU A 215      38.493 -58.447 -30.801  1.00  1.23           H  
ATOM   3311 3HD1 LEU A 215      39.229 -59.986 -30.281  1.00  1.23           H  
ATOM   3312 1HD2 LEU A 215      36.922 -61.795 -31.238  1.00  1.23           H  
ATOM   3313 2HD2 LEU A 215      37.724 -61.913 -29.652  1.00  1.23           H  
ATOM   3314 3HD2 LEU A 215      35.956 -61.705 -29.744  1.00  1.23           H  
ATOM   3315  N   ALA A 216      36.064 -60.459 -25.751  1.00  1.56           N  
ATOM   3316  CA  ALA A 216      36.297 -60.347 -24.314  1.00  1.56           C  
ATOM   3317  C   ALA A 216      37.613 -59.635 -24.028  1.00  1.56           C  
ATOM   3318  O   ALA A 216      38.585 -59.782 -24.774  1.00  1.56           O  
ATOM   3319  CB  ALA A 216      36.307 -61.715 -23.661  1.00  1.56           C  
ATOM   3320  H   ALA A 216      36.036 -61.373 -26.182  1.00  1.56           H  
ATOM   3321  HA  ALA A 216      35.487 -59.753 -23.888  1.00  1.56           H  
ATOM   3322 1HB  ALA A 216      36.459 -61.600 -22.588  1.00  1.56           H  
ATOM   3323 2HB  ALA A 216      35.351 -62.210 -23.844  1.00  1.56           H  
ATOM   3324 3HB  ALA A 216      37.115 -62.312 -24.080  1.00  1.56           H  
ATOM   3325  N   ALA A 217      37.680 -58.916 -22.907  1.00  2.00           N  
ATOM   3326  CA  ALA A 217      38.909 -58.228 -22.499  1.00  2.00           C  
ATOM   3327  C   ALA A 217      39.900 -59.210 -21.889  1.00  2.00           C  
ATOM   3328  O   ALA A 217      40.117 -59.222 -20.676  1.00  2.00           O  
ATOM   3329  CB  ALA A 217      38.598 -57.131 -21.498  1.00  2.00           C  
ATOM   3330  H   ALA A 217      36.861 -58.827 -22.327  1.00  2.00           H  
ATOM   3331  HA  ALA A 217      39.369 -57.788 -23.384  1.00  2.00           H  
ATOM   3332 1HB  ALA A 217      39.523 -56.621 -21.228  1.00  2.00           H  
ATOM   3333 2HB  ALA A 217      37.911 -56.414 -21.954  1.00  2.00           H  
ATOM   3334 3HB  ALA A 217      38.145 -57.561 -20.609  1.00  2.00           H  
ATOM   3335  N   ALA A 218      40.458 -60.049 -22.746  1.00  2.51           N  
ATOM   3336  CA  ALA A 218      41.365 -61.113 -22.351  1.00  2.51           C  
ATOM   3337  C   ALA A 218      42.684 -61.007 -23.106  1.00  2.51           C  
ATOM   3338  O   ALA A 218      43.274 -59.930 -23.185  1.00  2.51           O  
ATOM   3339  OXT ALA A 218      43.226 -62.032 -23.518  1.00  2.51           O  
ATOM   3340  CB  ALA A 218      40.706 -62.460 -22.605  1.00  2.51           C  
ATOM   3341  H   ALA A 218      40.181 -59.948 -23.722  1.00  2.51           H  
ATOM   3342  HA  ALA A 218      41.577 -61.010 -21.287  1.00  2.51           H  
ATOM   3343 1HB  ALA A 218      41.376 -63.258 -22.290  1.00  2.51           H  
ATOM   3344 2HB  ALA A 218      39.775 -62.521 -22.040  1.00  2.51           H  
ATOM   3345 3HB  ALA A 218      40.490 -62.561 -23.669  1.00  2.51           H  
ENDMDL

