REMARK ID 702074 DOMAINID 692391 MODEL 1 MXRA8
MODEL     1
SSBOND     CYS A   54    CYS A  272                                       2.06  
SSBOND     CYS A  137    CYS A  186                                       2.03  
SSBOND     CYS A  144    CYS A  279                                       2.02  
ATOM      1  N   MET A   1     -16.059  18.589  17.125  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.049  17.803  18.357  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.117  16.579  18.255  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.930  16.686  17.921  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.471  17.346  18.706  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.457  18.426  19.058  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.093  17.725  19.405  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.110  19.196  19.446  1.00  0.00           C  
ATOM      9 1H   MET A   1     -16.983  18.584  16.694  1.00  0.00           H  
ATOM     10 2H   MET A   1     -15.802  19.540  17.340  1.00  0.00           H  
ATOM     11 3H   MET A   1     -15.394  18.206  16.475  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.677  18.435  19.163  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -17.888  16.805  17.872  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -17.452  16.692  19.575  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -18.113  18.962  19.942  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -18.542  19.134  18.245  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -22.145  18.916  19.646  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -20.752  19.864  20.231  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -21.051  19.705  18.483  1.00  0.00           H  
ATOM     20  N   ALA A   2     -15.666  15.401  18.545  1.00  0.00           N  
ATOM     21  CA  ALA A   2     -14.883  14.174  18.536  1.00  0.00           C  
ATOM     22  C   ALA A   2     -14.270  13.826  17.184  1.00  0.00           C  
ATOM     23  O   ALA A   2     -13.149  13.323  17.152  1.00  0.00           O  
ATOM     24  CB  ALA A   2     -15.734  12.995  18.986  1.00  0.00           C  
ATOM     25  H   ALA A   2     -16.636  15.334  18.805  1.00  0.00           H  
ATOM     26  HA  ALA A   2     -14.081  14.306  19.252  1.00  0.00           H  
ATOM     27 1HB  ALA A   2     -15.113  12.098  19.026  1.00  0.00           H  
ATOM     28 2HB  ALA A   2     -16.144  13.190  19.974  1.00  0.00           H  
ATOM     29 3HB  ALA A   2     -16.534  12.822  18.302  1.00  0.00           H  
ATOM     30  N   LEU A   3     -14.937  14.127  16.073  1.00  0.00           N  
ATOM     31  CA  LEU A   3     -14.395  13.671  14.806  1.00  0.00           C  
ATOM     32  C   LEU A   3     -12.923  14.104  14.604  1.00  0.00           C  
ATOM     33  O   LEU A   3     -12.089  13.223  14.439  1.00  0.00           O  
ATOM     34  CB  LEU A   3     -15.331  14.068  13.645  1.00  0.00           C  
ATOM     35  CG  LEU A   3     -14.846  13.671  12.272  1.00  0.00           C  
ATOM     36  CD1 LEU A   3     -14.717  12.224  12.255  1.00  0.00           C  
ATOM     37  CD2 LEU A   3     -15.843  14.040  11.229  1.00  0.00           C  
ATOM     38  H   LEU A   3     -15.829  14.593  16.112  1.00  0.00           H  
ATOM     39  HA  LEU A   3     -14.405  12.581  14.827  1.00  0.00           H  
ATOM     40 1HB  LEU A   3     -16.282  13.555  13.799  1.00  0.00           H  
ATOM     41 2HB  LEU A   3     -15.533  15.128  13.649  1.00  0.00           H  
ATOM     42  HG  LEU A   3     -13.890  14.145  12.056  1.00  0.00           H  
ATOM     43 1HD1 LEU A   3     -14.402  11.908  11.271  1.00  0.00           H  
ATOM     44 2HD1 LEU A   3     -13.990  11.905  13.004  1.00  0.00           H  
ATOM     45 3HD1 LEU A   3     -15.685  11.807  12.482  1.00  0.00           H  
ATOM     46 1HD2 LEU A   3     -15.472  13.728  10.253  1.00  0.00           H  
ATOM     47 2HD2 LEU A   3     -16.771  13.535  11.449  1.00  0.00           H  
ATOM     48 3HD2 LEU A   3     -16.013  15.080  11.218  1.00  0.00           H  
ATOM     49  N   PRO A   4     -12.511  15.396  14.680  1.00  0.00           N  
ATOM     50  CA  PRO A   4     -11.103  15.768  14.620  1.00  0.00           C  
ATOM     51  C   PRO A   4     -10.284  15.208  15.792  1.00  0.00           C  
ATOM     52  O   PRO A   4      -9.085  14.945  15.636  1.00  0.00           O  
ATOM     53  CB  PRO A   4     -11.156  17.303  14.599  1.00  0.00           C  
ATOM     54  CG  PRO A   4     -12.508  17.659  15.154  1.00  0.00           C  
ATOM     55  CD  PRO A   4     -13.427  16.531  14.698  1.00  0.00           C  
ATOM     56  HA  PRO A   4     -10.675  15.405  13.685  1.00  0.00           H  
ATOM     57 1HB  PRO A   4     -10.332  17.709  15.203  1.00  0.00           H  
ATOM     58 2HB  PRO A   4     -11.009  17.659  13.571  1.00  0.00           H  
ATOM     59 1HG  PRO A   4     -12.442  17.749  16.247  1.00  0.00           H  
ATOM     60 2HG  PRO A   4     -12.820  18.639  14.773  1.00  0.00           H  
ATOM     61 1HD  PRO A   4     -14.227  16.425  15.396  1.00  0.00           H  
ATOM     62 2HD  PRO A   4     -13.784  16.725  13.687  1.00  0.00           H  
ATOM     63  N   SER A   5     -10.909  14.897  16.943  1.00  0.00           N  
ATOM     64  CA  SER A   5     -10.097  14.307  18.016  1.00  0.00           C  
ATOM     65  C   SER A   5      -9.779  12.848  17.654  1.00  0.00           C  
ATOM     66  O   SER A   5      -8.891  12.220  18.238  1.00  0.00           O  
ATOM     67  CB  SER A   5     -10.788  14.349  19.368  1.00  0.00           C  
ATOM     68  OG  SER A   5     -11.810  13.412  19.447  1.00  0.00           O  
ATOM     69  H   SER A   5     -11.900  15.113  17.110  1.00  0.00           H  
ATOM     70  HA  SER A   5      -9.159  14.858  18.090  1.00  0.00           H  
ATOM     71 1HB  SER A   5     -10.066  14.177  20.163  1.00  0.00           H  
ATOM     72 2HB  SER A   5     -11.209  15.345  19.512  1.00  0.00           H  
ATOM     73  HG  SER A   5     -12.213  13.391  18.560  1.00  0.00           H  
ATOM     74  N   ARG A   6     -10.504  12.326  16.659  1.00  0.00           N  
ATOM     75  CA  ARG A   6     -10.371  10.979  16.157  1.00  0.00           C  
ATOM     76  C   ARG A   6      -9.733  10.971  14.770  1.00  0.00           C  
ATOM     77  O   ARG A   6     -10.055  10.122  13.941  1.00  0.00           O  
ATOM     78  CB  ARG A   6     -11.707  10.270  16.112  1.00  0.00           C  
ATOM     79  CG  ARG A   6     -12.413  10.148  17.447  1.00  0.00           C  
ATOM     80  CD  ARG A   6     -11.708   9.305  18.414  1.00  0.00           C  
ATOM     81  NE  ARG A   6     -12.499   9.098  19.614  1.00  0.00           N  
ATOM     82  CZ  ARG A   6     -12.109   8.368  20.669  1.00  0.00           C  
ATOM     83  NH1 ARG A   6     -10.931   7.792  20.664  1.00  0.00           N  
ATOM     84  NH2 ARG A   6     -12.911   8.233  21.711  1.00  0.00           N  
ATOM     85  H   ARG A   6     -11.236  12.889  16.224  1.00  0.00           H  
ATOM     86  HA  ARG A   6      -9.722  10.424  16.834  1.00  0.00           H  
ATOM     87 1HB  ARG A   6     -12.379  10.812  15.445  1.00  0.00           H  
ATOM     88 2HB  ARG A   6     -11.580   9.267  15.707  1.00  0.00           H  
ATOM     89 1HG  ARG A   6     -12.533  11.119  17.895  1.00  0.00           H  
ATOM     90 2HG  ARG A   6     -13.360   9.725  17.278  1.00  0.00           H  
ATOM     91 1HD  ARG A   6     -11.510   8.355  17.980  1.00  0.00           H  
ATOM     92 2HD  ARG A   6     -10.769   9.781  18.697  1.00  0.00           H  
ATOM     93  HE  ARG A   6     -13.414   9.532  19.651  1.00  0.00           H  
ATOM     94 1HH1 ARG A   6     -10.317   7.908  19.869  1.00  0.00           H  
ATOM     95 2HH1 ARG A   6     -10.633   7.242  21.458  1.00  0.00           H  
ATOM     96 1HH2 ARG A   6     -13.818   8.681  21.712  1.00  0.00           H  
ATOM     97 2HH2 ARG A   6     -12.618   7.686  22.507  1.00  0.00           H  
ATOM     98  N   ILE A   7      -8.866  11.961  14.497  1.00  0.00           N  
ATOM     99  CA  ILE A   7      -8.002  12.038  13.300  1.00  0.00           C  
ATOM    100  C   ILE A   7      -8.660  12.715  12.097  1.00  0.00           C  
ATOM    101  O   ILE A   7      -8.113  13.661  11.526  1.00  0.00           O  
ATOM    102  CB  ILE A   7      -7.508  10.633  12.845  1.00  0.00           C  
ATOM    103  CG1 ILE A   7      -6.667   9.942  13.937  1.00  0.00           C  
ATOM    104  CG2 ILE A   7      -6.614  10.826  11.634  1.00  0.00           C  
ATOM    105  CD1 ILE A   7      -6.465   8.471  13.656  1.00  0.00           C  
ATOM    106  H   ILE A   7      -8.771  12.714  15.180  1.00  0.00           H  
ATOM    107  HA  ILE A   7      -7.126  12.626  13.567  1.00  0.00           H  
ATOM    108  HB  ILE A   7      -8.303   9.987  12.538  1.00  0.00           H  
ATOM    109 1HG1 ILE A   7      -5.694  10.422  13.996  1.00  0.00           H  
ATOM    110 2HG1 ILE A   7      -7.153  10.037  14.901  1.00  0.00           H  
ATOM    111 1HG2 ILE A   7      -6.242   9.860  11.307  1.00  0.00           H  
ATOM    112 2HG2 ILE A   7      -7.180  11.293  10.831  1.00  0.00           H  
ATOM    113 3HG2 ILE A   7      -5.775  11.463  11.904  1.00  0.00           H  
ATOM    114 1HD1 ILE A   7      -5.876   8.041  14.447  1.00  0.00           H  
ATOM    115 2HD1 ILE A   7      -7.434   7.969  13.614  1.00  0.00           H  
ATOM    116 3HD1 ILE A   7      -5.953   8.341  12.705  1.00  0.00           H  
ATOM    117  N   LEU A   8      -9.811  12.206  11.688  1.00  0.00           N  
ATOM    118  CA  LEU A   8     -10.506  12.759  10.523  1.00  0.00           C  
ATOM    119  C   LEU A   8     -10.959  14.208  10.625  1.00  0.00           C  
ATOM    120  O   LEU A   8     -11.482  14.663  11.632  1.00  0.00           O  
ATOM    121  CB  LEU A   8     -11.719  11.914  10.170  1.00  0.00           C  
ATOM    122  CG  LEU A   8     -11.422  10.606   9.535  1.00  0.00           C  
ATOM    123  CD1 LEU A   8     -12.702   9.818   9.361  1.00  0.00           C  
ATOM    124  CD2 LEU A   8     -10.744  10.896   8.199  1.00  0.00           C  
ATOM    125  H   LEU A   8     -10.185  11.420  12.222  1.00  0.00           H  
ATOM    126  HA  LEU A   8      -9.816  12.700   9.684  1.00  0.00           H  
ATOM    127 1HB  LEU A   8     -12.214  11.690  11.096  1.00  0.00           H  
ATOM    128 2HB  LEU A   8     -12.398  12.490   9.526  1.00  0.00           H  
ATOM    129  HG  LEU A   8     -10.773  10.036  10.173  1.00  0.00           H  
ATOM    130 1HD1 LEU A   8     -12.495   8.854   8.905  1.00  0.00           H  
ATOM    131 2HD1 LEU A   8     -13.126   9.677  10.332  1.00  0.00           H  
ATOM    132 3HD1 LEU A   8     -13.401  10.370   8.734  1.00  0.00           H  
ATOM    133 1HD2 LEU A   8     -10.499   9.991   7.706  1.00  0.00           H  
ATOM    134 2HD2 LEU A   8     -11.428  11.480   7.569  1.00  0.00           H  
ATOM    135 3HD2 LEU A   8      -9.833  11.464   8.371  1.00  0.00           H  
ATOM    136  N   LEU A   9     -10.792  14.926   9.525  1.00  0.00           N  
ATOM    137  CA  LEU A   9     -11.231  16.310   9.421  1.00  0.00           C  
ATOM    138  C   LEU A   9     -12.713  16.388   9.685  1.00  0.00           C  
ATOM    139  O   LEU A   9     -13.468  15.592   9.142  1.00  0.00           O  
ATOM    140  CB  LEU A   9     -10.944  16.890   8.030  1.00  0.00           C  
ATOM    141  CG  LEU A   9     -11.277  18.394   7.852  1.00  0.00           C  
ATOM    142  CD1 LEU A   9     -10.336  19.214   8.701  1.00  0.00           C  
ATOM    143  CD2 LEU A   9     -11.164  18.775   6.389  1.00  0.00           C  
ATOM    144  H   LEU A   9     -10.339  14.495   8.732  1.00  0.00           H  
ATOM    145  HA  LEU A   9     -10.710  16.900  10.175  1.00  0.00           H  
ATOM    146 1HB  LEU A   9      -9.890  16.749   7.801  1.00  0.00           H  
ATOM    147 2HB  LEU A   9     -11.524  16.343   7.309  1.00  0.00           H  
ATOM    148  HG  LEU A   9     -12.280  18.593   8.185  1.00  0.00           H  
ATOM    149 1HD1 LEU A   9     -10.574  20.270   8.585  1.00  0.00           H  
ATOM    150 2HD1 LEU A   9     -10.446  18.930   9.747  1.00  0.00           H  
ATOM    151 3HD1 LEU A   9      -9.309  19.039   8.384  1.00  0.00           H  
ATOM    152 1HD2 LEU A   9     -11.402  19.834   6.274  1.00  0.00           H  
ATOM    153 2HD2 LEU A   9     -10.146  18.593   6.040  1.00  0.00           H  
ATOM    154 3HD2 LEU A   9     -11.850  18.192   5.801  1.00  0.00           H  
ATOM    155  N   TRP A  10     -13.147  17.370  10.470  1.00  0.00           N  
ATOM    156  CA  TRP A  10     -14.564  17.569  10.808  1.00  0.00           C  
ATOM    157  C   TRP A  10     -15.540  17.446   9.613  1.00  0.00           C  
ATOM    158  O   TRP A  10     -16.715  17.148   9.791  1.00  0.00           O  
ATOM    159  CB  TRP A  10     -14.735  18.957  11.425  1.00  0.00           C  
ATOM    160  CG  TRP A  10     -14.425  20.069  10.452  1.00  0.00           C  
ATOM    161  CD1 TRP A  10     -13.217  20.672  10.274  1.00  0.00           C  
ATOM    162  CD2 TRP A  10     -15.333  20.712   9.519  1.00  0.00           C  
ATOM    163  NE1 TRP A  10     -13.305  21.632   9.296  1.00  0.00           N  
ATOM    164  CE2 TRP A  10     -14.591  21.667   8.821  1.00  0.00           C  
ATOM    165  CE3 TRP A  10     -16.697  20.549   9.221  1.00  0.00           C  
ATOM    166  CZ2 TRP A  10     -15.158  22.461   7.838  1.00  0.00           C  
ATOM    167  CZ3 TRP A  10     -17.264  21.343   8.233  1.00  0.00           C  
ATOM    168  CH2 TRP A  10     -16.515  22.274   7.560  1.00  0.00           C  
ATOM    169  H   TRP A  10     -12.463  17.992  10.877  1.00  0.00           H  
ATOM    170  HA  TRP A  10     -14.826  16.834  11.558  1.00  0.00           H  
ATOM    171 1HB  TRP A  10     -15.762  19.075  11.772  1.00  0.00           H  
ATOM    172 2HB  TRP A  10     -14.078  19.057  12.289  1.00  0.00           H  
ATOM    173  HD1 TRP A  10     -12.312  20.426  10.826  1.00  0.00           H  
ATOM    174  HE1 TRP A  10     -12.547  22.218   8.977  1.00  0.00           H  
ATOM    175  HE3 TRP A  10     -17.295  19.807   9.751  1.00  0.00           H  
ATOM    176  HZ2 TRP A  10     -14.582  23.206   7.291  1.00  0.00           H  
ATOM    177  HZ3 TRP A  10     -18.321  21.207   8.006  1.00  0.00           H  
ATOM    178  HH2 TRP A  10     -16.992  22.881   6.790  1.00  0.00           H  
ATOM    179  N   LYS A  11     -15.053  17.730   8.414  1.00  0.00           N  
ATOM    180  CA  LYS A  11     -15.817  17.696   7.179  1.00  0.00           C  
ATOM    181  C   LYS A  11     -15.819  16.286   6.574  1.00  0.00           C  
ATOM    182  O   LYS A  11     -16.790  15.822   5.969  1.00  0.00           O  
ATOM    183  CB  LYS A  11     -15.201  18.693   6.203  1.00  0.00           C  
ATOM    184  CG  LYS A  11     -15.935  18.890   4.922  1.00  0.00           C  
ATOM    185  CD  LYS A  11     -15.306  20.024   4.129  1.00  0.00           C  
ATOM    186  CE  LYS A  11     -16.065  20.273   2.849  1.00  0.00           C  
ATOM    187  NZ  LYS A  11     -15.480  21.375   2.053  1.00  0.00           N  
ATOM    188  H   LYS A  11     -14.082  17.983   8.365  1.00  0.00           H  
ATOM    189  HA  LYS A  11     -16.846  17.981   7.396  1.00  0.00           H  
ATOM    190 1HB  LYS A  11     -15.095  19.655   6.680  1.00  0.00           H  
ATOM    191 2HB  LYS A  11     -14.206  18.355   5.946  1.00  0.00           H  
ATOM    192 1HG  LYS A  11     -15.897  17.972   4.332  1.00  0.00           H  
ATOM    193 2HG  LYS A  11     -16.979  19.131   5.126  1.00  0.00           H  
ATOM    194 1HD  LYS A  11     -15.309  20.934   4.731  1.00  0.00           H  
ATOM    195 2HD  LYS A  11     -14.274  19.770   3.888  1.00  0.00           H  
ATOM    196 1HE  LYS A  11     -16.060  19.365   2.250  1.00  0.00           H  
ATOM    197 2HE  LYS A  11     -17.095  20.531   3.097  1.00  0.00           H  
ATOM    198 1HZ  LYS A  11     -16.035  21.494   1.214  1.00  0.00           H  
ATOM    199 2HZ  LYS A  11     -15.494  22.226   2.593  1.00  0.00           H  
ATOM    200 3HZ  LYS A  11     -14.532  21.146   1.804  1.00  0.00           H  
ATOM    201  N   LEU A  12     -14.696  15.601   6.705  1.00  0.00           N  
ATOM    202  CA  LEU A  12     -14.481  14.309   6.077  1.00  0.00           C  
ATOM    203  C   LEU A  12     -14.934  13.174   6.963  1.00  0.00           C  
ATOM    204  O   LEU A  12     -14.127  12.408   7.479  1.00  0.00           O  
ATOM    205  CB  LEU A  12     -13.011  14.153   5.694  1.00  0.00           C  
ATOM    206  CG  LEU A  12     -12.515  15.216   4.700  1.00  0.00           C  
ATOM    207  CD1 LEU A  12     -11.028  15.035   4.430  1.00  0.00           C  
ATOM    208  CD2 LEU A  12     -13.326  15.097   3.414  1.00  0.00           C  
ATOM    209  H   LEU A  12     -13.973  15.963   7.309  1.00  0.00           H  
ATOM    210  HA  LEU A  12     -15.071  14.274   5.163  1.00  0.00           H  
ATOM    211 1HB  LEU A  12     -12.410  14.213   6.600  1.00  0.00           H  
ATOM    212 2HB  LEU A  12     -12.869  13.170   5.246  1.00  0.00           H  
ATOM    213  HG  LEU A  12     -12.667  16.197   5.122  1.00  0.00           H  
ATOM    214 1HD1 LEU A  12     -10.691  15.798   3.733  1.00  0.00           H  
ATOM    215 2HD1 LEU A  12     -10.474  15.129   5.361  1.00  0.00           H  
ATOM    216 3HD1 LEU A  12     -10.850  14.060   4.005  1.00  0.00           H  
ATOM    217 1HD2 LEU A  12     -12.998  15.852   2.709  1.00  0.00           H  
ATOM    218 2HD2 LEU A  12     -13.183  14.108   2.979  1.00  0.00           H  
ATOM    219 3HD2 LEU A  12     -14.384  15.245   3.635  1.00  0.00           H  
ATOM    220  N   VAL A  13     -16.251  13.060   7.082  1.00  0.00           N  
ATOM    221  CA  VAL A  13     -16.892  12.065   7.935  1.00  0.00           C  
ATOM    222  C   VAL A  13     -16.650  10.638   7.432  1.00  0.00           C  
ATOM    223  O   VAL A  13     -16.680   9.683   8.210  1.00  0.00           O  
ATOM    224  CB  VAL A  13     -18.400  12.383   8.028  1.00  0.00           C  
ATOM    225  CG1 VAL A  13     -18.580  13.720   8.632  1.00  0.00           C  
ATOM    226  CG2 VAL A  13     -19.034  12.349   6.674  1.00  0.00           C  
ATOM    227  H   VAL A  13     -16.802  13.770   6.596  1.00  0.00           H  
ATOM    228  HA  VAL A  13     -16.468  12.145   8.934  1.00  0.00           H  
ATOM    229  HB  VAL A  13     -18.874  11.684   8.663  1.00  0.00           H  
ATOM    230 1HG1 VAL A  13     -19.643  13.944   8.721  1.00  0.00           H  
ATOM    231 2HG1 VAL A  13     -18.133  13.711   9.600  1.00  0.00           H  
ATOM    232 3HG1 VAL A  13     -18.098  14.481   8.014  1.00  0.00           H  
ATOM    233 1HG2 VAL A  13     -20.093  12.582   6.765  1.00  0.00           H  
ATOM    234 2HG2 VAL A  13     -18.553  13.082   6.024  1.00  0.00           H  
ATOM    235 3HG2 VAL A  13     -18.927  11.378   6.267  1.00  0.00           H  
ATOM    236  N   LEU A  14     -16.406  10.499   6.130  1.00  0.00           N  
ATOM    237  CA  LEU A  14     -16.106   9.204   5.553  1.00  0.00           C  
ATOM    238  C   LEU A  14     -14.670   9.131   5.076  1.00  0.00           C  
ATOM    239  O   LEU A  14     -14.174  10.055   4.423  1.00  0.00           O  
ATOM    240  CB  LEU A  14     -16.954   8.922   4.319  1.00  0.00           C  
ATOM    241  CG  LEU A  14     -18.431   8.982   4.439  1.00  0.00           C  
ATOM    242  CD1 LEU A  14     -18.966   8.653   3.111  1.00  0.00           C  
ATOM    243  CD2 LEU A  14     -18.929   8.074   5.537  1.00  0.00           C  
ATOM    244  H   LEU A  14     -16.406  11.323   5.550  1.00  0.00           H  
ATOM    245  HA  LEU A  14     -16.269   8.433   6.305  1.00  0.00           H  
ATOM    246 1HB  LEU A  14     -16.690   9.646   3.577  1.00  0.00           H  
ATOM    247 2HB  LEU A  14     -16.694   7.949   3.925  1.00  0.00           H  
ATOM    248  HG  LEU A  14     -18.739   9.981   4.653  1.00  0.00           H  
ATOM    249 1HD1 LEU A  14     -20.018   8.699   3.154  1.00  0.00           H  
ATOM    250 2HD1 LEU A  14     -18.590   9.360   2.383  1.00  0.00           H  
ATOM    251 3HD1 LEU A  14     -18.647   7.659   2.833  1.00  0.00           H  
ATOM    252 1HD2 LEU A  14     -20.016   8.139   5.604  1.00  0.00           H  
ATOM    253 2HD2 LEU A  14     -18.658   7.055   5.353  1.00  0.00           H  
ATOM    254 3HD2 LEU A  14     -18.482   8.403   6.464  1.00  0.00           H  
ATOM    255  N   LEU A  15     -14.058   7.976   5.266  1.00  0.00           N  
ATOM    256  CA  LEU A  15     -12.733   7.723   4.737  1.00  0.00           C  
ATOM    257  C   LEU A  15     -12.753   7.705   3.231  1.00  0.00           C  
ATOM    258  O   LEU A  15     -11.817   8.167   2.583  1.00  0.00           O  
ATOM    259  CB  LEU A  15     -12.213   6.406   5.274  1.00  0.00           C  
ATOM    260  CG  LEU A  15     -11.939   6.479   6.689  1.00  0.00           C  
ATOM    261  CD1 LEU A  15     -11.606   5.116   7.267  1.00  0.00           C  
ATOM    262  CD2 LEU A  15     -10.862   7.397   6.810  1.00  0.00           C  
ATOM    263  H   LEU A  15     -14.516   7.266   5.817  1.00  0.00           H  
ATOM    264  HA  LEU A  15     -12.072   8.526   5.060  1.00  0.00           H  
ATOM    265 1HB  LEU A  15     -12.912   5.610   5.080  1.00  0.00           H  
ATOM    266 2HB  LEU A  15     -11.284   6.193   4.773  1.00  0.00           H  
ATOM    267  HG  LEU A  15     -12.791   6.881   7.210  1.00  0.00           H  
ATOM    268 1HD1 LEU A  15     -11.400   5.212   8.298  1.00  0.00           H  
ATOM    269 2HD1 LEU A  15     -12.435   4.454   7.151  1.00  0.00           H  
ATOM    270 3HD1 LEU A  15     -10.754   4.700   6.785  1.00  0.00           H  
ATOM    271 1HD2 LEU A  15     -10.626   7.552   7.809  1.00  0.00           H  
ATOM    272 2HD2 LEU A  15     -10.036   6.991   6.297  1.00  0.00           H  
ATOM    273 3HD2 LEU A  15     -11.152   8.339   6.365  1.00  0.00           H  
ATOM    274  N   GLN A  16     -13.838   7.197   2.663  1.00  0.00           N  
ATOM    275  CA  GLN A  16     -13.919   7.142   1.224  1.00  0.00           C  
ATOM    276  C   GLN A  16     -14.012   8.557   0.659  1.00  0.00           C  
ATOM    277  O   GLN A  16     -13.453   8.833  -0.396  1.00  0.00           O  
ATOM    278  CB  GLN A  16     -15.100   6.315   0.766  1.00  0.00           C  
ATOM    279  CG  GLN A  16     -15.059   6.017  -0.703  1.00  0.00           C  
ATOM    280  CD  GLN A  16     -13.887   5.142  -1.089  1.00  0.00           C  
ATOM    281  OE1 GLN A  16     -13.391   4.368  -0.267  1.00  0.00           O  
ATOM    282  NE2 GLN A  16     -13.429   5.239  -2.333  1.00  0.00           N  
ATOM    283  H   GLN A  16     -14.592   6.838   3.229  1.00  0.00           H  
ATOM    284  HA  GLN A  16     -13.010   6.678   0.844  1.00  0.00           H  
ATOM    285 1HB  GLN A  16     -15.136   5.368   1.313  1.00  0.00           H  
ATOM    286 2HB  GLN A  16     -16.030   6.849   0.975  1.00  0.00           H  
ATOM    287 1HG  GLN A  16     -15.972   5.511  -0.975  1.00  0.00           H  
ATOM    288 2HG  GLN A  16     -14.965   6.954  -1.246  1.00  0.00           H  
ATOM    289 1HE2 GLN A  16     -12.656   4.675  -2.629  1.00  0.00           H  
ATOM    290 2HE2 GLN A  16     -13.846   5.869  -2.985  1.00  0.00           H  
ATOM    291  N   SER A  17     -14.701   9.467   1.361  1.00  0.00           N  
ATOM    292  CA  SER A  17     -14.810  10.844   0.878  1.00  0.00           C  
ATOM    293  C   SER A  17     -13.432  11.482   0.895  1.00  0.00           C  
ATOM    294  O   SER A  17     -13.075  12.230  -0.020  1.00  0.00           O  
ATOM    295  CB  SER A  17     -15.799  11.661   1.687  1.00  0.00           C  
ATOM    296  OG  SER A  17     -17.111  11.197   1.490  1.00  0.00           O  
ATOM    297  H   SER A  17     -15.131   9.204   2.236  1.00  0.00           H  
ATOM    298  HA  SER A  17     -15.161  10.821  -0.153  1.00  0.00           H  
ATOM    299 1HB  SER A  17     -15.540  11.608   2.745  1.00  0.00           H  
ATOM    300 2HB  SER A  17     -15.732  12.706   1.391  1.00  0.00           H  
ATOM    301  HG  SER A  17     -17.688  11.812   1.960  1.00  0.00           H  
ATOM    302  N   SER A  18     -12.649  11.174   1.934  1.00  0.00           N  
ATOM    303  CA  SER A  18     -11.289  11.680   2.009  1.00  0.00           C  
ATOM    304  C   SER A  18     -10.519  11.164   0.793  1.00  0.00           C  
ATOM    305  O   SER A  18      -9.812  11.927   0.129  1.00  0.00           O  
ATOM    306  CB  SER A  18     -10.612  11.239   3.295  1.00  0.00           C  
ATOM    307  OG  SER A  18      -9.303  11.743   3.376  1.00  0.00           O  
ATOM    308  H   SER A  18     -13.019  10.589   2.687  1.00  0.00           H  
ATOM    309  HA  SER A  18     -11.311  12.768   1.970  1.00  0.00           H  
ATOM    310 1HB  SER A  18     -11.195  11.578   4.150  1.00  0.00           H  
ATOM    311 2HB  SER A  18     -10.581  10.160   3.338  1.00  0.00           H  
ATOM    312  HG  SER A  18      -8.980  11.498   4.245  1.00  0.00           H  
ATOM    313  N   ALA A  19     -10.683   9.864   0.487  1.00  0.00           N  
ATOM    314  CA  ALA A  19     -10.033   9.238  -0.669  1.00  0.00           C  
ATOM    315  C   ALA A  19     -10.460   9.892  -1.988  1.00  0.00           C  
ATOM    316  O   ALA A  19      -9.656  10.010  -2.913  1.00  0.00           O  
ATOM    317  CB  ALA A  19     -10.316   7.742  -0.686  1.00  0.00           C  
ATOM    318  H   ALA A  19     -11.262   9.288   1.097  1.00  0.00           H  
ATOM    319  HA  ALA A  19      -8.971   9.393  -0.577  1.00  0.00           H  
ATOM    320 1HB  ALA A  19      -9.796   7.286  -1.522  1.00  0.00           H  
ATOM    321 2HB  ALA A  19      -9.968   7.301   0.249  1.00  0.00           H  
ATOM    322 3HB  ALA A  19     -11.377   7.569  -0.789  1.00  0.00           H  
ATOM    323  N   VAL A  20     -11.719  10.317  -2.089  1.00  0.00           N  
ATOM    324  CA  VAL A  20     -12.181  11.010  -3.285  1.00  0.00           C  
ATOM    325  C   VAL A  20     -11.535  12.393  -3.411  1.00  0.00           C  
ATOM    326  O   VAL A  20     -11.119  12.799  -4.498  1.00  0.00           O  
ATOM    327  CB  VAL A  20     -13.717  11.177  -3.283  1.00  0.00           C  
ATOM    328  CG1 VAL A  20     -14.143  12.070  -4.436  1.00  0.00           C  
ATOM    329  CG2 VAL A  20     -14.392   9.824  -3.428  1.00  0.00           C  
ATOM    330  H   VAL A  20     -12.365  10.138  -1.323  1.00  0.00           H  
ATOM    331  HA  VAL A  20     -11.902  10.415  -4.154  1.00  0.00           H  
ATOM    332  HB  VAL A  20     -14.024  11.649  -2.352  1.00  0.00           H  
ATOM    333 1HG1 VAL A  20     -15.225  12.191  -4.420  1.00  0.00           H  
ATOM    334 2HG1 VAL A  20     -13.667  13.045  -4.332  1.00  0.00           H  
ATOM    335 3HG1 VAL A  20     -13.841  11.616  -5.379  1.00  0.00           H  
ATOM    336 1HG2 VAL A  20     -15.465   9.971  -3.422  1.00  0.00           H  
ATOM    337 2HG2 VAL A  20     -14.091   9.366  -4.368  1.00  0.00           H  
ATOM    338 3HG2 VAL A  20     -14.115   9.180  -2.620  1.00  0.00           H  
ATOM    339  N   LEU A  21     -11.486  13.130  -2.299  1.00  0.00           N  
ATOM    340  CA  LEU A  21     -10.937  14.482  -2.277  1.00  0.00           C  
ATOM    341  C   LEU A  21      -9.429  14.573  -2.548  1.00  0.00           C  
ATOM    342  O   LEU A  21      -8.995  15.375  -3.380  1.00  0.00           O  
ATOM    343  CB  LEU A  21     -11.199  15.121  -0.908  1.00  0.00           C  
ATOM    344  CG  LEU A  21     -10.646  16.537  -0.731  1.00  0.00           C  
ATOM    345  CD1 LEU A  21     -11.329  17.466  -1.706  1.00  0.00           C  
ATOM    346  CD2 LEU A  21     -10.826  16.971   0.708  1.00  0.00           C  
ATOM    347  H   LEU A  21     -11.860  12.735  -1.436  1.00  0.00           H  
ATOM    348  HA  LEU A  21     -11.454  15.059  -3.040  1.00  0.00           H  
ATOM    349 1HB  LEU A  21     -12.273  15.148  -0.736  1.00  0.00           H  
ATOM    350 2HB  LEU A  21     -10.748  14.486  -0.140  1.00  0.00           H  
ATOM    351  HG  LEU A  21      -9.603  16.544  -0.977  1.00  0.00           H  
ATOM    352 1HD1 LEU A  21     -10.921  18.470  -1.596  1.00  0.00           H  
ATOM    353 2HD1 LEU A  21     -11.157  17.114  -2.723  1.00  0.00           H  
ATOM    354 3HD1 LEU A  21     -12.398  17.484  -1.502  1.00  0.00           H  
ATOM    355 1HD2 LEU A  21     -10.420  17.973   0.842  1.00  0.00           H  
ATOM    356 2HD2 LEU A  21     -11.884  16.972   0.953  1.00  0.00           H  
ATOM    357 3HD2 LEU A  21     -10.300  16.274   1.360  1.00  0.00           H  
ATOM    358  N   LEU A  22      -8.628  13.796  -1.815  1.00  0.00           N  
ATOM    359  CA  LEU A  22      -7.172  13.875  -1.942  1.00  0.00           C  
ATOM    360  C   LEU A  22      -6.580  12.568  -2.440  1.00  0.00           C  
ATOM    361  O   LEU A  22      -6.881  11.513  -1.899  1.00  0.00           O  
ATOM    362  CB  LEU A  22      -6.560  14.170  -0.568  1.00  0.00           C  
ATOM    363  CG  LEU A  22      -7.069  15.430   0.133  1.00  0.00           C  
ATOM    364  CD1 LEU A  22      -6.448  15.522   1.503  1.00  0.00           C  
ATOM    365  CD2 LEU A  22      -6.750  16.653  -0.707  1.00  0.00           C  
ATOM    366  H   LEU A  22      -9.044  13.137  -1.153  1.00  0.00           H  
ATOM    367  HA  LEU A  22      -6.919  14.667  -2.644  1.00  0.00           H  
ATOM    368 1HB  LEU A  22      -6.770  13.324   0.088  1.00  0.00           H  
ATOM    369 2HB  LEU A  22      -5.480  14.260  -0.679  1.00  0.00           H  
ATOM    370  HG  LEU A  22      -8.136  15.348   0.273  1.00  0.00           H  
ATOM    371 1HD1 LEU A  22      -6.825  16.408   2.014  1.00  0.00           H  
ATOM    372 2HD1 LEU A  22      -6.707  14.632   2.077  1.00  0.00           H  
ATOM    373 3HD1 LEU A  22      -5.363  15.591   1.407  1.00  0.00           H  
ATOM    374 1HD2 LEU A  22      -7.125  17.545  -0.205  1.00  0.00           H  
ATOM    375 2HD2 LEU A  22      -5.671  16.733  -0.836  1.00  0.00           H  
ATOM    376 3HD2 LEU A  22      -7.224  16.564  -1.686  1.00  0.00           H  
ATOM    377  N   HIS A  23      -5.610  12.609  -3.350  1.00  0.00           N  
ATOM    378  CA  HIS A  23      -5.000  11.342  -3.773  1.00  0.00           C  
ATOM    379  C   HIS A  23      -4.292  10.630  -2.610  1.00  0.00           C  
ATOM    380  O   HIS A  23      -4.248   9.396  -2.533  1.00  0.00           O  
ATOM    381  CB  HIS A  23      -4.002  11.595  -4.904  1.00  0.00           C  
ATOM    382  CG  HIS A  23      -2.799  12.381  -4.472  1.00  0.00           C  
ATOM    383  ND1 HIS A  23      -2.834  13.750  -4.288  1.00  0.00           N  
ATOM    384  CD2 HIS A  23      -1.531  11.996  -4.193  1.00  0.00           C  
ATOM    385  CE1 HIS A  23      -1.636  14.170  -3.914  1.00  0.00           C  
ATOM    386  NE2 HIS A  23      -0.829  13.126  -3.849  1.00  0.00           N  
ATOM    387  H   HIS A  23      -5.341  13.484  -3.777  1.00  0.00           H  
ATOM    388  HA  HIS A  23      -5.777  10.673  -4.148  1.00  0.00           H  
ATOM    389 1HB  HIS A  23      -3.659  10.640  -5.307  1.00  0.00           H  
ATOM    390 2HB  HIS A  23      -4.493  12.134  -5.713  1.00  0.00           H  
ATOM    391  HD2 HIS A  23      -1.142  10.978  -4.234  1.00  0.00           H  
ATOM    392  HE1 HIS A  23      -1.361  15.201  -3.696  1.00  0.00           H  
ATOM    393  HE2 HIS A  23       0.146  13.149  -3.590  1.00  0.00           H  
ATOM    394  N   SER A  24      -3.840  11.412  -1.627  1.00  0.00           N  
ATOM    395  CA  SER A  24      -3.170  10.866  -0.454  1.00  0.00           C  
ATOM    396  C   SER A  24      -4.170  10.149   0.450  1.00  0.00           C  
ATOM    397  O   SER A  24      -3.803   9.321   1.292  1.00  0.00           O  
ATOM    398  CB  SER A  24      -2.474  11.973   0.312  1.00  0.00           C  
ATOM    399  OG  SER A  24      -3.405  12.849   0.885  1.00  0.00           O  
ATOM    400  H   SER A  24      -3.929  12.412  -1.730  1.00  0.00           H  
ATOM    401  HA  SER A  24      -2.423  10.143  -0.786  1.00  0.00           H  
ATOM    402 1HB  SER A  24      -1.855  11.535   1.094  1.00  0.00           H  
ATOM    403 2HB  SER A  24      -1.815  12.524  -0.360  1.00  0.00           H  
ATOM    404  HG  SER A  24      -4.076  12.290   1.288  1.00  0.00           H  
ATOM    405  N   GLY A  25      -5.459  10.417   0.230  1.00  0.00           N  
ATOM    406  CA  GLY A  25      -6.535   9.840   1.005  1.00  0.00           C  
ATOM    407  C   GLY A  25      -6.759   8.406   0.564  1.00  0.00           C  
ATOM    408  O   GLY A  25      -7.474   7.648   1.205  1.00  0.00           O  
ATOM    409  H   GLY A  25      -5.732  11.044  -0.518  1.00  0.00           H  
ATOM    410 1HA  GLY A  25      -6.291   9.876   2.066  1.00  0.00           H  
ATOM    411 2HA  GLY A  25      -7.441  10.429   0.857  1.00  0.00           H  
ATOM    412  N   SER A  26      -6.104   7.976  -0.509  1.00  0.00           N  
ATOM    413  CA  SER A  26      -6.253   6.600  -0.924  1.00  0.00           C  
ATOM    414  C   SER A  26      -5.667   5.662   0.140  1.00  0.00           C  
ATOM    415  O   SER A  26      -5.965   4.469   0.152  1.00  0.00           O  
ATOM    416  CB  SER A  26      -5.622   6.395  -2.289  1.00  0.00           C  
ATOM    417  OG  SER A  26      -4.241   6.621  -2.257  1.00  0.00           O  
ATOM    418  H   SER A  26      -5.503   8.595  -1.060  1.00  0.00           H  
ATOM    419  HA  SER A  26      -7.317   6.384  -1.015  1.00  0.00           H  
ATOM    420 1HB  SER A  26      -5.815   5.377  -2.620  1.00  0.00           H  
ATOM    421 2HB  SER A  26      -6.084   7.071  -3.010  1.00  0.00           H  
ATOM    422  HG  SER A  26      -4.137   7.604  -2.294  1.00  0.00           H  
ATOM    423  N   SER A  27      -4.834   6.210   1.042  1.00  0.00           N  
ATOM    424  CA  SER A  27      -4.226   5.458   2.123  1.00  0.00           C  
ATOM    425  C   SER A  27      -5.089   5.343   3.396  1.00  0.00           C  
ATOM    426  O   SER A  27      -4.680   4.650   4.336  1.00  0.00           O  
ATOM    427  CB  SER A  27      -2.881   6.069   2.483  1.00  0.00           C  
ATOM    428  OG  SER A  27      -3.023   7.349   3.049  1.00  0.00           O  
ATOM    429  H   SER A  27      -4.614   7.205   0.986  1.00  0.00           H  
ATOM    430  HA  SER A  27      -4.045   4.447   1.756  1.00  0.00           H  
ATOM    431 1HB  SER A  27      -2.370   5.416   3.187  1.00  0.00           H  
ATOM    432 2HB  SER A  27      -2.262   6.134   1.590  1.00  0.00           H  
ATOM    433  HG  SER A  27      -3.298   7.953   2.319  1.00  0.00           H  
ATOM    434  N   VAL A  28      -6.257   6.018   3.471  1.00  0.00           N  
ATOM    435  CA  VAL A  28      -7.001   5.947   4.731  1.00  0.00           C  
ATOM    436  C   VAL A  28      -8.235   5.007   4.832  1.00  0.00           C  
ATOM    437  O   VAL A  28      -8.522   4.584   5.950  1.00  0.00           O  
ATOM    438  CB  VAL A  28      -7.407   7.361   5.225  1.00  0.00           C  
ATOM    439  CG1 VAL A  28      -6.165   8.184   5.432  1.00  0.00           C  
ATOM    440  CG2 VAL A  28      -8.367   8.053   4.283  1.00  0.00           C  
ATOM    441  H   VAL A  28      -6.601   6.571   2.684  1.00  0.00           H  
ATOM    442  HA  VAL A  28      -6.298   5.594   5.482  1.00  0.00           H  
ATOM    443  HB  VAL A  28      -7.869   7.263   6.173  1.00  0.00           H  
ATOM    444 1HG1 VAL A  28      -6.437   9.162   5.824  1.00  0.00           H  
ATOM    445 2HG1 VAL A  28      -5.508   7.676   6.143  1.00  0.00           H  
ATOM    446 3HG1 VAL A  28      -5.644   8.306   4.477  1.00  0.00           H  
ATOM    447 1HG2 VAL A  28      -8.626   9.026   4.692  1.00  0.00           H  
ATOM    448 2HG2 VAL A  28      -7.901   8.187   3.361  1.00  0.00           H  
ATOM    449 3HG2 VAL A  28      -9.273   7.468   4.150  1.00  0.00           H  
ATOM    450  N   PRO A  29      -8.945   4.557   3.759  1.00  0.00           N  
ATOM    451  CA  PRO A  29     -10.109   3.680   3.855  1.00  0.00           C  
ATOM    452  C   PRO A  29      -9.688   2.237   4.106  1.00  0.00           C  
ATOM    453  O   PRO A  29      -9.832   1.362   3.253  1.00  0.00           O  
ATOM    454  CB  PRO A  29     -10.796   3.885   2.503  1.00  0.00           C  
ATOM    455  CG  PRO A  29      -9.673   4.161   1.559  1.00  0.00           C  
ATOM    456  CD  PRO A  29      -8.641   4.941   2.373  1.00  0.00           C  
ATOM    457  HA  PRO A  29     -10.763   4.009   4.662  1.00  0.00           H  
ATOM    458 1HB  PRO A  29     -11.372   2.985   2.233  1.00  0.00           H  
ATOM    459 2HB  PRO A  29     -11.518   4.715   2.560  1.00  0.00           H  
ATOM    460 1HG  PRO A  29      -9.268   3.221   1.160  1.00  0.00           H  
ATOM    461 2HG  PRO A  29     -10.049   4.735   0.698  1.00  0.00           H  
ATOM    462 1HD  PRO A  29      -7.674   4.571   2.046  1.00  0.00           H  
ATOM    463 2HD  PRO A  29      -8.786   6.002   2.226  1.00  0.00           H  
ATOM    464  N   ALA A  30      -9.132   2.023   5.289  1.00  0.00           N  
ATOM    465  CA  ALA A  30      -8.624   0.737   5.732  1.00  0.00           C  
ATOM    466  C   ALA A  30      -9.756  -0.266   5.776  1.00  0.00           C  
ATOM    467  O   ALA A  30     -10.903   0.109   5.981  1.00  0.00           O  
ATOM    468  CB  ALA A  30      -7.970   0.874   7.094  1.00  0.00           C  
ATOM    469  H   ALA A  30      -9.045   2.824   5.908  1.00  0.00           H  
ATOM    470  HA  ALA A  30      -7.887   0.387   5.009  1.00  0.00           H  
ATOM    471 1HB  ALA A  30      -7.584  -0.091   7.413  1.00  0.00           H  
ATOM    472 2HB  ALA A  30      -7.152   1.594   7.032  1.00  0.00           H  
ATOM    473 3HB  ALA A  30      -8.703   1.222   7.810  1.00  0.00           H  
ATOM    474  N   ALA A  31      -9.450  -1.545   5.619  1.00  0.00           N  
ATOM    475  CA  ALA A  31     -10.514  -2.537   5.664  1.00  0.00           C  
ATOM    476  C   ALA A  31     -11.250  -2.486   6.983  1.00  0.00           C  
ATOM    477  O   ALA A  31     -10.654  -2.216   8.032  1.00  0.00           O  
ATOM    478  CB  ALA A  31      -9.962  -3.935   5.453  1.00  0.00           C  
ATOM    479  H   ALA A  31      -8.494  -1.826   5.452  1.00  0.00           H  
ATOM    480  HA  ALA A  31     -11.224  -2.287   4.888  1.00  0.00           H  
ATOM    481 1HB  ALA A  31     -10.784  -4.652   5.472  1.00  0.00           H  
ATOM    482 2HB  ALA A  31      -9.457  -3.988   4.491  1.00  0.00           H  
ATOM    483 3HB  ALA A  31      -9.258  -4.171   6.247  1.00  0.00           H  
ATOM    484  N   ALA A  32     -12.560  -2.755   6.943  1.00  0.00           N  
ATOM    485  CA  ALA A  32     -13.311  -2.705   8.196  1.00  0.00           C  
ATOM    486  C   ALA A  32     -12.771  -3.719   9.202  1.00  0.00           C  
ATOM    487  O   ALA A  32     -12.712  -3.447  10.403  1.00  0.00           O  
ATOM    488  CB  ALA A  32     -14.788  -2.949   7.955  1.00  0.00           C  
ATOM    489  H   ALA A  32     -13.009  -3.007   6.053  1.00  0.00           H  
ATOM    490  HA  ALA A  32     -13.181  -1.718   8.615  1.00  0.00           H  
ATOM    491 1HB  ALA A  32     -15.333  -2.877   8.895  1.00  0.00           H  
ATOM    492 2HB  ALA A  32     -15.167  -2.200   7.260  1.00  0.00           H  
ATOM    493 3HB  ALA A  32     -14.922  -3.935   7.540  1.00  0.00           H  
ATOM    494  N   GLY A  33     -12.392  -4.897   8.703  1.00  0.00           N  
ATOM    495  CA  GLY A  33     -11.858  -5.997   9.507  1.00  0.00           C  
ATOM    496  C   GLY A  33     -12.927  -6.944  10.063  1.00  0.00           C  
ATOM    497  O   GLY A  33     -12.600  -7.990  10.622  1.00  0.00           O  
ATOM    498  H   GLY A  33     -12.462  -5.030   7.705  1.00  0.00           H  
ATOM    499 1HA  GLY A  33     -11.158  -6.569   8.897  1.00  0.00           H  
ATOM    500 2HA  GLY A  33     -11.279  -5.586  10.331  1.00  0.00           H  
ATOM    501  N   SER A  34     -14.198  -6.580   9.922  1.00  0.00           N  
ATOM    502  CA  SER A  34     -15.283  -7.411  10.434  1.00  0.00           C  
ATOM    503  C   SER A  34     -15.356  -8.745   9.727  1.00  0.00           C  
ATOM    504  O   SER A  34     -15.208  -8.813   8.507  1.00  0.00           O  
ATOM    505  CB  SER A  34     -16.627  -6.728  10.273  1.00  0.00           C  
ATOM    506  OG  SER A  34     -17.665  -7.573  10.737  1.00  0.00           O  
ATOM    507  H   SER A  34     -14.405  -5.706   9.466  1.00  0.00           H  
ATOM    508  HA  SER A  34     -15.103  -7.594  11.494  1.00  0.00           H  
ATOM    509 1HB  SER A  34     -16.645  -5.779  10.810  1.00  0.00           H  
ATOM    510 2HB  SER A  34     -16.788  -6.512   9.217  1.00  0.00           H  
ATOM    511  HG  SER A  34     -18.429  -7.450  10.117  1.00  0.00           H  
ATOM    512  N   SER A  35     -15.657  -9.794  10.491  1.00  0.00           N  
ATOM    513  CA  SER A  35     -15.882 -11.123   9.926  1.00  0.00           C  
ATOM    514  C   SER A  35     -17.310 -11.235   9.389  1.00  0.00           C  
ATOM    515  O   SER A  35     -17.659 -12.208   8.715  1.00  0.00           O  
ATOM    516  CB  SER A  35     -15.612 -12.197  10.965  1.00  0.00           C  
ATOM    517  OG  SER A  35     -16.550 -12.153  12.006  1.00  0.00           O  
ATOM    518  H   SER A  35     -15.742  -9.658  11.487  1.00  0.00           H  
ATOM    519  HA  SER A  35     -15.191 -11.271   9.093  1.00  0.00           H  
ATOM    520 1HB  SER A  35     -15.643 -13.177  10.485  1.00  0.00           H  
ATOM    521 2HB  SER A  35     -14.610 -12.062  11.368  1.00  0.00           H  
ATOM    522  HG  SER A  35     -17.374 -12.467  11.626  1.00  0.00           H  
ATOM    523  N   VAL A  36     -18.135 -10.240   9.714  1.00  0.00           N  
ATOM    524  CA  VAL A  36     -19.520 -10.247   9.301  1.00  0.00           C  
ATOM    525  C   VAL A  36     -19.834  -9.038   8.461  1.00  0.00           C  
ATOM    526  O   VAL A  36     -19.571  -7.889   8.855  1.00  0.00           O  
ATOM    527  CB  VAL A  36     -20.473 -10.264  10.511  1.00  0.00           C  
ATOM    528  CG1 VAL A  36     -21.930 -10.258  10.006  1.00  0.00           C  
ATOM    529  CG2 VAL A  36     -20.173 -11.472  11.391  1.00  0.00           C  
ATOM    530  H   VAL A  36     -17.789  -9.447  10.237  1.00  0.00           H  
ATOM    531  HA  VAL A  36     -19.700 -11.123   8.689  1.00  0.00           H  
ATOM    532  HB  VAL A  36     -20.332  -9.355  11.095  1.00  0.00           H  
ATOM    533 1HG1 VAL A  36     -22.613 -10.251  10.852  1.00  0.00           H  
ATOM    534 2HG1 VAL A  36     -22.101  -9.371   9.402  1.00  0.00           H  
ATOM    535 3HG1 VAL A  36     -22.119 -11.135   9.398  1.00  0.00           H  
ATOM    536 1HG2 VAL A  36     -20.846 -11.471  12.245  1.00  0.00           H  
ATOM    537 2HG2 VAL A  36     -20.303 -12.384  10.835  1.00  0.00           H  
ATOM    538 3HG2 VAL A  36     -19.149 -11.413  11.743  1.00  0.00           H  
ATOM    539  N   VAL A  37     -20.365  -9.318   7.292  1.00  0.00           N  
ATOM    540  CA  VAL A  37     -20.760  -8.336   6.327  1.00  0.00           C  
ATOM    541  C   VAL A  37     -22.183  -8.696   5.919  1.00  0.00           C  
ATOM    542  O   VAL A  37     -22.749  -9.693   6.385  1.00  0.00           O  
ATOM    543  CB  VAL A  37     -19.801  -8.304   5.124  1.00  0.00           C  
ATOM    544  CG1 VAL A  37     -18.389  -7.978   5.572  1.00  0.00           C  
ATOM    545  CG2 VAL A  37     -19.833  -9.604   4.416  1.00  0.00           C  
ATOM    546  H   VAL A  37     -20.531 -10.295   7.042  1.00  0.00           H  
ATOM    547  HA  VAL A  37     -20.771  -7.352   6.795  1.00  0.00           H  
ATOM    548  HB  VAL A  37     -20.115  -7.522   4.465  1.00  0.00           H  
ATOM    549 1HG1 VAL A  37     -17.740  -7.935   4.700  1.00  0.00           H  
ATOM    550 2HG1 VAL A  37     -18.395  -7.038   6.075  1.00  0.00           H  
ATOM    551 3HG1 VAL A  37     -18.024  -8.750   6.251  1.00  0.00           H  
ATOM    552 1HG2 VAL A  37     -19.176  -9.572   3.545  1.00  0.00           H  
ATOM    553 2HG2 VAL A  37     -19.508 -10.397   5.085  1.00  0.00           H  
ATOM    554 3HG2 VAL A  37     -20.851  -9.781   4.102  1.00  0.00           H  
ATOM    555  N   SER A  38     -22.808  -7.878   5.116  1.00  0.00           N  
ATOM    556  CA  SER A  38     -24.164  -8.224   4.755  1.00  0.00           C  
ATOM    557  C   SER A  38     -24.628  -7.734   3.431  1.00  0.00           C  
ATOM    558  O   SER A  38     -23.941  -6.985   2.741  1.00  0.00           O  
ATOM    559  CB  SER A  38     -25.110  -7.713   5.793  1.00  0.00           C  
ATOM    560  OG  SER A  38     -25.057  -6.337   5.831  1.00  0.00           O  
ATOM    561  H   SER A  38     -22.358  -7.053   4.751  1.00  0.00           H  
ATOM    562  HA  SER A  38     -24.240  -9.308   4.726  1.00  0.00           H  
ATOM    563 1HB  SER A  38     -26.130  -8.028   5.555  1.00  0.00           H  
ATOM    564 2HB  SER A  38     -24.860  -8.124   6.738  1.00  0.00           H  
ATOM    565  HG  SER A  38     -25.921  -6.018   6.229  1.00  0.00           H  
ATOM    566  N   GLU A  39     -25.776  -8.255   3.053  1.00  0.00           N  
ATOM    567  CA  GLU A  39     -26.458  -7.881   1.846  1.00  0.00           C  
ATOM    568  C   GLU A  39     -27.720  -7.140   2.239  1.00  0.00           C  
ATOM    569  O   GLU A  39     -28.081  -7.108   3.414  1.00  0.00           O  
ATOM    570  CB  GLU A  39     -26.724  -9.126   1.011  1.00  0.00           C  
ATOM    571  CG  GLU A  39     -25.428  -9.873   0.662  1.00  0.00           C  
ATOM    572  CD  GLU A  39     -24.528  -9.139  -0.293  1.00  0.00           C  
ATOM    573  OE1 GLU A  39     -25.015  -8.403  -1.121  1.00  0.00           O  
ATOM    574  OE2 GLU A  39     -23.335  -9.295  -0.160  1.00  0.00           O  
ATOM    575  H   GLU A  39     -26.248  -8.922   3.669  1.00  0.00           H  
ATOM    576  HA  GLU A  39     -25.828  -7.201   1.274  1.00  0.00           H  
ATOM    577 1HB  GLU A  39     -27.370  -9.805   1.570  1.00  0.00           H  
ATOM    578 2HB  GLU A  39     -27.237  -8.859   0.089  1.00  0.00           H  
ATOM    579 1HG  GLU A  39     -24.879 -10.073   1.582  1.00  0.00           H  
ATOM    580 2HG  GLU A  39     -25.667 -10.817   0.223  1.00  0.00           H  
ATOM    581  N   SER A  40     -28.380  -6.514   1.288  1.00  0.00           N  
ATOM    582  CA  SER A  40     -29.599  -5.807   1.635  1.00  0.00           C  
ATOM    583  C   SER A  40     -30.741  -6.752   1.931  1.00  0.00           C  
ATOM    584  O   SER A  40     -30.672  -7.946   1.629  1.00  0.00           O  
ATOM    585  CB  SER A  40     -29.999  -4.867   0.517  1.00  0.00           C  
ATOM    586  OG  SER A  40     -30.407  -5.579  -0.616  1.00  0.00           O  
ATOM    587  H   SER A  40     -28.050  -6.543   0.333  1.00  0.00           H  
ATOM    588  HA  SER A  40     -29.411  -5.226   2.535  1.00  0.00           H  
ATOM    589 1HB  SER A  40     -30.812  -4.231   0.853  1.00  0.00           H  
ATOM    590 2HB  SER A  40     -29.161  -4.223   0.267  1.00  0.00           H  
ATOM    591  HG  SER A  40     -31.276  -5.963  -0.380  1.00  0.00           H  
ATOM    592  N   ALA A  41     -31.793  -6.224   2.544  1.00  0.00           N  
ATOM    593  CA  ALA A  41     -32.980  -7.025   2.773  1.00  0.00           C  
ATOM    594  C   ALA A  41     -33.570  -7.367   1.418  1.00  0.00           C  
ATOM    595  O   ALA A  41     -33.445  -6.574   0.477  1.00  0.00           O  
ATOM    596  CB  ALA A  41     -33.977  -6.282   3.655  1.00  0.00           C  
ATOM    597  H   ALA A  41     -31.809  -5.236   2.803  1.00  0.00           H  
ATOM    598  HA  ALA A  41     -32.690  -7.954   3.256  1.00  0.00           H  
ATOM    599 1HB  ALA A  41     -34.865  -6.898   3.812  1.00  0.00           H  
ATOM    600 2HB  ALA A  41     -33.517  -6.058   4.621  1.00  0.00           H  
ATOM    601 3HB  ALA A  41     -34.261  -5.355   3.171  1.00  0.00           H  
ATOM    602  N   VAL A  42     -34.208  -8.527   1.304  1.00  0.00           N  
ATOM    603  CA  VAL A  42     -34.835  -8.892   0.045  1.00  0.00           C  
ATOM    604  C   VAL A  42     -36.324  -9.179   0.233  1.00  0.00           C  
ATOM    605  O   VAL A  42     -36.775  -9.638   1.293  1.00  0.00           O  
ATOM    606  CB  VAL A  42     -34.134 -10.121  -0.592  1.00  0.00           C  
ATOM    607  CG1 VAL A  42     -32.665  -9.805  -0.907  1.00  0.00           C  
ATOM    608  CG2 VAL A  42     -34.224 -11.301   0.336  1.00  0.00           C  
ATOM    609  H   VAL A  42     -34.276  -9.150   2.103  1.00  0.00           H  
ATOM    610  HA  VAL A  42     -34.736  -8.056  -0.646  1.00  0.00           H  
ATOM    611  HB  VAL A  42     -34.630 -10.356  -1.535  1.00  0.00           H  
ATOM    612 1HG1 VAL A  42     -32.199 -10.674  -1.373  1.00  0.00           H  
ATOM    613 2HG1 VAL A  42     -32.613  -8.955  -1.588  1.00  0.00           H  
ATOM    614 3HG1 VAL A  42     -32.131  -9.560   0.015  1.00  0.00           H  
ATOM    615 1HG2 VAL A  42     -33.746 -12.166  -0.114  1.00  0.00           H  
ATOM    616 2HG2 VAL A  42     -33.725 -11.063   1.269  1.00  0.00           H  
ATOM    617 3HG2 VAL A  42     -35.272 -11.510   0.515  1.00  0.00           H  
ATOM    618  N   SER A  43     -37.100  -8.912  -0.809  1.00  0.00           N  
ATOM    619  CA  SER A  43     -38.525  -9.189  -0.741  1.00  0.00           C  
ATOM    620  C   SER A  43     -39.013  -9.973  -1.927  1.00  0.00           C  
ATOM    621  O   SER A  43     -38.772  -9.610  -3.079  1.00  0.00           O  
ATOM    622  CB  SER A  43     -39.311  -7.900  -0.583  1.00  0.00           C  
ATOM    623  OG  SER A  43     -39.029  -7.310   0.672  1.00  0.00           O  
ATOM    624  H   SER A  43     -36.700  -8.530  -1.655  1.00  0.00           H  
ATOM    625  HA  SER A  43     -38.716  -9.816   0.124  1.00  0.00           H  
ATOM    626 1HB  SER A  43     -39.055  -7.208  -1.384  1.00  0.00           H  
ATOM    627 2HB  SER A  43     -40.373  -8.120  -0.663  1.00  0.00           H  
ATOM    628  HG  SER A  43     -39.193  -8.015   1.335  1.00  0.00           H  
ATOM    629  N   TRP A  44     -39.727 -11.046  -1.623  1.00  0.00           N  
ATOM    630  CA  TRP A  44     -40.254 -11.923  -2.643  1.00  0.00           C  
ATOM    631  C   TRP A  44     -41.719 -12.204  -2.338  1.00  0.00           C  
ATOM    632  O   TRP A  44     -42.115 -12.212  -1.173  1.00  0.00           O  
ATOM    633  CB  TRP A  44     -39.518 -13.246  -2.584  1.00  0.00           C  
ATOM    634  CG  TRP A  44     -38.026 -13.149  -2.642  1.00  0.00           C  
ATOM    635  CD1 TRP A  44     -37.231 -13.006  -1.558  1.00  0.00           C  
ATOM    636  CD2 TRP A  44     -37.140 -13.168  -3.779  1.00  0.00           C  
ATOM    637  NE1 TRP A  44     -35.920 -12.949  -1.935  1.00  0.00           N  
ATOM    638  CE2 TRP A  44     -35.837 -13.035  -3.278  1.00  0.00           C  
ATOM    639  CE3 TRP A  44     -37.333 -13.284  -5.151  1.00  0.00           C  
ATOM    640  CZ2 TRP A  44     -34.724 -13.011  -4.101  1.00  0.00           C  
ATOM    641  CZ3 TRP A  44     -36.215 -13.260  -5.985  1.00  0.00           C  
ATOM    642  CH2 TRP A  44     -34.943 -13.127  -5.473  1.00  0.00           C  
ATOM    643  H   TRP A  44     -39.865 -11.288  -0.637  1.00  0.00           H  
ATOM    644  HA  TRP A  44     -40.165 -11.456  -3.624  1.00  0.00           H  
ATOM    645 1HB  TRP A  44     -39.776 -13.700  -1.641  1.00  0.00           H  
ATOM    646 2HB  TRP A  44     -39.860 -13.894  -3.381  1.00  0.00           H  
ATOM    647  HD1 TRP A  44     -37.593 -12.950  -0.530  1.00  0.00           H  
ATOM    648  HE1 TRP A  44     -35.135 -12.855  -1.312  1.00  0.00           H  
ATOM    649  HE3 TRP A  44     -38.334 -13.394  -5.565  1.00  0.00           H  
ATOM    650  HZ2 TRP A  44     -33.706 -12.909  -3.706  1.00  0.00           H  
ATOM    651  HZ3 TRP A  44     -36.376 -13.357  -7.058  1.00  0.00           H  
ATOM    652  HH2 TRP A  44     -34.093 -13.116  -6.156  1.00  0.00           H  
ATOM    653  N   GLU A  45     -42.519 -12.458  -3.353  1.00  0.00           N  
ATOM    654  CA  GLU A  45     -43.889 -12.870  -3.092  1.00  0.00           C  
ATOM    655  C   GLU A  45     -43.944 -14.359  -2.816  1.00  0.00           C  
ATOM    656  O   GLU A  45     -43.058 -15.108  -3.231  1.00  0.00           O  
ATOM    657  CB  GLU A  45     -44.811 -12.491  -4.243  1.00  0.00           C  
ATOM    658  CG  GLU A  45     -44.956 -10.990  -4.436  1.00  0.00           C  
ATOM    659  CD  GLU A  45     -45.700 -10.332  -3.284  1.00  0.00           C  
ATOM    660  OE1 GLU A  45     -46.765 -10.794  -2.946  1.00  0.00           O  
ATOM    661  OE2 GLU A  45     -45.198  -9.377  -2.741  1.00  0.00           O  
ATOM    662  H   GLU A  45     -42.175 -12.404  -4.302  1.00  0.00           H  
ATOM    663  HA  GLU A  45     -44.245 -12.353  -2.204  1.00  0.00           H  
ATOM    664 1HB  GLU A  45     -44.430 -12.921  -5.170  1.00  0.00           H  
ATOM    665 2HB  GLU A  45     -45.802 -12.912  -4.070  1.00  0.00           H  
ATOM    666 1HG  GLU A  45     -43.964 -10.545  -4.519  1.00  0.00           H  
ATOM    667 2HG  GLU A  45     -45.491 -10.801  -5.366  1.00  0.00           H  
ATOM    668  N   ALA A  46     -44.966 -14.793  -2.101  1.00  0.00           N  
ATOM    669  CA  ALA A  46     -45.108 -16.217  -1.863  1.00  0.00           C  
ATOM    670  C   ALA A  46     -45.276 -16.882  -3.215  1.00  0.00           C  
ATOM    671  O   ALA A  46     -45.890 -16.316  -4.121  1.00  0.00           O  
ATOM    672  CB  ALA A  46     -46.270 -16.518  -0.932  1.00  0.00           C  
ATOM    673  H   ALA A  46     -45.662 -14.141  -1.772  1.00  0.00           H  
ATOM    674  HA  ALA A  46     -44.191 -16.594  -1.412  1.00  0.00           H  
ATOM    675 1HB  ALA A  46     -46.334 -17.598  -0.784  1.00  0.00           H  
ATOM    676 2HB  ALA A  46     -46.108 -16.032   0.027  1.00  0.00           H  
ATOM    677 3HB  ALA A  46     -47.195 -16.155  -1.372  1.00  0.00           H  
ATOM    678  N   GLY A  47     -44.701 -18.060  -3.364  1.00  0.00           N  
ATOM    679  CA  GLY A  47     -44.747 -18.814  -4.603  1.00  0.00           C  
ATOM    680  C   GLY A  47     -43.557 -18.490  -5.514  1.00  0.00           C  
ATOM    681  O   GLY A  47     -43.331 -19.170  -6.516  1.00  0.00           O  
ATOM    682  H   GLY A  47     -44.244 -18.486  -2.565  1.00  0.00           H  
ATOM    683 1HA  GLY A  47     -44.755 -19.875  -4.364  1.00  0.00           H  
ATOM    684 2HA  GLY A  47     -45.678 -18.595  -5.124  1.00  0.00           H  
ATOM    685  N   ALA A  48     -42.808 -17.436  -5.181  1.00  0.00           N  
ATOM    686  CA  ALA A  48     -41.654 -17.010  -5.959  1.00  0.00           C  
ATOM    687  C   ALA A  48     -40.430 -17.843  -5.660  1.00  0.00           C  
ATOM    688  O   ALA A  48     -40.313 -18.436  -4.588  1.00  0.00           O  
ATOM    689  CB  ALA A  48     -41.321 -15.552  -5.674  1.00  0.00           C  
ATOM    690  H   ALA A  48     -43.052 -16.871  -4.366  1.00  0.00           H  
ATOM    691  HA  ALA A  48     -41.900 -17.125  -7.014  1.00  0.00           H  
ATOM    692 1HB  ALA A  48     -40.469 -15.246  -6.282  1.00  0.00           H  
ATOM    693 2HB  ALA A  48     -42.183 -14.927  -5.905  1.00  0.00           H  
ATOM    694 3HB  ALA A  48     -41.070 -15.449  -4.631  1.00  0.00           H  
ATOM    695  N   ARG A  49     -39.510 -17.873  -6.614  1.00  0.00           N  
ATOM    696  CA  ARG A  49     -38.198 -18.465  -6.396  1.00  0.00           C  
ATOM    697  C   ARG A  49     -37.287 -17.388  -5.837  1.00  0.00           C  
ATOM    698  O   ARG A  49     -37.277 -16.270  -6.354  1.00  0.00           O  
ATOM    699  CB  ARG A  49     -37.609 -19.010  -7.688  1.00  0.00           C  
ATOM    700  CG  ARG A  49     -36.163 -19.525  -7.579  1.00  0.00           C  
ATOM    701  CD  ARG A  49     -35.696 -20.146  -8.849  1.00  0.00           C  
ATOM    702  NE  ARG A  49     -36.269 -21.469  -9.065  1.00  0.00           N  
ATOM    703  CZ  ARG A  49     -36.316 -22.113 -10.248  1.00  0.00           C  
ATOM    704  NH1 ARG A  49     -35.853 -21.537 -11.345  1.00  0.00           N  
ATOM    705  NH2 ARG A  49     -36.833 -23.331 -10.299  1.00  0.00           N  
ATOM    706  H   ARG A  49     -39.700 -17.423  -7.498  1.00  0.00           H  
ATOM    707  HA  ARG A  49     -38.287 -19.273  -5.672  1.00  0.00           H  
ATOM    708 1HB  ARG A  49     -38.225 -19.837  -8.042  1.00  0.00           H  
ATOM    709 2HB  ARG A  49     -37.629 -18.234  -8.452  1.00  0.00           H  
ATOM    710 1HG  ARG A  49     -35.492 -18.703  -7.324  1.00  0.00           H  
ATOM    711 2HG  ARG A  49     -36.112 -20.284  -6.797  1.00  0.00           H  
ATOM    712 1HD  ARG A  49     -35.982 -19.511  -9.687  1.00  0.00           H  
ATOM    713 2HD  ARG A  49     -34.615 -20.239  -8.826  1.00  0.00           H  
ATOM    714  HE  ARG A  49     -36.634 -21.968  -8.255  1.00  0.00           H  
ATOM    715 1HH1 ARG A  49     -35.462 -20.606 -11.301  1.00  0.00           H  
ATOM    716 2HH1 ARG A  49     -35.895 -22.025 -12.228  1.00  0.00           H  
ATOM    717 1HH2 ARG A  49     -37.177 -23.778  -9.429  1.00  0.00           H  
ATOM    718 2HH2 ARG A  49     -36.877 -23.829 -11.170  1.00  0.00           H  
ATOM    719  N   ALA A  50     -36.557 -17.701  -4.775  1.00  0.00           N  
ATOM    720  CA  ALA A  50     -35.639 -16.726  -4.197  1.00  0.00           C  
ATOM    721  C   ALA A  50     -34.218 -17.171  -4.375  1.00  0.00           C  
ATOM    722  O   ALA A  50     -33.930 -18.364  -4.314  1.00  0.00           O  
ATOM    723  CB  ALA A  50     -35.909 -16.518  -2.722  1.00  0.00           C  
ATOM    724  H   ALA A  50     -36.627 -18.647  -4.400  1.00  0.00           H  
ATOM    725  HA  ALA A  50     -35.765 -15.788  -4.720  1.00  0.00           H  
ATOM    726 1HB  ALA A  50     -35.217 -15.779  -2.327  1.00  0.00           H  
ATOM    727 2HB  ALA A  50     -36.903 -16.171  -2.608  1.00  0.00           H  
ATOM    728 3HB  ALA A  50     -35.782 -17.439  -2.191  1.00  0.00           H  
ATOM    729  N   VAL A  51     -33.316 -16.227  -4.583  1.00  0.00           N  
ATOM    730  CA  VAL A  51     -31.909 -16.578  -4.610  1.00  0.00           C  
ATOM    731  C   VAL A  51     -31.102 -15.624  -3.735  1.00  0.00           C  
ATOM    732  O   VAL A  51     -31.161 -14.402  -3.909  1.00  0.00           O  
ATOM    733  CB  VAL A  51     -31.344 -16.599  -6.041  1.00  0.00           C  
ATOM    734  CG1 VAL A  51     -29.874 -16.970  -5.973  1.00  0.00           C  
ATOM    735  CG2 VAL A  51     -32.117 -17.615  -6.906  1.00  0.00           C  
ATOM    736  H   VAL A  51     -33.603 -15.263  -4.676  1.00  0.00           H  
ATOM    737  HA  VAL A  51     -31.795 -17.577  -4.203  1.00  0.00           H  
ATOM    738  HB  VAL A  51     -31.422 -15.606  -6.482  1.00  0.00           H  
ATOM    739 1HG1 VAL A  51     -29.466 -16.989  -6.967  1.00  0.00           H  
ATOM    740 2HG1 VAL A  51     -29.337 -16.243  -5.373  1.00  0.00           H  
ATOM    741 3HG1 VAL A  51     -29.778 -17.958  -5.521  1.00  0.00           H  
ATOM    742 1HG2 VAL A  51     -31.698 -17.626  -7.910  1.00  0.00           H  
ATOM    743 2HG2 VAL A  51     -32.025 -18.601  -6.462  1.00  0.00           H  
ATOM    744 3HG2 VAL A  51     -33.167 -17.339  -6.962  1.00  0.00           H  
ATOM    745  N   LEU A  52     -30.336 -16.189  -2.811  1.00  0.00           N  
ATOM    746  CA  LEU A  52     -29.485 -15.411  -1.924  1.00  0.00           C  
ATOM    747  C   LEU A  52     -28.039 -15.491  -2.414  1.00  0.00           C  
ATOM    748  O   LEU A  52     -27.365 -16.514  -2.268  1.00  0.00           O  
ATOM    749  CB  LEU A  52     -29.640 -15.941  -0.505  1.00  0.00           C  
ATOM    750  CG  LEU A  52     -31.094 -15.953   0.001  1.00  0.00           C  
ATOM    751  CD1 LEU A  52     -31.132 -16.522   1.403  1.00  0.00           C  
ATOM    752  CD2 LEU A  52     -31.652 -14.526  -0.059  1.00  0.00           C  
ATOM    753  H   LEU A  52     -30.371 -17.202  -2.710  1.00  0.00           H  
ATOM    754  HA  LEU A  52     -29.803 -14.370  -1.948  1.00  0.00           H  
ATOM    755 1HB  LEU A  52     -29.258 -16.942  -0.469  1.00  0.00           H  
ATOM    756 2HB  LEU A  52     -29.061 -15.333   0.164  1.00  0.00           H  
ATOM    757  HG  LEU A  52     -31.699 -16.606  -0.637  1.00  0.00           H  
ATOM    758 1HD1 LEU A  52     -32.158 -16.545   1.765  1.00  0.00           H  
ATOM    759 2HD1 LEU A  52     -30.730 -17.532   1.401  1.00  0.00           H  
ATOM    760 3HD1 LEU A  52     -30.529 -15.894   2.048  1.00  0.00           H  
ATOM    761 1HD2 LEU A  52     -32.673 -14.506   0.282  1.00  0.00           H  
ATOM    762 2HD2 LEU A  52     -31.062 -13.887   0.564  1.00  0.00           H  
ATOM    763 3HD2 LEU A  52     -31.613 -14.162  -1.086  1.00  0.00           H  
ATOM    764  N   ARG A  53     -27.553 -14.410  -3.021  1.00  0.00           N  
ATOM    765  CA  ARG A  53     -26.267 -14.428  -3.735  1.00  0.00           C  
ATOM    766  C   ARG A  53     -24.971 -14.351  -2.928  1.00  0.00           C  
ATOM    767  O   ARG A  53     -24.284 -13.331  -2.904  1.00  0.00           O  
ATOM    768  CB  ARG A  53     -26.233 -13.310  -4.759  1.00  0.00           C  
ATOM    769  CG  ARG A  53     -27.252 -13.437  -5.874  1.00  0.00           C  
ATOM    770  CD  ARG A  53     -26.930 -14.613  -6.718  1.00  0.00           C  
ATOM    771  NE  ARG A  53     -27.735 -14.687  -7.914  1.00  0.00           N  
ATOM    772  CZ  ARG A  53     -27.717 -15.725  -8.771  1.00  0.00           C  
ATOM    773  NH1 ARG A  53     -26.957 -16.781  -8.522  1.00  0.00           N  
ATOM    774  NH2 ARG A  53     -28.463 -15.690  -9.863  1.00  0.00           N  
ATOM    775  H   ARG A  53     -28.126 -13.578  -3.060  1.00  0.00           H  
ATOM    776  HA  ARG A  53     -26.233 -15.365  -4.291  1.00  0.00           H  
ATOM    777 1HB  ARG A  53     -26.396 -12.356  -4.260  1.00  0.00           H  
ATOM    778 2HB  ARG A  53     -25.245 -13.275  -5.219  1.00  0.00           H  
ATOM    779 1HG  ARG A  53     -28.250 -13.579  -5.449  1.00  0.00           H  
ATOM    780 2HG  ARG A  53     -27.240 -12.542  -6.495  1.00  0.00           H  
ATOM    781 1HD  ARG A  53     -25.881 -14.577  -7.012  1.00  0.00           H  
ATOM    782 2HD  ARG A  53     -27.104 -15.512  -6.138  1.00  0.00           H  
ATOM    783  HE  ARG A  53     -28.330 -13.900  -8.133  1.00  0.00           H  
ATOM    784 1HH1 ARG A  53     -26.390 -16.841  -7.658  1.00  0.00           H  
ATOM    785 2HH1 ARG A  53     -26.940 -17.555  -9.166  1.00  0.00           H  
ATOM    786 1HH2 ARG A  53     -29.043 -14.884 -10.051  1.00  0.00           H  
ATOM    787 2HH2 ARG A  53     -28.450 -16.465 -10.507  1.00  0.00           H  
ATOM    788  N   CYS A  54     -24.632 -15.462  -2.301  1.00  0.00           N  
ATOM    789  CA  CYS A  54     -23.394 -15.586  -1.532  1.00  0.00           C  
ATOM    790  C   CYS A  54     -22.251 -16.085  -2.407  1.00  0.00           C  
ATOM    791  O   CYS A  54     -22.288 -17.223  -2.888  1.00  0.00           O  
ATOM    792  CB  CYS A  54     -23.610 -16.560  -0.366  1.00  0.00           C  
ATOM    793  SG  CYS A  54     -22.159 -16.830   0.681  1.00  0.00           S  
ATOM    794  H   CYS A  54     -25.286 -16.230  -2.346  1.00  0.00           H  
ATOM    795  HA  CYS A  54     -23.133 -14.609  -1.130  1.00  0.00           H  
ATOM    796 1HB  CYS A  54     -24.416 -16.189   0.265  1.00  0.00           H  
ATOM    797 2HB  CYS A  54     -23.924 -17.526  -0.760  1.00  0.00           H  
ATOM    798  N   GLN A  55     -21.243 -15.242  -2.655  1.00  0.00           N  
ATOM    799  CA  GLN A  55     -20.102 -15.601  -3.517  1.00  0.00           C  
ATOM    800  C   GLN A  55     -18.818 -14.873  -3.135  1.00  0.00           C  
ATOM    801  O   GLN A  55     -18.823 -13.651  -2.939  1.00  0.00           O  
ATOM    802  CB  GLN A  55     -20.399 -15.335  -5.010  1.00  0.00           C  
ATOM    803  CG  GLN A  55     -19.219 -15.732  -5.974  1.00  0.00           C  
ATOM    804  CD  GLN A  55     -19.539 -15.615  -7.445  1.00  0.00           C  
ATOM    805  OE1 GLN A  55     -20.379 -14.800  -7.841  1.00  0.00           O  
ATOM    806  NE2 GLN A  55     -18.864 -16.426  -8.286  1.00  0.00           N  
ATOM    807  H   GLN A  55     -21.276 -14.327  -2.236  1.00  0.00           H  
ATOM    808  HA  GLN A  55     -19.929 -16.661  -3.390  1.00  0.00           H  
ATOM    809 1HB  GLN A  55     -21.285 -15.899  -5.314  1.00  0.00           H  
ATOM    810 2HB  GLN A  55     -20.614 -14.278  -5.156  1.00  0.00           H  
ATOM    811 1HG  GLN A  55     -18.369 -15.085  -5.771  1.00  0.00           H  
ATOM    812 2HG  GLN A  55     -18.943 -16.743  -5.800  1.00  0.00           H  
ATOM    813 1HE2 GLN A  55     -19.043 -16.377  -9.268  1.00  0.00           H  
ATOM    814 2HE2 GLN A  55     -18.158 -17.098  -7.945  1.00  0.00           H  
ATOM    815  N   SER A  56     -17.710 -15.614  -3.084  1.00  0.00           N  
ATOM    816  CA  SER A  56     -16.415 -15.015  -2.753  1.00  0.00           C  
ATOM    817  C   SER A  56     -15.283 -15.822  -3.416  1.00  0.00           C  
ATOM    818  O   SER A  56     -15.149 -17.010  -3.129  1.00  0.00           O  
ATOM    819  CB  SER A  56     -16.260 -14.983  -1.232  1.00  0.00           C  
ATOM    820  OG  SER A  56     -15.052 -14.396  -0.809  1.00  0.00           O  
ATOM    821  H   SER A  56     -17.794 -16.615  -3.290  1.00  0.00           H  
ATOM    822  HA  SER A  56     -16.433 -13.994  -3.117  1.00  0.00           H  
ATOM    823 1HB  SER A  56     -17.095 -14.434  -0.795  1.00  0.00           H  
ATOM    824 2HB  SER A  56     -16.311 -15.994  -0.857  1.00  0.00           H  
ATOM    825  HG  SER A  56     -15.219 -14.106   0.136  1.00  0.00           H  
ATOM    826  N   PRO A  57     -14.398 -15.209  -4.239  1.00  0.00           N  
ATOM    827  CA  PRO A  57     -13.352 -15.886  -4.998  1.00  0.00           C  
ATOM    828  C   PRO A  57     -12.340 -16.608  -4.115  1.00  0.00           C  
ATOM    829  O   PRO A  57     -11.738 -17.597  -4.528  1.00  0.00           O  
ATOM    830  CB  PRO A  57     -12.697 -14.735  -5.771  1.00  0.00           C  
ATOM    831  CG  PRO A  57     -13.017 -13.488  -4.971  1.00  0.00           C  
ATOM    832  CD  PRO A  57     -14.381 -13.741  -4.362  1.00  0.00           C  
ATOM    833  HA  PRO A  57     -13.825 -16.595  -5.696  1.00  0.00           H  
ATOM    834 1HB  PRO A  57     -11.614 -14.912  -5.856  1.00  0.00           H  
ATOM    835 2HB  PRO A  57     -13.094 -14.698  -6.796  1.00  0.00           H  
ATOM    836 1HG  PRO A  57     -12.240 -13.323  -4.209  1.00  0.00           H  
ATOM    837 2HG  PRO A  57     -13.005 -12.604  -5.629  1.00  0.00           H  
ATOM    838 1HD  PRO A  57     -14.402 -13.256  -3.371  1.00  0.00           H  
ATOM    839 2HD  PRO A  57     -15.185 -13.389  -5.029  1.00  0.00           H  
ATOM    840  N   ARG A  58     -12.198 -16.176  -2.865  1.00  0.00           N  
ATOM    841  CA  ARG A  58     -11.263 -16.840  -1.969  1.00  0.00           C  
ATOM    842  C   ARG A  58     -11.734 -18.212  -1.532  1.00  0.00           C  
ATOM    843  O   ARG A  58     -10.968 -18.964  -0.944  1.00  0.00           O  
ATOM    844  CB  ARG A  58     -10.929 -15.977  -0.762  1.00  0.00           C  
ATOM    845  CG  ARG A  58     -10.005 -14.814  -1.089  1.00  0.00           C  
ATOM    846  CD  ARG A  58      -9.730 -13.926   0.062  1.00  0.00           C  
ATOM    847  NE  ARG A  58      -8.698 -12.956  -0.262  1.00  0.00           N  
ATOM    848  CZ  ARG A  58      -8.532 -11.766   0.322  1.00  0.00           C  
ATOM    849  NH1 ARG A  58      -9.362 -11.338   1.251  1.00  0.00           N  
ATOM    850  NH2 ARG A  58      -7.506 -11.041  -0.063  1.00  0.00           N  
ATOM    851  H   ARG A  58     -12.719 -15.377  -2.534  1.00  0.00           H  
ATOM    852  HA  ARG A  58     -10.328 -16.974  -2.515  1.00  0.00           H  
ATOM    853 1HB  ARG A  58     -11.849 -15.573  -0.335  1.00  0.00           H  
ATOM    854 2HB  ARG A  58     -10.446 -16.586   0.002  1.00  0.00           H  
ATOM    855 1HG  ARG A  58      -9.055 -15.220  -1.404  1.00  0.00           H  
ATOM    856 2HG  ARG A  58     -10.432 -14.218  -1.895  1.00  0.00           H  
ATOM    857 1HD  ARG A  58     -10.631 -13.391   0.350  1.00  0.00           H  
ATOM    858 2HD  ARG A  58      -9.374 -14.517   0.892  1.00  0.00           H  
ATOM    859  HE  ARG A  58      -7.970 -13.221  -0.948  1.00  0.00           H  
ATOM    860 1HH1 ARG A  58     -10.143 -11.913   1.533  1.00  0.00           H  
ATOM    861 2HH1 ARG A  58      -9.217 -10.436   1.680  1.00  0.00           H  
ATOM    862 1HH2 ARG A  58      -6.885 -11.444  -0.784  1.00  0.00           H  
ATOM    863 2HH2 ARG A  58      -7.331 -10.136   0.342  1.00  0.00           H  
ATOM    864  N   MET A  59     -12.980 -18.555  -1.820  1.00  0.00           N  
ATOM    865  CA  MET A  59     -13.508 -19.860  -1.475  1.00  0.00           C  
ATOM    866  C   MET A  59     -13.344 -20.857  -2.611  1.00  0.00           C  
ATOM    867  O   MET A  59     -13.826 -21.988  -2.515  1.00  0.00           O  
ATOM    868  CB  MET A  59     -14.963 -19.744  -1.097  1.00  0.00           C  
ATOM    869  CG  MET A  59     -15.227 -18.940   0.143  1.00  0.00           C  
ATOM    870  SD  MET A  59     -14.461 -19.650   1.617  1.00  0.00           S  
ATOM    871  CE  MET A  59     -15.447 -21.098   1.926  1.00  0.00           C  
ATOM    872  H   MET A  59     -13.595 -17.905  -2.312  1.00  0.00           H  
ATOM    873  HA  MET A  59     -12.955 -20.244  -0.622  1.00  0.00           H  
ATOM    874 1HB  MET A  59     -15.483 -19.258  -1.918  1.00  0.00           H  
ATOM    875 2HB  MET A  59     -15.382 -20.739  -0.962  1.00  0.00           H  
ATOM    876 1HG  MET A  59     -14.853 -17.925   0.006  1.00  0.00           H  
ATOM    877 2HG  MET A  59     -16.290 -18.887   0.295  1.00  0.00           H  
ATOM    878 1HE  MET A  59     -15.069 -21.621   2.811  1.00  0.00           H  
ATOM    879 2HE  MET A  59     -16.458 -20.791   2.099  1.00  0.00           H  
ATOM    880 3HE  MET A  59     -15.409 -21.762   1.064  1.00  0.00           H  
ATOM    881  N   VAL A  60     -12.687 -20.447  -3.696  1.00  0.00           N  
ATOM    882  CA  VAL A  60     -12.522 -21.349  -4.820  1.00  0.00           C  
ATOM    883  C   VAL A  60     -11.469 -22.420  -4.610  1.00  0.00           C  
ATOM    884  O   VAL A  60     -10.316 -22.144  -4.265  1.00  0.00           O  
ATOM    885  CB  VAL A  60     -12.209 -20.567  -6.097  1.00  0.00           C  
ATOM    886  CG1 VAL A  60     -11.897 -21.525  -7.225  1.00  0.00           C  
ATOM    887  CG2 VAL A  60     -13.415 -19.763  -6.455  1.00  0.00           C  
ATOM    888  H   VAL A  60     -12.307 -19.502  -3.761  1.00  0.00           H  
ATOM    889  HA  VAL A  60     -13.477 -21.849  -4.981  1.00  0.00           H  
ATOM    890  HB  VAL A  60     -11.352 -19.911  -5.936  1.00  0.00           H  
ATOM    891 1HG1 VAL A  60     -11.702 -20.968  -8.138  1.00  0.00           H  
ATOM    892 2HG1 VAL A  60     -11.023 -22.119  -6.973  1.00  0.00           H  
ATOM    893 3HG1 VAL A  60     -12.743 -22.181  -7.375  1.00  0.00           H  
ATOM    894 1HG2 VAL A  60     -13.234 -19.196  -7.366  1.00  0.00           H  
ATOM    895 2HG2 VAL A  60     -14.221 -20.451  -6.610  1.00  0.00           H  
ATOM    896 3HG2 VAL A  60     -13.657 -19.082  -5.645  1.00  0.00           H  
ATOM    897  N   TRP A  61     -11.890 -23.650  -4.859  1.00  0.00           N  
ATOM    898  CA  TRP A  61     -11.051 -24.827  -4.766  1.00  0.00           C  
ATOM    899  C   TRP A  61     -11.464 -25.754  -5.903  1.00  0.00           C  
ATOM    900  O   TRP A  61     -12.649 -26.011  -6.085  1.00  0.00           O  
ATOM    901  CB  TRP A  61     -11.284 -25.496  -3.406  1.00  0.00           C  
ATOM    902  CG  TRP A  61     -10.460 -26.709  -3.122  1.00  0.00           C  
ATOM    903  CD1 TRP A  61      -9.233 -26.741  -2.535  1.00  0.00           C  
ATOM    904  CD2 TRP A  61     -10.814 -28.086  -3.387  1.00  0.00           C  
ATOM    905  NE1 TRP A  61      -8.801 -28.039  -2.411  1.00  0.00           N  
ATOM    906  CE2 TRP A  61      -9.762 -28.874  -2.926  1.00  0.00           C  
ATOM    907  CE3 TRP A  61     -11.926 -28.701  -3.962  1.00  0.00           C  
ATOM    908  CZ2 TRP A  61      -9.791 -30.253  -3.015  1.00  0.00           C  
ATOM    909  CZ3 TRP A  61     -11.956 -30.078  -4.052  1.00  0.00           C  
ATOM    910  CH2 TRP A  61     -10.918 -30.837  -3.589  1.00  0.00           C  
ATOM    911  H   TRP A  61     -12.868 -23.769  -5.121  1.00  0.00           H  
ATOM    912  HA  TRP A  61     -10.006 -24.544  -4.881  1.00  0.00           H  
ATOM    913 1HB  TRP A  61     -11.093 -24.769  -2.614  1.00  0.00           H  
ATOM    914 2HB  TRP A  61     -12.335 -25.780  -3.328  1.00  0.00           H  
ATOM    915  HD1 TRP A  61      -8.681 -25.863  -2.204  1.00  0.00           H  
ATOM    916  HE1 TRP A  61      -7.929 -28.339  -2.003  1.00  0.00           H  
ATOM    917  HE3 TRP A  61     -12.759 -28.109  -4.326  1.00  0.00           H  
ATOM    918  HZ2 TRP A  61      -8.973 -30.873  -2.652  1.00  0.00           H  
ATOM    919  HZ3 TRP A  61     -12.837 -30.543  -4.498  1.00  0.00           H  
ATOM    920  HH2 TRP A  61     -10.977 -31.920  -3.673  1.00  0.00           H  
ATOM    921  N   THR A  62     -10.497 -26.241  -6.673  1.00  0.00           N  
ATOM    922  CA  THR A  62     -10.824 -27.076  -7.818  1.00  0.00           C  
ATOM    923  C   THR A  62     -10.035 -28.368  -7.931  1.00  0.00           C  
ATOM    924  O   THR A  62     -10.364 -29.387  -7.326  1.00  0.00           O  
ATOM    925  CB  THR A  62     -10.616 -26.258  -9.117  1.00  0.00           C  
ATOM    926  OG1 THR A  62      -9.257 -25.744  -9.157  1.00  0.00           O  
ATOM    927  CG2 THR A  62     -11.591 -25.094  -9.217  1.00  0.00           C  
ATOM    928  H   THR A  62      -9.532 -26.022  -6.471  1.00  0.00           H  
ATOM    929  HA  THR A  62     -11.878 -27.346  -7.750  1.00  0.00           H  
ATOM    930  HB  THR A  62     -10.774 -26.916  -9.974  1.00  0.00           H  
ATOM    931  HG1 THR A  62      -8.652 -26.321  -8.668  1.00  0.00           H  
ATOM    932 1HG2 THR A  62     -11.423 -24.555 -10.146  1.00  0.00           H  
ATOM    933 2HG2 THR A  62     -12.599 -25.482  -9.206  1.00  0.00           H  
ATOM    934 3HG2 THR A  62     -11.458 -24.413  -8.384  1.00  0.00           H  
ATOM    935  N   GLN A  63      -9.014 -28.291  -8.767  1.00  0.00           N  
ATOM    936  CA  GLN A  63      -8.095 -29.358  -9.104  1.00  0.00           C  
ATOM    937  C   GLN A  63      -6.718 -28.974  -8.604  1.00  0.00           C  
ATOM    938  O   GLN A  63      -6.608 -27.781  -8.316  1.00  0.00           O  
ATOM    939  CB  GLN A  63      -8.092 -29.609 -10.618  1.00  0.00           C  
ATOM    940  CG  GLN A  63      -9.435 -30.057 -11.186  1.00  0.00           C  
ATOM    941  CD  GLN A  63      -9.826 -31.458 -10.721  1.00  0.00           C  
ATOM    942  OE1 GLN A  63      -9.074 -32.418 -10.923  1.00  0.00           O  
ATOM    943  NE2 GLN A  63     -10.997 -31.586 -10.107  1.00  0.00           N  
ATOM    944  H   GLN A  63      -8.867 -27.398  -9.220  1.00  0.00           H  
ATOM    945  HA  GLN A  63      -8.404 -30.272  -8.596  1.00  0.00           H  
ATOM    946 1HB  GLN A  63      -7.785 -28.704 -11.141  1.00  0.00           H  
ATOM    947 2HB  GLN A  63      -7.377 -30.394 -10.862  1.00  0.00           H  
ATOM    948 1HG  GLN A  63     -10.209 -29.362 -10.864  1.00  0.00           H  
ATOM    949 2HG  GLN A  63      -9.371 -30.065 -12.273  1.00  0.00           H  
ATOM    950 1HE2 GLN A  63     -11.296 -32.484  -9.784  1.00  0.00           H  
ATOM    951 2HE2 GLN A  63     -11.583 -30.789  -9.963  1.00  0.00           H  
ATOM    952  N   ASP A  64      -5.753 -29.567  -9.301  1.00  0.00           N  
ATOM    953  CA  ASP A  64      -4.548 -29.974  -8.604  1.00  0.00           C  
ATOM    954  C   ASP A  64      -3.701 -28.731  -8.370  1.00  0.00           C  
ATOM    955  O   ASP A  64      -3.088 -28.179  -9.291  1.00  0.00           O  
ATOM    956  CB  ASP A  64      -3.765 -30.997  -9.449  1.00  0.00           C  
ATOM    957  CG  ASP A  64      -2.515 -31.593  -8.759  1.00  0.00           C  
ATOM    958  OD1 ASP A  64      -2.242 -31.229  -7.645  1.00  0.00           O  
ATOM    959  OD2 ASP A  64      -1.854 -32.403  -9.372  1.00  0.00           O  
ATOM    960  H   ASP A  64      -5.525 -29.089 -10.160  1.00  0.00           H  
ATOM    961  HA  ASP A  64      -4.813 -30.412  -7.641  1.00  0.00           H  
ATOM    962 1HB  ASP A  64      -4.429 -31.816  -9.728  1.00  0.00           H  
ATOM    963 2HB  ASP A  64      -3.441 -30.516 -10.374  1.00  0.00           H  
ATOM    964  N   ARG A  65      -3.690 -28.259  -7.136  1.00  0.00           N  
ATOM    965  CA  ARG A  65      -3.008 -27.018  -6.850  1.00  0.00           C  
ATOM    966  C   ARG A  65      -1.510 -27.225  -6.803  1.00  0.00           C  
ATOM    967  O   ARG A  65      -0.914 -27.393  -5.748  1.00  0.00           O  
ATOM    968  CB  ARG A  65      -3.478 -26.374  -5.548  1.00  0.00           C  
ATOM    969  CG  ARG A  65      -4.942 -25.871  -5.505  1.00  0.00           C  
ATOM    970  CD  ARG A  65      -5.220 -24.781  -6.513  1.00  0.00           C  
ATOM    971  NE  ARG A  65      -4.297 -23.636  -6.410  1.00  0.00           N  
ATOM    972  CZ  ARG A  65      -4.391 -22.549  -5.594  1.00  0.00           C  
ATOM    973  NH1 ARG A  65      -5.399 -22.385  -4.735  1.00  0.00           N  
ATOM    974  NH2 ARG A  65      -3.428 -21.652  -5.689  1.00  0.00           N  
ATOM    975  H   ARG A  65      -4.178 -28.754  -6.407  1.00  0.00           H  
ATOM    976  HA  ARG A  65      -3.229 -26.317  -7.656  1.00  0.00           H  
ATOM    977 1HB  ARG A  65      -3.378 -27.096  -4.742  1.00  0.00           H  
ATOM    978 2HB  ARG A  65      -2.834 -25.528  -5.307  1.00  0.00           H  
ATOM    979 1HG  ARG A  65      -5.615 -26.705  -5.723  1.00  0.00           H  
ATOM    980 2HG  ARG A  65      -5.161 -25.482  -4.522  1.00  0.00           H  
ATOM    981 1HD  ARG A  65      -5.133 -25.201  -7.519  1.00  0.00           H  
ATOM    982 2HD  ARG A  65      -6.236 -24.412  -6.368  1.00  0.00           H  
ATOM    983  HE  ARG A  65      -3.496 -23.662  -7.025  1.00  0.00           H  
ATOM    984 1HH1 ARG A  65      -6.127 -23.078  -4.677  1.00  0.00           H  
ATOM    985 2HH1 ARG A  65      -5.440 -21.555  -4.102  1.00  0.00           H  
ATOM    986 1HH2 ARG A  65      -2.673 -21.791  -6.340  1.00  0.00           H  
ATOM    987 2HH2 ARG A  65      -3.410 -20.807  -5.111  1.00  0.00           H  
ATOM    988  N   LEU A  66      -0.881 -27.160  -7.953  1.00  0.00           N  
ATOM    989  CA  LEU A  66       0.555 -27.404  -8.052  1.00  0.00           C  
ATOM    990  C   LEU A  66       1.357 -26.389  -7.215  1.00  0.00           C  
ATOM    991  O   LEU A  66       2.501 -26.644  -6.844  1.00  0.00           O  
ATOM    992  CB  LEU A  66       0.987 -27.350  -9.515  1.00  0.00           C  
ATOM    993  CG  LEU A  66       0.388 -28.464 -10.387  1.00  0.00           C  
ATOM    994  CD1 LEU A  66       0.804 -28.250 -11.831  1.00  0.00           C  
ATOM    995  CD2 LEU A  66       0.823 -29.818  -9.857  1.00  0.00           C  
ATOM    996  H   LEU A  66      -1.460 -27.055  -8.785  1.00  0.00           H  
ATOM    997  HA  LEU A  66       0.758 -28.404  -7.667  1.00  0.00           H  
ATOM    998 1HB  LEU A  66       0.687 -26.392  -9.935  1.00  0.00           H  
ATOM    999 2HB  LEU A  66       2.072 -27.424  -9.564  1.00  0.00           H  
ATOM   1000  HG  LEU A  66      -0.702 -28.409 -10.344  1.00  0.00           H  
ATOM   1001 1HD1 LEU A  66       0.362 -29.029 -12.452  1.00  0.00           H  
ATOM   1002 2HD1 LEU A  66       0.455 -27.274 -12.168  1.00  0.00           H  
ATOM   1003 3HD1 LEU A  66       1.890 -28.295 -11.908  1.00  0.00           H  
ATOM   1004 1HD2 LEU A  66       0.379 -30.609 -10.468  1.00  0.00           H  
ATOM   1005 2HD2 LEU A  66       1.908 -29.897  -9.892  1.00  0.00           H  
ATOM   1006 3HD2 LEU A  66       0.480 -29.931  -8.824  1.00  0.00           H  
ATOM   1007  N   HIS A  67       0.737 -25.239  -6.939  1.00  0.00           N  
ATOM   1008  CA  HIS A  67       1.302 -24.155  -6.144  1.00  0.00           C  
ATOM   1009  C   HIS A  67       0.700 -24.125  -4.722  1.00  0.00           C  
ATOM   1010  O   HIS A  67       0.716 -23.074  -4.058  1.00  0.00           O  
ATOM   1011  CB  HIS A  67       1.059 -22.816  -6.847  1.00  0.00           C  
ATOM   1012  CG  HIS A  67       1.734 -22.719  -8.190  1.00  0.00           C  
ATOM   1013  ND1 HIS A  67       2.955 -22.099  -8.376  1.00  0.00           N  
ATOM   1014  CD2 HIS A  67       1.358 -23.185  -9.405  1.00  0.00           C  
ATOM   1015  CE1 HIS A  67       3.294 -22.186  -9.652  1.00  0.00           C  
ATOM   1016  NE2 HIS A  67       2.342 -22.841 -10.296  1.00  0.00           N  
ATOM   1017  H   HIS A  67      -0.198 -25.126  -7.293  1.00  0.00           H  
ATOM   1018  HA  HIS A  67       2.377 -24.298  -6.040  1.00  0.00           H  
ATOM   1019 1HB  HIS A  67      -0.011 -22.662  -6.983  1.00  0.00           H  
ATOM   1020 2HB  HIS A  67       1.434 -22.003  -6.219  1.00  0.00           H  
ATOM   1021  HD1 HIS A  67       3.361 -21.409  -7.744  1.00  0.00           H  
ATOM   1022  HD2 HIS A  67       0.483 -23.739  -9.747  1.00  0.00           H  
ATOM   1023  HE1 HIS A  67       4.229 -21.753 -10.004  1.00  0.00           H  
ATOM   1024  N   ASP A  68       0.112 -25.260  -4.279  1.00  0.00           N  
ATOM   1025  CA  ASP A  68      -0.493 -25.398  -2.942  1.00  0.00           C  
ATOM   1026  C   ASP A  68       0.573 -24.895  -1.967  1.00  0.00           C  
ATOM   1027  O   ASP A  68       1.733 -25.045  -2.353  1.00  0.00           O  
ATOM   1028  CB  ASP A  68      -0.841 -26.902  -2.663  1.00  0.00           C  
ATOM   1029  CG  ASP A  68      -1.740 -27.317  -1.403  1.00  0.00           C  
ATOM   1030  OD1 ASP A  68      -2.411 -26.498  -0.815  1.00  0.00           O  
ATOM   1031  OD2 ASP A  68      -1.712 -28.483  -1.067  1.00  0.00           O  
ATOM   1032  H   ASP A  68       0.082 -26.075  -4.888  1.00  0.00           H  
ATOM   1033  HA  ASP A  68      -1.385 -24.777  -2.865  1.00  0.00           H  
ATOM   1034 1HB  ASP A  68      -1.359 -27.288  -3.500  1.00  0.00           H  
ATOM   1035 2HB  ASP A  68       0.091 -27.461  -2.602  1.00  0.00           H  
ATOM   1036  N   ARG A  69       0.195 -23.722  -1.479  1.00  0.00           N  
ATOM   1037  CA  ARG A  69       0.697 -23.197  -0.213  1.00  0.00           C  
ATOM   1038  C   ARG A  69       2.039 -22.544  -0.449  1.00  0.00           C  
ATOM   1039  O   ARG A  69       2.817 -22.295   0.477  1.00  0.00           O  
ATOM   1040  CB  ARG A  69       0.794 -24.300   0.825  1.00  0.00           C  
ATOM   1041  CG  ARG A  69      -0.529 -24.930   1.104  1.00  0.00           C  
ATOM   1042  CD  ARG A  69      -0.484 -26.049   2.052  1.00  0.00           C  
ATOM   1043  NE  ARG A  69      -1.772 -26.700   2.137  1.00  0.00           N  
ATOM   1044  CZ  ARG A  69      -2.138 -27.543   3.125  1.00  0.00           C  
ATOM   1045  NH1 ARG A  69      -1.334 -27.793   4.117  1.00  0.00           N  
ATOM   1046  NH2 ARG A  69      -3.302 -28.138   3.131  1.00  0.00           N  
ATOM   1047  H   ARG A  69       0.343 -23.032  -2.213  1.00  0.00           H  
ATOM   1048  HA  ARG A  69       0.004 -22.440   0.154  1.00  0.00           H  
ATOM   1049 1HB  ARG A  69       1.488 -25.074   0.500  1.00  0.00           H  
ATOM   1050 2HB  ARG A  69       1.169 -23.890   1.762  1.00  0.00           H  
ATOM   1051 1HG  ARG A  69      -1.178 -24.172   1.541  1.00  0.00           H  
ATOM   1052 2HG  ARG A  69      -0.951 -25.237   0.221  1.00  0.00           H  
ATOM   1053 1HD  ARG A  69       0.238 -26.781   1.699  1.00  0.00           H  
ATOM   1054 2HD  ARG A  69      -0.205 -25.719   3.030  1.00  0.00           H  
ATOM   1055  HE  ARG A  69      -2.409 -26.568   1.327  1.00  0.00           H  
ATOM   1056 1HH1 ARG A  69      -0.417 -27.356   4.144  1.00  0.00           H  
ATOM   1057 2HH1 ARG A  69      -1.661 -28.448   4.848  1.00  0.00           H  
ATOM   1058 1HH2 ARG A  69      -3.966 -27.984   2.384  1.00  0.00           H  
ATOM   1059 2HH2 ARG A  69      -3.504 -28.761   3.929  1.00  0.00           H  
ATOM   1060  N   GLN A  70       2.224 -22.160  -1.707  1.00  0.00           N  
ATOM   1061  CA  GLN A  70       3.344 -21.335  -2.123  1.00  0.00           C  
ATOM   1062  C   GLN A  70       3.109 -19.915  -1.648  1.00  0.00           C  
ATOM   1063  O   GLN A  70       1.992 -19.394  -1.752  1.00  0.00           O  
ATOM   1064  CB  GLN A  70       3.502 -21.344  -3.642  1.00  0.00           C  
ATOM   1065  CG  GLN A  70       4.723 -20.585  -4.157  1.00  0.00           C  
ATOM   1066  CD  GLN A  70       4.856 -20.702  -5.654  1.00  0.00           C  
ATOM   1067  OE1 GLN A  70       3.936 -20.315  -6.399  1.00  0.00           O  
ATOM   1068  NE2 GLN A  70       5.993 -21.224  -6.111  1.00  0.00           N  
ATOM   1069  H   GLN A  70       1.554 -22.478  -2.409  1.00  0.00           H  
ATOM   1070  HA  GLN A  70       4.257 -21.710  -1.661  1.00  0.00           H  
ATOM   1071 1HB  GLN A  70       3.566 -22.377  -3.991  1.00  0.00           H  
ATOM   1072 2HB  GLN A  70       2.616 -20.912  -4.098  1.00  0.00           H  
ATOM   1073 1HG  GLN A  70       4.622 -19.526  -3.903  1.00  0.00           H  
ATOM   1074 2HG  GLN A  70       5.623 -20.994  -3.690  1.00  0.00           H  
ATOM   1075 1HE2 GLN A  70       6.149 -21.323  -7.095  1.00  0.00           H  
ATOM   1076 2HE2 GLN A  70       6.704 -21.519  -5.467  1.00  0.00           H  
ATOM   1077  N   ARG A  71       4.152 -19.307  -1.103  1.00  0.00           N  
ATOM   1078  CA  ARG A  71       4.072 -17.930  -0.619  1.00  0.00           C  
ATOM   1079  C   ARG A  71       5.254 -17.115  -1.117  1.00  0.00           C  
ATOM   1080  O   ARG A  71       6.356 -17.648  -1.280  1.00  0.00           O  
ATOM   1081  CB  ARG A  71       4.140 -17.939   0.891  1.00  0.00           C  
ATOM   1082  CG  ARG A  71       3.044 -18.679   1.603  1.00  0.00           C  
ATOM   1083  CD  ARG A  71       3.380 -18.830   3.023  1.00  0.00           C  
ATOM   1084  NE  ARG A  71       2.327 -19.445   3.762  1.00  0.00           N  
ATOM   1085  CZ  ARG A  71       2.122 -20.754   3.882  1.00  0.00           C  
ATOM   1086  NH1 ARG A  71       2.905 -21.613   3.288  1.00  0.00           N  
ATOM   1087  NH2 ARG A  71       1.103 -21.141   4.609  1.00  0.00           N  
ATOM   1088  H   ARG A  71       5.019 -19.832  -0.992  1.00  0.00           H  
ATOM   1089  HA  ARG A  71       3.145 -17.472  -0.971  1.00  0.00           H  
ATOM   1090 1HB  ARG A  71       5.074 -18.353   1.215  1.00  0.00           H  
ATOM   1091 2HB  ARG A  71       4.102 -16.907   1.244  1.00  0.00           H  
ATOM   1092 1HG  ARG A  71       2.107 -18.126   1.522  1.00  0.00           H  
ATOM   1093 2HG  ARG A  71       2.917 -19.675   1.183  1.00  0.00           H  
ATOM   1094 1HD  ARG A  71       4.267 -19.457   3.120  1.00  0.00           H  
ATOM   1095 2HD  ARG A  71       3.588 -17.869   3.458  1.00  0.00           H  
ATOM   1096  HE  ARG A  71       1.667 -18.851   4.263  1.00  0.00           H  
ATOM   1097 1HH1 ARG A  71       3.675 -21.288   2.719  1.00  0.00           H  
ATOM   1098 2HH1 ARG A  71       2.750 -22.597   3.398  1.00  0.00           H  
ATOM   1099 1HH2 ARG A  71       0.539 -20.419   5.056  1.00  0.00           H  
ATOM   1100 2HH2 ARG A  71       0.868 -22.115   4.718  1.00  0.00           H  
ATOM   1101  N   VAL A  72       5.054 -15.815  -1.322  1.00  0.00           N  
ATOM   1102  CA  VAL A  72       6.207 -14.985  -1.646  1.00  0.00           C  
ATOM   1103  C   VAL A  72       6.317 -13.738  -0.783  1.00  0.00           C  
ATOM   1104  O   VAL A  72       5.332 -13.170  -0.307  1.00  0.00           O  
ATOM   1105  CB  VAL A  72       6.206 -14.553  -3.109  1.00  0.00           C  
ATOM   1106  CG1 VAL A  72       6.297 -15.736  -3.993  1.00  0.00           C  
ATOM   1107  CG2 VAL A  72       4.994 -13.790  -3.372  1.00  0.00           C  
ATOM   1108  H   VAL A  72       4.119 -15.413  -1.243  1.00  0.00           H  
ATOM   1109  HA  VAL A  72       7.110 -15.570  -1.480  1.00  0.00           H  
ATOM   1110  HB  VAL A  72       7.087 -13.934  -3.301  1.00  0.00           H  
ATOM   1111 1HG1 VAL A  72       6.315 -15.411  -5.029  1.00  0.00           H  
ATOM   1112 2HG1 VAL A  72       7.202 -16.255  -3.747  1.00  0.00           H  
ATOM   1113 3HG1 VAL A  72       5.447 -16.387  -3.834  1.00  0.00           H  
ATOM   1114 1HG2 VAL A  72       4.974 -13.466  -4.411  1.00  0.00           H  
ATOM   1115 2HG2 VAL A  72       4.132 -14.430  -3.175  1.00  0.00           H  
ATOM   1116 3HG2 VAL A  72       4.976 -12.921  -2.717  1.00  0.00           H  
ATOM   1117  N   LEU A  73       7.558 -13.318  -0.633  1.00  0.00           N  
ATOM   1118  CA  LEU A  73       7.982 -12.127   0.067  1.00  0.00           C  
ATOM   1119  C   LEU A  73       8.786 -11.214  -0.820  1.00  0.00           C  
ATOM   1120  O   LEU A  73       9.752 -11.645  -1.456  1.00  0.00           O  
ATOM   1121  CB  LEU A  73       8.880 -12.492   1.249  1.00  0.00           C  
ATOM   1122  CG  LEU A  73       9.675 -11.312   1.871  1.00  0.00           C  
ATOM   1123  CD1 LEU A  73       8.747 -10.311   2.550  1.00  0.00           C  
ATOM   1124  CD2 LEU A  73      10.685 -11.873   2.809  1.00  0.00           C  
ATOM   1125  H   LEU A  73       8.290 -13.893  -1.045  1.00  0.00           H  
ATOM   1126  HA  LEU A  73       7.103 -11.596   0.416  1.00  0.00           H  
ATOM   1127 1HB  LEU A  73       8.262 -12.910   2.040  1.00  0.00           H  
ATOM   1128 2HB  LEU A  73       9.580 -13.252   0.930  1.00  0.00           H  
ATOM   1129  HG  LEU A  73      10.197 -10.775   1.080  1.00  0.00           H  
ATOM   1130 1HD1 LEU A  73       9.346  -9.501   2.950  1.00  0.00           H  
ATOM   1131 2HD1 LEU A  73       8.031  -9.906   1.841  1.00  0.00           H  
ATOM   1132 3HD1 LEU A  73       8.215 -10.785   3.347  1.00  0.00           H  
ATOM   1133 1HD2 LEU A  73      11.278 -11.065   3.242  1.00  0.00           H  
ATOM   1134 2HD2 LEU A  73      10.198 -12.397   3.567  1.00  0.00           H  
ATOM   1135 3HD2 LEU A  73      11.326 -12.550   2.274  1.00  0.00           H  
ATOM   1136  N   HIS A  74       8.424  -9.949  -0.851  1.00  0.00           N  
ATOM   1137  CA  HIS A  74       9.208  -9.032  -1.641  1.00  0.00           C  
ATOM   1138  C   HIS A  74       9.489  -7.756  -0.859  1.00  0.00           C  
ATOM   1139  O   HIS A  74       8.681  -7.333  -0.024  1.00  0.00           O  
ATOM   1140  CB  HIS A  74       8.454  -8.666  -2.923  1.00  0.00           C  
ATOM   1141  CG  HIS A  74       7.984  -9.851  -3.755  1.00  0.00           C  
ATOM   1142  ND1 HIS A  74       8.829 -10.639  -4.503  1.00  0.00           N  
ATOM   1143  CD2 HIS A  74       6.748 -10.335  -3.959  1.00  0.00           C  
ATOM   1144  CE1 HIS A  74       8.122 -11.573  -5.110  1.00  0.00           C  
ATOM   1145  NE2 HIS A  74       6.860 -11.399  -4.807  1.00  0.00           N  
ATOM   1146  H   HIS A  74       7.593  -9.645  -0.346  1.00  0.00           H  
ATOM   1147  HA  HIS A  74      10.161  -9.480  -1.905  1.00  0.00           H  
ATOM   1148 1HB  HIS A  74       7.592  -8.055  -2.679  1.00  0.00           H  
ATOM   1149 2HB  HIS A  74       9.106  -8.066  -3.538  1.00  0.00           H  
ATOM   1150  HD1 HIS A  74       9.698 -10.330  -4.928  1.00  0.00           H  
ATOM   1151  HD2 HIS A  74       5.782 -10.032  -3.597  1.00  0.00           H  
ATOM   1152  HE1 HIS A  74       8.615 -12.306  -5.752  1.00  0.00           H  
ATOM   1153  N   TRP A  75      10.635  -7.140  -1.127  1.00  0.00           N  
ATOM   1154  CA  TRP A  75      10.929  -5.827  -0.556  1.00  0.00           C  
ATOM   1155  C   TRP A  75      11.146  -4.790  -1.637  1.00  0.00           C  
ATOM   1156  O   TRP A  75      12.004  -4.978  -2.519  1.00  0.00           O  
ATOM   1157  CB  TRP A  75      12.152  -5.870   0.362  1.00  0.00           C  
ATOM   1158  CG  TRP A  75      11.905  -6.451   1.736  1.00  0.00           C  
ATOM   1159  CD1 TRP A  75      11.871  -7.754   2.133  1.00  0.00           C  
ATOM   1160  CD2 TRP A  75      11.702  -5.664   2.942  1.00  0.00           C  
ATOM   1161  NE1 TRP A  75      11.659  -7.815   3.498  1.00  0.00           N  
ATOM   1162  CE2 TRP A  75      11.564  -6.557   3.993  1.00  0.00           C  
ATOM   1163  CE3 TRP A  75      11.644  -4.282   3.205  1.00  0.00           C  
ATOM   1164  CZ2 TRP A  75      11.381  -6.134   5.284  1.00  0.00           C  
ATOM   1165  CZ3 TRP A  75      11.450  -3.859   4.520  1.00  0.00           C  
ATOM   1166  CH2 TRP A  75      11.324  -4.765   5.528  1.00  0.00           C  
ATOM   1167  H   TRP A  75      11.276  -7.577  -1.793  1.00  0.00           H  
ATOM   1168  HA  TRP A  75      10.076  -5.514   0.038  1.00  0.00           H  
ATOM   1169 1HB  TRP A  75      12.939  -6.457  -0.115  1.00  0.00           H  
ATOM   1170 2HB  TRP A  75      12.537  -4.857   0.486  1.00  0.00           H  
ATOM   1171  HD1 TRP A  75      12.002  -8.616   1.481  1.00  0.00           H  
ATOM   1172  HE1 TRP A  75      11.595  -8.645   4.112  1.00  0.00           H  
ATOM   1173  HE3 TRP A  75      11.748  -3.563   2.394  1.00  0.00           H  
ATOM   1174  HZ2 TRP A  75      11.287  -6.839   6.094  1.00  0.00           H  
ATOM   1175  HZ3 TRP A  75      11.401  -2.793   4.730  1.00  0.00           H  
ATOM   1176  HH2 TRP A  75      11.176  -4.414   6.552  1.00  0.00           H  
ATOM   1177  N   ASP A  76      10.390  -3.687  -1.522  1.00  0.00           N  
ATOM   1178  CA  ASP A  76      10.438  -2.541  -2.434  1.00  0.00           C  
ATOM   1179  C   ASP A  76      10.953  -1.273  -1.756  1.00  0.00           C  
ATOM   1180  O   ASP A  76      10.787  -1.110  -0.545  1.00  0.00           O  
ATOM   1181  CB  ASP A  76       9.058  -2.279  -3.062  1.00  0.00           C  
ATOM   1182  CG  ASP A  76       8.625  -3.446  -3.929  1.00  0.00           C  
ATOM   1183  OD1 ASP A  76       9.487  -4.209  -4.228  1.00  0.00           O  
ATOM   1184  OD2 ASP A  76       7.474  -3.598  -4.292  1.00  0.00           O  
ATOM   1185  H   ASP A  76       9.732  -3.661  -0.735  1.00  0.00           H  
ATOM   1186  HA  ASP A  76      11.130  -2.782  -3.240  1.00  0.00           H  
ATOM   1187 1HB  ASP A  76       8.318  -2.116  -2.279  1.00  0.00           H  
ATOM   1188 2HB  ASP A  76       9.104  -1.378  -3.675  1.00  0.00           H  
ATOM   1189  N   LEU A  77      11.513  -0.350  -2.539  1.00  0.00           N  
ATOM   1190  CA  LEU A  77      11.948   0.958  -2.032  1.00  0.00           C  
ATOM   1191  C   LEU A  77      11.430   2.127  -2.882  1.00  0.00           C  
ATOM   1192  O   LEU A  77      11.652   2.163  -4.094  1.00  0.00           O  
ATOM   1193  CB  LEU A  77      13.481   0.985  -1.952  1.00  0.00           C  
ATOM   1194  CG  LEU A  77      14.156   2.298  -1.530  1.00  0.00           C  
ATOM   1195  CD1 LEU A  77      13.719   2.657  -0.180  1.00  0.00           C  
ATOM   1196  CD2 LEU A  77      15.668   2.091  -1.522  1.00  0.00           C  
ATOM   1197  H   LEU A  77      11.664  -0.585  -3.519  1.00  0.00           H  
ATOM   1198  HA  LEU A  77      11.558   1.076  -1.026  1.00  0.00           H  
ATOM   1199 1HB  LEU A  77      13.802   0.210  -1.255  1.00  0.00           H  
ATOM   1200 2HB  LEU A  77      13.860   0.744  -2.935  1.00  0.00           H  
ATOM   1201  HG  LEU A  77      13.890   3.106  -2.213  1.00  0.00           H  
ATOM   1202 1HD1 LEU A  77      14.221   3.561   0.130  1.00  0.00           H  
ATOM   1203 2HD1 LEU A  77      12.660   2.808  -0.177  1.00  0.00           H  
ATOM   1204 3HD1 LEU A  77      13.967   1.868   0.466  1.00  0.00           H  
ATOM   1205 1HD2 LEU A  77      16.164   3.018  -1.205  1.00  0.00           H  
ATOM   1206 2HD2 LEU A  77      15.926   1.294  -0.827  1.00  0.00           H  
ATOM   1207 3HD2 LEU A  77      16.005   1.823  -2.521  1.00  0.00           H  
ATOM   1208  N   ARG A  78      10.692   3.059  -2.252  1.00  0.00           N  
ATOM   1209  CA  ARG A  78      10.113   4.210  -2.963  1.00  0.00           C  
ATOM   1210  C   ARG A  78      10.774   5.542  -2.579  1.00  0.00           C  
ATOM   1211  O   ARG A  78      11.044   5.814  -1.396  1.00  0.00           O  
ATOM   1212  CB  ARG A  78       8.610   4.299  -2.749  1.00  0.00           C  
ATOM   1213  CG  ARG A  78       7.918   5.332  -3.655  1.00  0.00           C  
ATOM   1214  CD  ARG A  78       6.436   5.291  -3.548  1.00  0.00           C  
ATOM   1215  NE  ARG A  78       5.801   6.133  -4.567  1.00  0.00           N  
ATOM   1216  CZ  ARG A  78       4.495   6.467  -4.598  1.00  0.00           C  
ATOM   1217  NH1 ARG A  78       3.690   6.063  -3.639  1.00  0.00           N  
ATOM   1218  NH2 ARG A  78       4.014   7.199  -5.593  1.00  0.00           N  
ATOM   1219  H   ARG A  78      10.533   2.959  -1.249  1.00  0.00           H  
ATOM   1220  HA  ARG A  78      10.278   4.073  -4.025  1.00  0.00           H  
ATOM   1221 1HB  ARG A  78       8.156   3.329  -2.939  1.00  0.00           H  
ATOM   1222 2HB  ARG A  78       8.404   4.564  -1.712  1.00  0.00           H  
ATOM   1223 1HG  ARG A  78       8.242   6.337  -3.386  1.00  0.00           H  
ATOM   1224 2HG  ARG A  78       8.191   5.135  -4.693  1.00  0.00           H  
ATOM   1225 1HD  ARG A  78       6.090   4.268  -3.688  1.00  0.00           H  
ATOM   1226 2HD  ARG A  78       6.132   5.652  -2.568  1.00  0.00           H  
ATOM   1227  HE  ARG A  78       6.399   6.471  -5.333  1.00  0.00           H  
ATOM   1228 1HH1 ARG A  78       4.052   5.503  -2.881  1.00  0.00           H  
ATOM   1229 2HH1 ARG A  78       2.711   6.310  -3.662  1.00  0.00           H  
ATOM   1230 1HH2 ARG A  78       4.614   7.496  -6.361  1.00  0.00           H  
ATOM   1231 2HH2 ARG A  78       3.039   7.443  -5.609  1.00  0.00           H  
ATOM   1232  N   GLY A  79      11.041   6.384  -3.583  1.00  0.00           N  
ATOM   1233  CA  GLY A  79      11.703   7.665  -3.313  1.00  0.00           C  
ATOM   1234  C   GLY A  79      10.794   8.776  -2.732  1.00  0.00           C  
ATOM   1235  O   GLY A  79       9.558   8.681  -2.764  1.00  0.00           O  
ATOM   1236  H   GLY A  79      10.810   6.099  -4.543  1.00  0.00           H  
ATOM   1237 1HA  GLY A  79      12.528   7.469  -2.629  1.00  0.00           H  
ATOM   1238 2HA  GLY A  79      12.145   8.011  -4.245  1.00  0.00           H  
ATOM   1239  N   PRO A  80      11.398   9.918  -2.333  1.00  0.00           N  
ATOM   1240  CA  PRO A  80      10.802  11.077  -1.660  1.00  0.00           C  
ATOM   1241  C   PRO A  80      10.002  12.025  -2.538  1.00  0.00           C  
ATOM   1242  O   PRO A  80      10.396  13.171  -2.756  1.00  0.00           O  
ATOM   1243  CB  PRO A  80      12.039  11.786  -1.105  1.00  0.00           C  
ATOM   1244  CG  PRO A  80      13.127  11.487  -2.108  1.00  0.00           C  
ATOM   1245  CD  PRO A  80      12.858  10.067  -2.567  1.00  0.00           C  
ATOM   1246  HA  PRO A  80      10.172  10.713  -0.835  1.00  0.00           H  
ATOM   1247 1HB  PRO A  80      11.837  12.863  -1.005  1.00  0.00           H  
ATOM   1248 2HB  PRO A  80      12.267  11.410  -0.098  1.00  0.00           H  
ATOM   1249 1HG  PRO A  80      13.086  12.213  -2.934  1.00  0.00           H  
ATOM   1250 2HG  PRO A  80      14.117  11.602  -1.637  1.00  0.00           H  
ATOM   1251 1HD  PRO A  80      13.105   9.980  -3.632  1.00  0.00           H  
ATOM   1252 2HD  PRO A  80      13.437   9.375  -1.937  1.00  0.00           H  
ATOM   1253  N   GLY A  81       8.880  11.535  -3.029  1.00  0.00           N  
ATOM   1254  CA  GLY A  81       7.998  12.303  -3.912  1.00  0.00           C  
ATOM   1255  C   GLY A  81       6.519  12.331  -3.459  1.00  0.00           C  
ATOM   1256  O   GLY A  81       6.017  13.402  -3.120  1.00  0.00           O  
ATOM   1257  H   GLY A  81       8.660  10.573  -2.795  1.00  0.00           H  
ATOM   1258 1HA  GLY A  81       8.359  13.330  -3.927  1.00  0.00           H  
ATOM   1259 2HA  GLY A  81       8.093  11.967  -4.938  1.00  0.00           H  
ATOM   1260  N   GLY A  82       5.801  11.185  -3.452  1.00  0.00           N  
ATOM   1261  CA  GLY A  82       6.309   9.846  -3.775  1.00  0.00           C  
ATOM   1262  C   GLY A  82       6.844   9.722  -5.187  1.00  0.00           C  
ATOM   1263  O   GLY A  82       6.219  10.185  -6.142  1.00  0.00           O  
ATOM   1264  H   GLY A  82       4.832  11.254  -3.179  1.00  0.00           H  
ATOM   1265 1HA  GLY A  82       7.072   9.546  -3.059  1.00  0.00           H  
ATOM   1266 2HA  GLY A  82       5.496   9.135  -3.648  1.00  0.00           H  
ATOM   1267  N   GLY A  83       8.015   9.109  -5.301  1.00  0.00           N  
ATOM   1268  CA  GLY A  83       8.670   8.921  -6.581  1.00  0.00           C  
ATOM   1269  C   GLY A  83       8.449   7.493  -7.058  1.00  0.00           C  
ATOM   1270  O   GLY A  83       7.518   6.827  -6.601  1.00  0.00           O  
ATOM   1271  H   GLY A  83       8.483   8.781  -4.454  1.00  0.00           H  
ATOM   1272 1HA  GLY A  83       8.276   9.629  -7.310  1.00  0.00           H  
ATOM   1273 2HA  GLY A  83       9.723   9.136  -6.447  1.00  0.00           H  
ATOM   1274  N   PRO A  84       9.266   6.990  -7.982  1.00  0.00           N  
ATOM   1275  CA  PRO A  84       9.171   5.655  -8.512  1.00  0.00           C  
ATOM   1276  C   PRO A  84       9.622   4.685  -7.440  1.00  0.00           C  
ATOM   1277  O   PRO A  84      10.374   5.064  -6.531  1.00  0.00           O  
ATOM   1278  CB  PRO A  84      10.118   5.694  -9.714  1.00  0.00           C  
ATOM   1279  CG  PRO A  84      11.136   6.758  -9.362  1.00  0.00           C  
ATOM   1280  CD  PRO A  84      10.369   7.796  -8.551  1.00  0.00           C  
ATOM   1281  HA  PRO A  84       8.136   5.449  -8.819  1.00  0.00           H  
ATOM   1282 1HB  PRO A  84      10.573   4.700  -9.856  1.00  0.00           H  
ATOM   1283 2HB  PRO A  84       9.554   5.923 -10.629  1.00  0.00           H  
ATOM   1284 1HG  PRO A  84      11.963   6.307  -8.792  1.00  0.00           H  
ATOM   1285 2HG  PRO A  84      11.577   7.177 -10.278  1.00  0.00           H  
ATOM   1286 1HD  PRO A  84      11.052   8.162  -7.781  1.00  0.00           H  
ATOM   1287 2HD  PRO A  84       9.979   8.601  -9.194  1.00  0.00           H  
ATOM   1288  N   ALA A  85       9.164   3.443  -7.538  1.00  0.00           N  
ATOM   1289  CA  ALA A  85       9.625   2.415  -6.621  1.00  0.00           C  
ATOM   1290  C   ALA A  85      10.513   1.420  -7.343  1.00  0.00           C  
ATOM   1291  O   ALA A  85      10.337   1.165  -8.536  1.00  0.00           O  
ATOM   1292  CB  ALA A  85       8.453   1.706  -5.965  1.00  0.00           C  
ATOM   1293  H   ALA A  85       8.521   3.197  -8.277  1.00  0.00           H  
ATOM   1294  HA  ALA A  85      10.222   2.888  -5.860  1.00  0.00           H  
ATOM   1295 1HB  ALA A  85       8.833   0.958  -5.266  1.00  0.00           H  
ATOM   1296 2HB  ALA A  85       7.845   2.431  -5.428  1.00  0.00           H  
ATOM   1297 3HB  ALA A  85       7.850   1.217  -6.726  1.00  0.00           H  
ATOM   1298  N   ARG A  86      11.433   0.829  -6.597  1.00  0.00           N  
ATOM   1299  CA  ARG A  86      12.318  -0.204  -7.109  1.00  0.00           C  
ATOM   1300  C   ARG A  86      12.211  -1.482  -6.305  1.00  0.00           C  
ATOM   1301  O   ARG A  86      12.163  -1.456  -5.076  1.00  0.00           O  
ATOM   1302  CB  ARG A  86      13.777   0.265  -7.071  1.00  0.00           C  
ATOM   1303  CG  ARG A  86      14.818  -0.771  -7.581  1.00  0.00           C  
ATOM   1304  CD  ARG A  86      16.217  -0.209  -7.723  1.00  0.00           C  
ATOM   1305  NE  ARG A  86      16.849   0.193  -6.442  1.00  0.00           N  
ATOM   1306  CZ  ARG A  86      17.596  -0.627  -5.640  1.00  0.00           C  
ATOM   1307  NH1 ARG A  86      17.786  -1.886  -5.963  1.00  0.00           N  
ATOM   1308  NH2 ARG A  86      18.150  -0.148  -4.533  1.00  0.00           N  
ATOM   1309  H   ARG A  86      11.536   1.142  -5.635  1.00  0.00           H  
ATOM   1310  HA  ARG A  86      12.042  -0.419  -8.141  1.00  0.00           H  
ATOM   1311 1HB  ARG A  86      13.883   1.169  -7.668  1.00  0.00           H  
ATOM   1312 2HB  ARG A  86      14.044   0.517  -6.042  1.00  0.00           H  
ATOM   1313 1HG  ARG A  86      14.872  -1.601  -6.889  1.00  0.00           H  
ATOM   1314 2HG  ARG A  86      14.504  -1.147  -8.555  1.00  0.00           H  
ATOM   1315 1HD  ARG A  86      16.852  -0.968  -8.184  1.00  0.00           H  
ATOM   1316 2HD  ARG A  86      16.184   0.665  -8.370  1.00  0.00           H  
ATOM   1317  HE  ARG A  86      16.740   1.155  -6.151  1.00  0.00           H  
ATOM   1318 1HH1 ARG A  86      17.376  -2.263  -6.802  1.00  0.00           H  
ATOM   1319 2HH1 ARG A  86      18.372  -2.503  -5.364  1.00  0.00           H  
ATOM   1320 1HH2 ARG A  86      18.040   0.824  -4.289  1.00  0.00           H  
ATOM   1321 2HH2 ARG A  86      18.718  -0.757  -3.943  1.00  0.00           H  
ATOM   1322  N   ARG A  87      12.159  -2.611  -7.000  1.00  0.00           N  
ATOM   1323  CA  ARG A  87      12.155  -3.914  -6.338  1.00  0.00           C  
ATOM   1324  C   ARG A  87      13.571  -4.238  -5.933  1.00  0.00           C  
ATOM   1325  O   ARG A  87      14.476  -4.166  -6.756  1.00  0.00           O  
ATOM   1326  CB  ARG A  87      11.611  -4.988  -7.268  1.00  0.00           C  
ATOM   1327  CG  ARG A  87      11.708  -6.463  -6.779  1.00  0.00           C  
ATOM   1328  CD  ARG A  87      10.890  -6.750  -5.568  1.00  0.00           C  
ATOM   1329  NE  ARG A  87       9.516  -6.338  -5.698  1.00  0.00           N  
ATOM   1330  CZ  ARG A  87       8.501  -6.988  -6.270  1.00  0.00           C  
ATOM   1331  NH1 ARG A  87       8.673  -8.176  -6.832  1.00  0.00           N  
ATOM   1332  NH2 ARG A  87       7.305  -6.398  -6.244  1.00  0.00           N  
ATOM   1333  H   ARG A  87      12.154  -2.572  -8.009  1.00  0.00           H  
ATOM   1334  HA  ARG A  87      11.534  -3.866  -5.443  1.00  0.00           H  
ATOM   1335 1HB  ARG A  87      10.558  -4.787  -7.454  1.00  0.00           H  
ATOM   1336 2HB  ARG A  87      12.130  -4.929  -8.224  1.00  0.00           H  
ATOM   1337 1HG  ARG A  87      11.378  -7.136  -7.569  1.00  0.00           H  
ATOM   1338 2HG  ARG A  87      12.747  -6.691  -6.529  1.00  0.00           H  
ATOM   1339 1HD  ARG A  87      10.907  -7.813  -5.359  1.00  0.00           H  
ATOM   1340 2HD  ARG A  87      11.313  -6.220  -4.717  1.00  0.00           H  
ATOM   1341  HE  ARG A  87       9.301  -5.445  -5.272  1.00  0.00           H  
ATOM   1342 1HH1 ARG A  87       9.602  -8.642  -6.805  1.00  0.00           H  
ATOM   1343 2HH1 ARG A  87       7.891  -8.656  -7.250  1.00  0.00           H  
ATOM   1344 1HH2 ARG A  87       7.207  -5.466  -5.766  1.00  0.00           H  
ATOM   1345 2HH2 ARG A  87       6.506  -6.848  -6.656  1.00  0.00           H  
ATOM   1346  N   LEU A  88      13.780  -4.550  -4.666  1.00  0.00           N  
ATOM   1347  CA  LEU A  88      15.112  -4.857  -4.180  1.00  0.00           C  
ATOM   1348  C   LEU A  88      15.335  -6.357  -4.095  1.00  0.00           C  
ATOM   1349  O   LEU A  88      16.271  -6.895  -4.701  1.00  0.00           O  
ATOM   1350  CB  LEU A  88      15.290  -4.222  -2.795  1.00  0.00           C  
ATOM   1351  CG  LEU A  88      15.804  -2.773  -2.771  1.00  0.00           C  
ATOM   1352  CD1 LEU A  88      14.931  -1.908  -3.632  1.00  0.00           C  
ATOM   1353  CD2 LEU A  88      15.761  -2.258  -1.362  1.00  0.00           C  
ATOM   1354  H   LEU A  88      12.999  -4.576  -4.010  1.00  0.00           H  
ATOM   1355  HA  LEU A  88      15.843  -4.433  -4.866  1.00  0.00           H  
ATOM   1356 1HB  LEU A  88      14.336  -4.229  -2.285  1.00  0.00           H  
ATOM   1357 2HB  LEU A  88      15.969  -4.837  -2.234  1.00  0.00           H  
ATOM   1358  HG  LEU A  88      16.827  -2.739  -3.155  1.00  0.00           H  
ATOM   1359 1HD1 LEU A  88      15.298  -0.891  -3.609  1.00  0.00           H  
ATOM   1360 2HD1 LEU A  88      14.961  -2.267  -4.641  1.00  0.00           H  
ATOM   1361 3HD1 LEU A  88      13.909  -1.938  -3.260  1.00  0.00           H  
ATOM   1362 1HD2 LEU A  88      16.121  -1.229  -1.341  1.00  0.00           H  
ATOM   1363 2HD2 LEU A  88      14.730  -2.290  -0.999  1.00  0.00           H  
ATOM   1364 3HD2 LEU A  88      16.388  -2.872  -0.725  1.00  0.00           H  
ATOM   1365  N   LEU A  89      14.475  -7.028  -3.322  1.00  0.00           N  
ATOM   1366  CA  LEU A  89      14.614  -8.478  -3.127  1.00  0.00           C  
ATOM   1367  C   LEU A  89      13.330  -9.263  -3.303  1.00  0.00           C  
ATOM   1368  O   LEU A  89      12.232  -8.758  -3.027  1.00  0.00           O  
ATOM   1369  CB  LEU A  89      15.135  -8.839  -1.744  1.00  0.00           C  
ATOM   1370  CG  LEU A  89      16.474  -8.321  -1.332  1.00  0.00           C  
ATOM   1371  CD1 LEU A  89      16.663  -8.766   0.025  1.00  0.00           C  
ATOM   1372  CD2 LEU A  89      17.523  -8.832  -2.234  1.00  0.00           C  
ATOM   1373  H   LEU A  89      13.712  -6.508  -2.887  1.00  0.00           H  
ATOM   1374  HA  LEU A  89      15.324  -8.853  -3.866  1.00  0.00           H  
ATOM   1375 1HB  LEU A  89      14.416  -8.494  -1.006  1.00  0.00           H  
ATOM   1376 2HB  LEU A  89      15.184  -9.932  -1.680  1.00  0.00           H  
ATOM   1377  HG  LEU A  89      16.484  -7.235  -1.333  1.00  0.00           H  
ATOM   1378 1HD1 LEU A  89      17.596  -8.452   0.423  1.00  0.00           H  
ATOM   1379 2HD1 LEU A  89      15.857  -8.387   0.617  1.00  0.00           H  
ATOM   1380 3HD1 LEU A  89      16.634  -9.841   0.008  1.00  0.00           H  
ATOM   1381 1HD2 LEU A  89      18.496  -8.488  -1.913  1.00  0.00           H  
ATOM   1382 2HD2 LEU A  89      17.495  -9.913  -2.235  1.00  0.00           H  
ATOM   1383 3HD2 LEU A  89      17.330  -8.478  -3.220  1.00  0.00           H  
ATOM   1384  N   ASP A  90      13.491 -10.541  -3.658  1.00  0.00           N  
ATOM   1385  CA  ASP A  90      12.376 -11.484  -3.706  1.00  0.00           C  
ATOM   1386  C   ASP A  90      12.735 -12.761  -2.926  1.00  0.00           C  
ATOM   1387  O   ASP A  90      13.880 -13.227  -2.963  1.00  0.00           O  
ATOM   1388  CB  ASP A  90      12.115 -11.930  -5.152  1.00  0.00           C  
ATOM   1389  CG  ASP A  90      11.892 -10.797  -6.169  1.00  0.00           C  
ATOM   1390  OD1 ASP A  90      10.911 -10.097  -6.087  1.00  0.00           O  
ATOM   1391  OD2 ASP A  90      12.711 -10.673  -7.059  1.00  0.00           O  
ATOM   1392  H   ASP A  90      14.434 -10.860  -3.898  1.00  0.00           H  
ATOM   1393  HA  ASP A  90      11.489 -11.036  -3.262  1.00  0.00           H  
ATOM   1394 1HB  ASP A  90      12.927 -12.536  -5.483  1.00  0.00           H  
ATOM   1395 2HB  ASP A  90      11.231 -12.569  -5.161  1.00  0.00           H  
ATOM   1396  N   LEU A  91      11.749 -13.388  -2.295  1.00  0.00           N  
ATOM   1397  CA  LEU A  91      11.961 -14.687  -1.657  1.00  0.00           C  
ATOM   1398  C   LEU A  91      10.717 -15.566  -1.754  1.00  0.00           C  
ATOM   1399  O   LEU A  91       9.600 -15.133  -1.466  1.00  0.00           O  
ATOM   1400  CB  LEU A  91      12.399 -14.479  -0.196  1.00  0.00           C  
ATOM   1401  CG  LEU A  91      12.643 -15.743   0.654  1.00  0.00           C  
ATOM   1402  CD1 LEU A  91      13.828 -16.497   0.095  1.00  0.00           C  
ATOM   1403  CD2 LEU A  91      12.903 -15.324   2.118  1.00  0.00           C  
ATOM   1404  H   LEU A  91      10.844 -12.927  -2.222  1.00  0.00           H  
ATOM   1405  HA  LEU A  91      12.771 -15.198  -2.182  1.00  0.00           H  
ATOM   1406 1HB  LEU A  91      13.332 -13.923  -0.205  1.00  0.00           H  
ATOM   1407 2HB  LEU A  91      11.658 -13.879   0.301  1.00  0.00           H  
ATOM   1408  HG  LEU A  91      11.781 -16.400   0.600  1.00  0.00           H  
ATOM   1409 1HD1 LEU A  91      14.004 -17.396   0.687  1.00  0.00           H  
ATOM   1410 2HD1 LEU A  91      13.624 -16.778  -0.935  1.00  0.00           H  
ATOM   1411 3HD1 LEU A  91      14.704 -15.861   0.137  1.00  0.00           H  
ATOM   1412 1HD2 LEU A  91      13.086 -16.213   2.729  1.00  0.00           H  
ATOM   1413 2HD2 LEU A  91      13.779 -14.673   2.163  1.00  0.00           H  
ATOM   1414 3HD2 LEU A  91      12.038 -14.795   2.506  1.00  0.00           H  
ATOM   1415  N   TYR A  92      10.915 -16.803  -2.180  1.00  0.00           N  
ATOM   1416  CA  TYR A  92       9.827 -17.766  -2.326  1.00  0.00           C  
ATOM   1417  C   TYR A  92       9.855 -18.777  -1.196  1.00  0.00           C  
ATOM   1418  O   TYR A  92      10.933 -19.171  -0.730  1.00  0.00           O  
ATOM   1419  CB  TYR A  92       9.987 -18.476  -3.675  1.00  0.00           C  
ATOM   1420  CG  TYR A  92       9.702 -17.587  -4.864  1.00  0.00           C  
ATOM   1421  CD1 TYR A  92      10.646 -16.647  -5.278  1.00  0.00           C  
ATOM   1422  CD2 TYR A  92       8.517 -17.738  -5.570  1.00  0.00           C  
ATOM   1423  CE1 TYR A  92      10.385 -15.841  -6.372  1.00  0.00           C  
ATOM   1424  CE2 TYR A  92       8.259 -16.938  -6.667  1.00  0.00           C  
ATOM   1425  CZ  TYR A  92       9.184 -15.989  -7.064  1.00  0.00           C  
ATOM   1426  OH  TYR A  92       8.920 -15.190  -8.154  1.00  0.00           O  
ATOM   1427  H   TYR A  92      11.859 -17.091  -2.408  1.00  0.00           H  
ATOM   1428  HA  TYR A  92       8.870 -17.245  -2.288  1.00  0.00           H  
ATOM   1429 1HB  TYR A  92      11.004 -18.855  -3.766  1.00  0.00           H  
ATOM   1430 2HB  TYR A  92       9.312 -19.333  -3.713  1.00  0.00           H  
ATOM   1431  HD1 TYR A  92      11.585 -16.538  -4.733  1.00  0.00           H  
ATOM   1432  HD2 TYR A  92       7.787 -18.485  -5.255  1.00  0.00           H  
ATOM   1433  HE1 TYR A  92      11.119 -15.097  -6.691  1.00  0.00           H  
ATOM   1434  HE2 TYR A  92       7.323 -17.053  -7.215  1.00  0.00           H  
ATOM   1435  HH  TYR A  92       8.069 -15.433  -8.528  1.00  0.00           H  
ATOM   1436  N   SER A  93       8.688 -19.232  -0.766  1.00  0.00           N  
ATOM   1437  CA  SER A  93       8.706 -20.271   0.233  1.00  0.00           C  
ATOM   1438  C   SER A  93       9.381 -21.472  -0.387  1.00  0.00           C  
ATOM   1439  O   SER A  93       9.207 -21.744  -1.576  1.00  0.00           O  
ATOM   1440  CB  SER A  93       7.295 -20.582   0.668  1.00  0.00           C  
ATOM   1441  OG  SER A  93       6.530 -21.055  -0.415  1.00  0.00           O  
ATOM   1442  H   SER A  93       7.814 -18.841  -1.111  1.00  0.00           H  
ATOM   1443  HA  SER A  93       9.287 -19.939   1.093  1.00  0.00           H  
ATOM   1444 1HB  SER A  93       7.311 -21.327   1.460  1.00  0.00           H  
ATOM   1445 2HB  SER A  93       6.850 -19.687   1.073  1.00  0.00           H  
ATOM   1446  HG  SER A  93       6.913 -21.913  -0.643  1.00  0.00           H  
ATOM   1447  N   ALA A  94      10.131 -22.204   0.430  1.00  0.00           N  
ATOM   1448  CA  ALA A  94      10.897 -23.382   0.015  1.00  0.00           C  
ATOM   1449  C   ALA A  94      11.896 -23.071  -1.124  1.00  0.00           C  
ATOM   1450  O   ALA A  94      12.384 -23.994  -1.780  1.00  0.00           O  
ATOM   1451  CB  ALA A  94       9.956 -24.499  -0.423  1.00  0.00           C  
ATOM   1452  H   ALA A  94      10.203 -21.909   1.392  1.00  0.00           H  
ATOM   1453  HA  ALA A  94      11.472 -23.723   0.877  1.00  0.00           H  
ATOM   1454 1HB  ALA A  94      10.543 -25.378  -0.688  1.00  0.00           H  
ATOM   1455 2HB  ALA A  94       9.280 -24.747   0.392  1.00  0.00           H  
ATOM   1456 3HB  ALA A  94       9.377 -24.186  -1.288  1.00  0.00           H  
ATOM   1457  N   GLY A  95      12.238 -21.789  -1.327  1.00  0.00           N  
ATOM   1458  CA  GLY A  95      13.176 -21.386  -2.362  1.00  0.00           C  
ATOM   1459  C   GLY A  95      14.413 -20.689  -1.816  1.00  0.00           C  
ATOM   1460  O   GLY A  95      14.891 -20.991  -0.721  1.00  0.00           O  
ATOM   1461  H   GLY A  95      11.798 -21.046  -0.787  1.00  0.00           H  
ATOM   1462 1HA  GLY A  95      13.477 -22.258  -2.940  1.00  0.00           H  
ATOM   1463 2HA  GLY A  95      12.663 -20.715  -3.051  1.00  0.00           H  
ATOM   1464  N   GLU A  96      14.941 -19.771  -2.623  1.00  0.00           N  
ATOM   1465  CA  GLU A  96      16.154 -19.022  -2.318  1.00  0.00           C  
ATOM   1466  C   GLU A  96      15.921 -17.541  -2.585  1.00  0.00           C  
ATOM   1467  O   GLU A  96      15.060 -17.175  -3.387  1.00  0.00           O  
ATOM   1468  CB  GLU A  96      17.335 -19.525  -3.157  1.00  0.00           C  
ATOM   1469  CG  GLU A  96      17.728 -20.987  -2.901  1.00  0.00           C  
ATOM   1470  CD  GLU A  96      18.930 -21.438  -3.707  1.00  0.00           C  
ATOM   1471  OE1 GLU A  96      19.461 -20.644  -4.447  1.00  0.00           O  
ATOM   1472  OE2 GLU A  96      19.312 -22.579  -3.578  1.00  0.00           O  
ATOM   1473  H   GLU A  96      14.477 -19.587  -3.499  1.00  0.00           H  
ATOM   1474  HA  GLU A  96      16.392 -19.146  -1.261  1.00  0.00           H  
ATOM   1475 1HB  GLU A  96      17.097 -19.422  -4.215  1.00  0.00           H  
ATOM   1476 2HB  GLU A  96      18.208 -18.903  -2.959  1.00  0.00           H  
ATOM   1477 1HG  GLU A  96      17.946 -21.109  -1.840  1.00  0.00           H  
ATOM   1478 2HG  GLU A  96      16.882 -21.628  -3.142  1.00  0.00           H  
ATOM   1479  N   GLN A  97      16.674 -16.697  -1.898  1.00  0.00           N  
ATOM   1480  CA  GLN A  97      16.609 -15.254  -2.113  1.00  0.00           C  
ATOM   1481  C   GLN A  97      17.116 -14.844  -3.486  1.00  0.00           C  
ATOM   1482  O   GLN A  97      18.171 -15.306  -3.930  1.00  0.00           O  
ATOM   1483  CB  GLN A  97      17.440 -14.524  -1.060  1.00  0.00           C  
ATOM   1484  CG  GLN A  97      17.394 -13.017  -1.171  1.00  0.00           C  
ATOM   1485  CD  GLN A  97      18.183 -12.359  -0.086  1.00  0.00           C  
ATOM   1486  OE1 GLN A  97      18.121 -12.789   1.070  1.00  0.00           O  
ATOM   1487  NE2 GLN A  97      18.944 -11.345  -0.454  1.00  0.00           N  
ATOM   1488  H   GLN A  97      17.338 -17.066  -1.233  1.00  0.00           H  
ATOM   1489  HA  GLN A  97      15.570 -14.937  -2.032  1.00  0.00           H  
ATOM   1490 1HB  GLN A  97      17.085 -14.795  -0.065  1.00  0.00           H  
ATOM   1491 2HB  GLN A  97      18.480 -14.838  -1.138  1.00  0.00           H  
ATOM   1492 1HG  GLN A  97      17.828 -12.710  -2.124  1.00  0.00           H  
ATOM   1493 2HG  GLN A  97      16.358 -12.682  -1.112  1.00  0.00           H  
ATOM   1494 1HE2 GLN A  97      19.520 -10.819   0.197  1.00  0.00           H  
ATOM   1495 2HE2 GLN A  97      18.957 -11.056  -1.406  1.00  0.00           H  
ATOM   1496  N   ARG A  98      16.384 -13.946  -4.136  1.00  0.00           N  
ATOM   1497  CA  ARG A  98      16.808 -13.385  -5.409  1.00  0.00           C  
ATOM   1498  C   ARG A  98      17.089 -11.902  -5.238  1.00  0.00           C  
ATOM   1499  O   ARG A  98      16.345 -11.180  -4.565  1.00  0.00           O  
ATOM   1500  CB  ARG A  98      15.774 -13.599  -6.506  1.00  0.00           C  
ATOM   1501  CG  ARG A  98      16.215 -13.123  -7.897  1.00  0.00           C  
ATOM   1502  CD  ARG A  98      15.205 -13.402  -8.969  1.00  0.00           C  
ATOM   1503  NE  ARG A  98      14.000 -12.582  -8.856  1.00  0.00           N  
ATOM   1504  CZ  ARG A  98      12.978 -12.598  -9.735  1.00  0.00           C  
ATOM   1505  NH1 ARG A  98      13.002 -13.389 -10.787  1.00  0.00           N  
ATOM   1506  NH2 ARG A  98      11.964 -11.802  -9.518  1.00  0.00           N  
ATOM   1507  H   ARG A  98      15.504 -13.642  -3.727  1.00  0.00           H  
ATOM   1508  HA  ARG A  98      17.731 -13.875  -5.718  1.00  0.00           H  
ATOM   1509 1HB  ARG A  98      15.512 -14.655  -6.569  1.00  0.00           H  
ATOM   1510 2HB  ARG A  98      14.884 -13.056  -6.260  1.00  0.00           H  
ATOM   1511 1HG  ARG A  98      16.365 -12.042  -7.874  1.00  0.00           H  
ATOM   1512 2HG  ARG A  98      17.150 -13.611  -8.169  1.00  0.00           H  
ATOM   1513 1HD  ARG A  98      15.656 -13.204  -9.939  1.00  0.00           H  
ATOM   1514 2HD  ARG A  98      14.907 -14.447  -8.916  1.00  0.00           H  
ATOM   1515  HE  ARG A  98      13.892 -11.935  -8.052  1.00  0.00           H  
ATOM   1516 1HH1 ARG A  98      13.793 -13.996 -10.943  1.00  0.00           H  
ATOM   1517 2HH1 ARG A  98      12.228 -13.387 -11.434  1.00  0.00           H  
ATOM   1518 1HH2 ARG A  98      12.003 -11.199  -8.679  1.00  0.00           H  
ATOM   1519 2HH2 ARG A  98      11.181 -11.777 -10.144  1.00  0.00           H  
ATOM   1520  N   VAL A  99      18.173 -11.449  -5.851  1.00  0.00           N  
ATOM   1521  CA  VAL A  99      18.564 -10.050  -5.778  1.00  0.00           C  
ATOM   1522  C   VAL A  99      18.316  -9.363  -7.119  1.00  0.00           C  
ATOM   1523  O   VAL A  99      18.776  -9.844  -8.154  1.00  0.00           O  
ATOM   1524  CB  VAL A  99      20.054  -9.955  -5.416  1.00  0.00           C  
ATOM   1525  CG1 VAL A  99      20.448  -8.539  -5.356  1.00  0.00           C  
ATOM   1526  CG2 VAL A  99      20.319 -10.660  -4.093  1.00  0.00           C  
ATOM   1527  H   VAL A  99      18.745 -12.094  -6.380  1.00  0.00           H  
ATOM   1528  HA  VAL A  99      17.970  -9.554  -5.021  1.00  0.00           H  
ATOM   1529  HB  VAL A  99      20.643 -10.425  -6.202  1.00  0.00           H  
ATOM   1530 1HG1 VAL A  99      21.496  -8.458  -5.127  1.00  0.00           H  
ATOM   1531 2HG1 VAL A  99      20.253  -8.078  -6.312  1.00  0.00           H  
ATOM   1532 3HG1 VAL A  99      19.865  -8.040  -4.583  1.00  0.00           H  
ATOM   1533 1HG2 VAL A  99      21.376 -10.592  -3.850  1.00  0.00           H  
ATOM   1534 2HG2 VAL A  99      19.744 -10.189  -3.313  1.00  0.00           H  
ATOM   1535 3HG2 VAL A  99      20.034 -11.710  -4.170  1.00  0.00           H  
ATOM   1536  N   TYR A 100      17.551  -8.269  -7.106  1.00  0.00           N  
ATOM   1537  CA  TYR A 100      17.189  -7.537  -8.324  1.00  0.00           C  
ATOM   1538  C   TYR A 100      18.384  -6.976  -9.102  1.00  0.00           C  
ATOM   1539  O   TYR A 100      18.500  -7.184 -10.310  1.00  0.00           O  
ATOM   1540  CB  TYR A 100      16.228  -6.412  -7.945  1.00  0.00           C  
ATOM   1541  CG  TYR A 100      15.772  -5.522  -9.072  1.00  0.00           C  
ATOM   1542  CD1 TYR A 100      14.771  -5.945  -9.929  1.00  0.00           C  
ATOM   1543  CD2 TYR A 100      16.339  -4.266  -9.228  1.00  0.00           C  
ATOM   1544  CE1 TYR A 100      14.341  -5.114 -10.945  1.00  0.00           C  
ATOM   1545  CE2 TYR A 100      15.913  -3.437 -10.239  1.00  0.00           C  
ATOM   1546  CZ  TYR A 100      14.917  -3.855 -11.097  1.00  0.00           C  
ATOM   1547  OH  TYR A 100      14.488  -3.024 -12.108  1.00  0.00           O  
ATOM   1548  H   TYR A 100      17.193  -7.910  -6.217  1.00  0.00           H  
ATOM   1549  HA  TYR A 100      16.665  -8.229  -8.983  1.00  0.00           H  
ATOM   1550 1HB  TYR A 100      15.338  -6.843  -7.479  1.00  0.00           H  
ATOM   1551 2HB  TYR A 100      16.698  -5.779  -7.192  1.00  0.00           H  
ATOM   1552  HD1 TYR A 100      14.322  -6.930  -9.799  1.00  0.00           H  
ATOM   1553  HD2 TYR A 100      17.120  -3.939  -8.543  1.00  0.00           H  
ATOM   1554  HE1 TYR A 100      13.552  -5.443 -11.620  1.00  0.00           H  
ATOM   1555  HE2 TYR A 100      16.361  -2.451 -10.357  1.00  0.00           H  
ATOM   1556  HH  TYR A 100      13.838  -3.483 -12.646  1.00  0.00           H  
ATOM   1557  N   GLU A 101      19.259  -6.243  -8.411  1.00  0.00           N  
ATOM   1558  CA  GLU A 101      20.421  -5.624  -9.043  1.00  0.00           C  
ATOM   1559  C   GLU A 101      21.701  -6.189  -8.441  1.00  0.00           C  
ATOM   1560  O   GLU A 101      21.796  -6.400  -7.236  1.00  0.00           O  
ATOM   1561  CB  GLU A 101      20.376  -4.091  -8.938  1.00  0.00           C  
ATOM   1562  CG  GLU A 101      21.504  -3.372  -9.717  1.00  0.00           C  
ATOM   1563  CD  GLU A 101      21.394  -1.865  -9.731  1.00  0.00           C  
ATOM   1564  OE1 GLU A 101      20.446  -1.345  -9.200  1.00  0.00           O  
ATOM   1565  OE2 GLU A 101      22.273  -1.234 -10.284  1.00  0.00           O  
ATOM   1566  H   GLU A 101      19.106  -6.110  -7.421  1.00  0.00           H  
ATOM   1567  HA  GLU A 101      20.414  -5.879 -10.103  1.00  0.00           H  
ATOM   1568 1HB  GLU A 101      19.423  -3.729  -9.321  1.00  0.00           H  
ATOM   1569 2HB  GLU A 101      20.441  -3.795  -7.886  1.00  0.00           H  
ATOM   1570 1HG  GLU A 101      22.449  -3.623  -9.279  1.00  0.00           H  
ATOM   1571 2HG  GLU A 101      21.505  -3.737 -10.741  1.00  0.00           H  
ATOM   1572  N   ALA A 102      22.719  -6.394  -9.270  1.00  0.00           N  
ATOM   1573  CA  ALA A 102      23.979  -6.969  -8.794  1.00  0.00           C  
ATOM   1574  C   ALA A 102      24.601  -6.168  -7.645  1.00  0.00           C  
ATOM   1575  O   ALA A 102      25.244  -6.740  -6.767  1.00  0.00           O  
ATOM   1576  CB  ALA A 102      24.974  -7.066  -9.932  1.00  0.00           C  
ATOM   1577  H   ALA A 102      22.605  -6.181 -10.252  1.00  0.00           H  
ATOM   1578  HA  ALA A 102      23.764  -7.966  -8.433  1.00  0.00           H  
ATOM   1579 1HB  ALA A 102      25.890  -7.534  -9.572  1.00  0.00           H  
ATOM   1580 2HB  ALA A 102      24.552  -7.669 -10.735  1.00  0.00           H  
ATOM   1581 3HB  ALA A 102      25.199  -6.069 -10.305  1.00  0.00           H  
ATOM   1582  N   ARG A 103      24.382  -4.858  -7.628  1.00  0.00           N  
ATOM   1583  CA  ARG A 103      24.926  -3.956  -6.612  1.00  0.00           C  
ATOM   1584  C   ARG A 103      24.448  -4.291  -5.190  1.00  0.00           C  
ATOM   1585  O   ARG A 103      25.087  -3.893  -4.206  1.00  0.00           O  
ATOM   1586  CB  ARG A 103      24.506  -2.528  -6.911  1.00  0.00           C  
ATOM   1587  CG  ARG A 103      25.119  -1.917  -8.152  1.00  0.00           C  
ATOM   1588  CD  ARG A 103      24.684  -0.507  -8.324  1.00  0.00           C  
ATOM   1589  NE  ARG A 103      25.107   0.041  -9.598  1.00  0.00           N  
ATOM   1590  CZ  ARG A 103      26.311   0.593  -9.852  1.00  0.00           C  
ATOM   1591  NH1 ARG A 103      27.217   0.675  -8.902  1.00  0.00           N  
ATOM   1592  NH2 ARG A 103      26.580   1.055 -11.062  1.00  0.00           N  
ATOM   1593  H   ARG A 103      23.822  -4.461  -8.368  1.00  0.00           H  
ATOM   1594  HA  ARG A 103      26.013  -4.025  -6.642  1.00  0.00           H  
ATOM   1595 1HB  ARG A 103      23.420  -2.492  -7.032  1.00  0.00           H  
ATOM   1596 2HB  ARG A 103      24.759  -1.890  -6.065  1.00  0.00           H  
ATOM   1597 1HG  ARG A 103      26.205  -1.944  -8.080  1.00  0.00           H  
ATOM   1598 2HG  ARG A 103      24.794  -2.480  -9.029  1.00  0.00           H  
ATOM   1599 1HD  ARG A 103      23.598  -0.451  -8.271  1.00  0.00           H  
ATOM   1600 2HD  ARG A 103      25.114   0.103  -7.533  1.00  0.00           H  
ATOM   1601  HE  ARG A 103      24.429  -0.008 -10.360  1.00  0.00           H  
ATOM   1602 1HH1 ARG A 103      27.013   0.324  -7.977  1.00  0.00           H  
ATOM   1603 2HH1 ARG A 103      28.117   1.089  -9.097  1.00  0.00           H  
ATOM   1604 1HH2 ARG A 103      25.881   0.991 -11.791  1.00  0.00           H  
ATOM   1605 2HH2 ARG A 103      27.480   1.469 -11.257  1.00  0.00           H  
ATOM   1606  N   ASP A 104      23.302  -4.972  -5.089  1.00  0.00           N  
ATOM   1607  CA  ASP A 104      22.721  -5.351  -3.814  1.00  0.00           C  
ATOM   1608  C   ASP A 104      23.181  -6.744  -3.350  1.00  0.00           C  
ATOM   1609  O   ASP A 104      22.811  -7.220  -2.261  1.00  0.00           O  
ATOM   1610  CB  ASP A 104      21.194  -5.337  -3.917  1.00  0.00           C  
ATOM   1611  CG  ASP A 104      20.544  -3.940  -4.103  1.00  0.00           C  
ATOM   1612  OD1 ASP A 104      21.127  -2.954  -3.724  1.00  0.00           O  
ATOM   1613  OD2 ASP A 104      19.442  -3.892  -4.618  1.00  0.00           O  
ATOM   1614  H   ASP A 104      22.830  -5.294  -5.934  1.00  0.00           H  
ATOM   1615  HA  ASP A 104      23.028  -4.618  -3.078  1.00  0.00           H  
ATOM   1616 1HB  ASP A 104      20.922  -5.904  -4.792  1.00  0.00           H  
ATOM   1617 2HB  ASP A 104      20.771  -5.843  -3.064  1.00  0.00           H  
ATOM   1618  N   ARG A 105      23.976  -7.437  -4.165  1.00  0.00           N  
ATOM   1619  CA  ARG A 105      24.384  -8.771  -3.760  1.00  0.00           C  
ATOM   1620  C   ARG A 105      25.369  -8.639  -2.619  1.00  0.00           C  
ATOM   1621  O   ARG A 105      26.339  -7.889  -2.697  1.00  0.00           O  
ATOM   1622  CB  ARG A 105      25.013  -9.519  -4.920  1.00  0.00           C  
ATOM   1623  CG  ARG A 105      24.050  -9.876  -6.034  1.00  0.00           C  
ATOM   1624  CD  ARG A 105      24.758 -10.469  -7.197  1.00  0.00           C  
ATOM   1625  NE  ARG A 105      23.849 -10.769  -8.293  1.00  0.00           N  
ATOM   1626  CZ  ARG A 105      24.237 -11.106  -9.538  1.00  0.00           C  
ATOM   1627  NH1 ARG A 105      25.516 -11.180  -9.832  1.00  0.00           N  
ATOM   1628  NH2 ARG A 105      23.330 -11.357 -10.466  1.00  0.00           N  
ATOM   1629  H   ARG A 105      24.311  -7.058  -5.052  1.00  0.00           H  
ATOM   1630  HA  ARG A 105      23.510  -9.322  -3.415  1.00  0.00           H  
ATOM   1631 1HB  ARG A 105      25.806  -8.912  -5.354  1.00  0.00           H  
ATOM   1632 2HB  ARG A 105      25.465 -10.442  -4.558  1.00  0.00           H  
ATOM   1633 1HG  ARG A 105      23.323 -10.598  -5.669  1.00  0.00           H  
ATOM   1634 2HG  ARG A 105      23.533  -8.977  -6.356  1.00  0.00           H  
ATOM   1635 1HD  ARG A 105      25.505  -9.759  -7.557  1.00  0.00           H  
ATOM   1636 2HD  ARG A 105      25.249 -11.393  -6.896  1.00  0.00           H  
ATOM   1637  HE  ARG A 105      22.856 -10.721  -8.106  1.00  0.00           H  
ATOM   1638 1HH1 ARG A 105      26.209 -10.986  -9.122  1.00  0.00           H  
ATOM   1639 2HH1 ARG A 105      25.807 -11.432 -10.766  1.00  0.00           H  
ATOM   1640 1HH2 ARG A 105      22.345 -11.296 -10.241  1.00  0.00           H  
ATOM   1641 2HH2 ARG A 105      23.620 -11.609 -11.400  1.00  0.00           H  
ATOM   1642  N   GLY A 106      25.101  -9.343  -1.531  1.00  0.00           N  
ATOM   1643  CA  GLY A 106      25.948  -9.269  -0.348  1.00  0.00           C  
ATOM   1644  C   GLY A 106      25.618  -8.031   0.500  1.00  0.00           C  
ATOM   1645  O   GLY A 106      26.226  -7.797   1.544  1.00  0.00           O  
ATOM   1646  H   GLY A 106      24.287  -9.942  -1.519  1.00  0.00           H  
ATOM   1647 1HA  GLY A 106      25.813 -10.170   0.250  1.00  0.00           H  
ATOM   1648 2HA  GLY A 106      26.994  -9.237  -0.652  1.00  0.00           H  
ATOM   1649  N   ARG A 107      24.653  -7.227   0.051  1.00  0.00           N  
ATOM   1650  CA  ARG A 107      24.266  -6.015   0.753  1.00  0.00           C  
ATOM   1651  C   ARG A 107      22.926  -6.199   1.422  1.00  0.00           C  
ATOM   1652  O   ARG A 107      22.737  -5.831   2.581  1.00  0.00           O  
ATOM   1653  CB  ARG A 107      24.125  -4.866  -0.224  1.00  0.00           C  
ATOM   1654  CG  ARG A 107      23.833  -3.505   0.364  1.00  0.00           C  
ATOM   1655  CD  ARG A 107      23.650  -2.506  -0.732  1.00  0.00           C  
ATOM   1656  NE  ARG A 107      24.855  -2.371  -1.543  1.00  0.00           N  
ATOM   1657  CZ  ARG A 107      25.894  -1.567  -1.230  1.00  0.00           C  
ATOM   1658  NH1 ARG A 107      25.861  -0.820  -0.135  1.00  0.00           N  
ATOM   1659  NH2 ARG A 107      26.946  -1.527  -2.025  1.00  0.00           N  
ATOM   1660  H   ARG A 107      24.169  -7.445  -0.816  1.00  0.00           H  
ATOM   1661  HA  ARG A 107      25.020  -5.776   1.501  1.00  0.00           H  
ATOM   1662 1HB  ARG A 107      25.014  -4.795  -0.852  1.00  0.00           H  
ATOM   1663 2HB  ARG A 107      23.294  -5.081  -0.870  1.00  0.00           H  
ATOM   1664 1HG  ARG A 107      22.910  -3.551   0.940  1.00  0.00           H  
ATOM   1665 2HG  ARG A 107      24.654  -3.181   1.007  1.00  0.00           H  
ATOM   1666 1HD  ARG A 107      22.830  -2.821  -1.385  1.00  0.00           H  
ATOM   1667 2HD  ARG A 107      23.413  -1.529  -0.303  1.00  0.00           H  
ATOM   1668  HE  ARG A 107      24.921  -2.938  -2.414  1.00  0.00           H  
ATOM   1669 1HH1 ARG A 107      25.047  -0.841   0.481  1.00  0.00           H  
ATOM   1670 2HH1 ARG A 107      26.640  -0.221   0.091  1.00  0.00           H  
ATOM   1671 1HH2 ARG A 107      26.966  -2.102  -2.862  1.00  0.00           H  
ATOM   1672 2HH2 ARG A 107      27.726  -0.931  -1.803  1.00  0.00           H  
ATOM   1673  N   LEU A 108      21.989  -6.772   0.677  1.00  0.00           N  
ATOM   1674  CA  LEU A 108      20.639  -6.972   1.178  1.00  0.00           C  
ATOM   1675  C   LEU A 108      20.336  -8.442   1.471  1.00  0.00           C  
ATOM   1676  O   LEU A 108      20.353  -9.269   0.554  1.00  0.00           O  
ATOM   1677  CB  LEU A 108      19.639  -6.449   0.149  1.00  0.00           C  
ATOM   1678  CG  LEU A 108      19.752  -5.021  -0.249  1.00  0.00           C  
ATOM   1679  CD1 LEU A 108      18.659  -4.733  -1.238  1.00  0.00           C  
ATOM   1680  CD2 LEU A 108      19.634  -4.156   0.960  1.00  0.00           C  
ATOM   1681  H   LEU A 108      22.217  -7.039  -0.279  1.00  0.00           H  
ATOM   1682  HA  LEU A 108      20.523  -6.410   2.104  1.00  0.00           H  
ATOM   1683 1HB  LEU A 108      19.756  -7.033  -0.753  1.00  0.00           H  
ATOM   1684 2HB  LEU A 108      18.660  -6.577   0.513  1.00  0.00           H  
ATOM   1685  HG  LEU A 108      20.713  -4.844  -0.738  1.00  0.00           H  
ATOM   1686 1HD1 LEU A 108      18.717  -3.692  -1.560  1.00  0.00           H  
ATOM   1687 2HD1 LEU A 108      18.745  -5.380  -2.106  1.00  0.00           H  
ATOM   1688 3HD1 LEU A 108      17.709  -4.916  -0.753  1.00  0.00           H  
ATOM   1689 1HD2 LEU A 108      19.708  -3.106   0.673  1.00  0.00           H  
ATOM   1690 2HD2 LEU A 108      18.675  -4.336   1.439  1.00  0.00           H  
ATOM   1691 3HD2 LEU A 108      20.434  -4.402   1.655  1.00  0.00           H  
ATOM   1692  N   GLU A 109      20.048  -8.767   2.738  1.00  0.00           N  
ATOM   1693  CA  GLU A 109      19.785 -10.156   3.117  1.00  0.00           C  
ATOM   1694  C   GLU A 109      18.456 -10.387   3.846  1.00  0.00           C  
ATOM   1695  O   GLU A 109      18.055  -9.628   4.734  1.00  0.00           O  
ATOM   1696  CB  GLU A 109      20.908 -10.692   4.024  1.00  0.00           C  
ATOM   1697  CG  GLU A 109      22.306 -10.788   3.388  1.00  0.00           C  
ATOM   1698  CD  GLU A 109      23.335 -11.388   4.342  1.00  0.00           C  
ATOM   1699  OE1 GLU A 109      22.978 -11.669   5.462  1.00  0.00           O  
ATOM   1700  OE2 GLU A 109      24.466 -11.576   3.948  1.00  0.00           O  
ATOM   1701  H   GLU A 109      20.048  -8.036   3.450  1.00  0.00           H  
ATOM   1702  HA  GLU A 109      19.765 -10.759   2.213  1.00  0.00           H  
ATOM   1703 1HB  GLU A 109      20.997 -10.050   4.897  1.00  0.00           H  
ATOM   1704 2HB  GLU A 109      20.635 -11.687   4.380  1.00  0.00           H  
ATOM   1705 1HG  GLU A 109      22.244 -11.406   2.491  1.00  0.00           H  
ATOM   1706 2HG  GLU A 109      22.630  -9.790   3.088  1.00  0.00           H  
ATOM   1707  N   LEU A 110      17.816 -11.497   3.501  1.00  0.00           N  
ATOM   1708  CA  LEU A 110      16.608 -11.988   4.161  1.00  0.00           C  
ATOM   1709  C   LEU A 110      16.951 -13.309   4.817  1.00  0.00           C  
ATOM   1710  O   LEU A 110      17.793 -14.044   4.304  1.00  0.00           O  
ATOM   1711  CB  LEU A 110      15.497 -12.201   3.126  1.00  0.00           C  
ATOM   1712  CG  LEU A 110      15.125 -10.969   2.362  1.00  0.00           C  
ATOM   1713  CD1 LEU A 110      14.185 -11.317   1.214  1.00  0.00           C  
ATOM   1714  CD2 LEU A 110      14.467  -9.987   3.305  1.00  0.00           C  
ATOM   1715  H   LEU A 110      18.177 -12.038   2.716  1.00  0.00           H  
ATOM   1716  HA  LEU A 110      16.286 -11.276   4.922  1.00  0.00           H  
ATOM   1717 1HB  LEU A 110      15.819 -12.960   2.414  1.00  0.00           H  
ATOM   1718 2HB  LEU A 110      14.606 -12.565   3.640  1.00  0.00           H  
ATOM   1719  HG  LEU A 110      16.012 -10.535   1.974  1.00  0.00           H  
ATOM   1720 1HD1 LEU A 110      13.927 -10.416   0.662  1.00  0.00           H  
ATOM   1721 2HD1 LEU A 110      14.679 -12.020   0.546  1.00  0.00           H  
ATOM   1722 3HD1 LEU A 110      13.297 -11.762   1.601  1.00  0.00           H  
ATOM   1723 1HD2 LEU A 110      14.225  -9.084   2.770  1.00  0.00           H  
ATOM   1724 2HD2 LEU A 110      13.561 -10.416   3.728  1.00  0.00           H  
ATOM   1725 3HD2 LEU A 110      15.155  -9.758   4.107  1.00  0.00           H  
ATOM   1726  N   SER A 111      16.332 -13.640   5.940  1.00  0.00           N  
ATOM   1727  CA  SER A 111      16.636 -14.947   6.498  1.00  0.00           C  
ATOM   1728  C   SER A 111      16.182 -16.070   5.583  1.00  0.00           C  
ATOM   1729  O   SER A 111      15.057 -16.078   5.081  1.00  0.00           O  
ATOM   1730  CB  SER A 111      15.991 -15.176   7.843  1.00  0.00           C  
ATOM   1731  OG  SER A 111      16.281 -16.493   8.281  1.00  0.00           O  
ATOM   1732  H   SER A 111      15.665 -13.017   6.375  1.00  0.00           H  
ATOM   1733  HA  SER A 111      17.718 -15.024   6.618  1.00  0.00           H  
ATOM   1734 1HB  SER A 111      16.357 -14.452   8.567  1.00  0.00           H  
ATOM   1735 2HB  SER A 111      14.910 -15.046   7.758  1.00  0.00           H  
ATOM   1736  HG  SER A 111      15.660 -16.678   9.004  1.00  0.00           H  
ATOM   1737  N   ALA A 112      17.022 -17.082   5.457  1.00  0.00           N  
ATOM   1738  CA  ALA A 112      16.700 -18.275   4.688  1.00  0.00           C  
ATOM   1739  C   ALA A 112      15.488 -19.002   5.271  1.00  0.00           C  
ATOM   1740  O   ALA A 112      14.812 -19.754   4.568  1.00  0.00           O  
ATOM   1741  CB  ALA A 112      17.890 -19.218   4.653  1.00  0.00           C  
ATOM   1742  H   ALA A 112      17.925 -17.011   5.903  1.00  0.00           H  
ATOM   1743  HA  ALA A 112      16.453 -17.964   3.673  1.00  0.00           H  
ATOM   1744 1HB  ALA A 112      17.640 -20.094   4.053  1.00  0.00           H  
ATOM   1745 2HB  ALA A 112      18.746 -18.707   4.213  1.00  0.00           H  
ATOM   1746 3HB  ALA A 112      18.132 -19.530   5.668  1.00  0.00           H  
ATOM   1747  N   SER A 113      15.258 -18.811   6.578  1.00  0.00           N  
ATOM   1748  CA  SER A 113      14.196 -19.479   7.325  1.00  0.00           C  
ATOM   1749  C   SER A 113      13.002 -18.553   7.543  1.00  0.00           C  
ATOM   1750  O   SER A 113      12.131 -18.831   8.372  1.00  0.00           O  
ATOM   1751  CB  SER A 113      14.714 -19.982   8.671  1.00  0.00           C  
ATOM   1752  OG  SER A 113      15.140 -18.930   9.510  1.00  0.00           O  
ATOM   1753  H   SER A 113      15.824 -18.131   7.083  1.00  0.00           H  
ATOM   1754  HA  SER A 113      13.855 -20.343   6.750  1.00  0.00           H  
ATOM   1755 1HB  SER A 113      13.942 -20.562   9.175  1.00  0.00           H  
ATOM   1756 2HB  SER A 113      15.550 -20.652   8.484  1.00  0.00           H  
ATOM   1757  HG  SER A 113      14.426 -18.826  10.205  1.00  0.00           H  
ATOM   1758  N   ALA A 114      12.923 -17.453   6.792  1.00  0.00           N  
ATOM   1759  CA  ALA A 114      11.853 -16.493   7.017  1.00  0.00           C  
ATOM   1760  C   ALA A 114      10.462 -17.122   6.997  1.00  0.00           C  
ATOM   1761  O   ALA A 114       9.627 -16.802   7.849  1.00  0.00           O  
ATOM   1762  CB  ALA A 114      11.914 -15.411   5.955  1.00  0.00           C  
ATOM   1763  H   ALA A 114      13.642 -17.234   6.101  1.00  0.00           H  
ATOM   1764  HA  ALA A 114      12.011 -16.046   7.998  1.00  0.00           H  
ATOM   1765 1HB  ALA A 114      11.154 -14.690   6.156  1.00  0.00           H  
ATOM   1766 2HB  ALA A 114      12.889 -14.928   5.984  1.00  0.00           H  
ATOM   1767 3HB  ALA A 114      11.755 -15.850   4.975  1.00  0.00           H  
ATOM   1768  N   PHE A 115      10.236 -18.101   6.119  1.00  0.00           N  
ATOM   1769  CA  PHE A 115       8.924 -18.738   6.017  1.00  0.00           C  
ATOM   1770  C   PHE A 115       8.708 -19.897   7.006  1.00  0.00           C  
ATOM   1771  O   PHE A 115       7.651 -20.538   6.991  1.00  0.00           O  
ATOM   1772  CB  PHE A 115       8.670 -19.191   4.577  1.00  0.00           C  
ATOM   1773  CG  PHE A 115       8.354 -18.037   3.642  1.00  0.00           C  
ATOM   1774  CD1 PHE A 115       9.312 -17.473   2.792  1.00  0.00           C  
ATOM   1775  CD2 PHE A 115       7.065 -17.511   3.624  1.00  0.00           C  
ATOM   1776  CE1 PHE A 115       8.964 -16.417   1.962  1.00  0.00           C  
ATOM   1777  CE2 PHE A 115       6.737 -16.462   2.800  1.00  0.00           C  
ATOM   1778  CZ  PHE A 115       7.684 -15.924   1.974  1.00  0.00           C  
ATOM   1779  H   PHE A 115      10.974 -18.368   5.481  1.00  0.00           H  
ATOM   1780  HA  PHE A 115       8.172 -17.980   6.245  1.00  0.00           H  
ATOM   1781 1HB  PHE A 115       9.548 -19.713   4.198  1.00  0.00           H  
ATOM   1782 2HB  PHE A 115       7.833 -19.889   4.557  1.00  0.00           H  
ATOM   1783  HD1 PHE A 115      10.333 -17.865   2.784  1.00  0.00           H  
ATOM   1784  HD2 PHE A 115       6.309 -17.938   4.285  1.00  0.00           H  
ATOM   1785  HE1 PHE A 115       9.696 -15.973   1.297  1.00  0.00           H  
ATOM   1786  HE2 PHE A 115       5.726 -16.057   2.806  1.00  0.00           H  
ATOM   1787  HZ  PHE A 115       7.423 -15.109   1.336  1.00  0.00           H  
ATOM   1788  N   ASP A 116       9.705 -20.179   7.846  1.00  0.00           N  
ATOM   1789  CA  ASP A 116       9.549 -21.191   8.881  1.00  0.00           C  
ATOM   1790  C   ASP A 116       9.230 -20.475  10.191  1.00  0.00           C  
ATOM   1791  O   ASP A 116       8.395 -20.929  10.977  1.00  0.00           O  
ATOM   1792  CB  ASP A 116      10.816 -22.039   9.059  1.00  0.00           C  
ATOM   1793  CG  ASP A 116      11.183 -22.887   7.841  1.00  0.00           C  
ATOM   1794  OD1 ASP A 116      10.352 -23.629   7.396  1.00  0.00           O  
ATOM   1795  OD2 ASP A 116      12.298 -22.808   7.393  1.00  0.00           O  
ATOM   1796  H   ASP A 116      10.570 -19.648   7.810  1.00  0.00           H  
ATOM   1797  HA  ASP A 116       8.719 -21.846   8.628  1.00  0.00           H  
ATOM   1798 1HB  ASP A 116      11.652 -21.373   9.286  1.00  0.00           H  
ATOM   1799 2HB  ASP A 116      10.690 -22.695   9.919  1.00  0.00           H  
ATOM   1800  N   ASP A 117       9.881 -19.318  10.378  1.00  0.00           N  
ATOM   1801  CA  ASP A 117       9.773 -18.509  11.592  1.00  0.00           C  
ATOM   1802  C   ASP A 117       8.732 -17.382  11.537  1.00  0.00           C  
ATOM   1803  O   ASP A 117       8.180 -17.007  12.572  1.00  0.00           O  
ATOM   1804  CB  ASP A 117      11.133 -17.881  11.926  1.00  0.00           C  
ATOM   1805  CG  ASP A 117      12.238 -18.913  12.253  1.00  0.00           C  
ATOM   1806  OD1 ASP A 117      12.035 -19.728  13.129  1.00  0.00           O  
ATOM   1807  OD2 ASP A 117      13.291 -18.834  11.642  1.00  0.00           O  
ATOM   1808  H   ASP A 117      10.539 -19.024   9.657  1.00  0.00           H  
ATOM   1809  HA  ASP A 117       9.494 -19.176  12.408  1.00  0.00           H  
ATOM   1810 1HB  ASP A 117      11.463 -17.290  11.068  1.00  0.00           H  
ATOM   1811 2HB  ASP A 117      11.021 -17.201  12.766  1.00  0.00           H  
ATOM   1812  N   GLY A 118       8.477 -16.818  10.346  1.00  0.00           N  
ATOM   1813  CA  GLY A 118       7.580 -15.664  10.214  1.00  0.00           C  
ATOM   1814  C   GLY A 118       8.341 -14.351  10.314  1.00  0.00           C  
ATOM   1815  O   GLY A 118       7.770 -13.291  10.586  1.00  0.00           O  
ATOM   1816  H   GLY A 118       8.931 -17.151   9.502  1.00  0.00           H  
ATOM   1817 1HA  GLY A 118       7.061 -15.720   9.260  1.00  0.00           H  
ATOM   1818 2HA  GLY A 118       6.820 -15.703  10.988  1.00  0.00           H  
ATOM   1819  N   ASN A 119       9.658 -14.432  10.153  1.00  0.00           N  
ATOM   1820  CA  ASN A 119      10.495 -13.239  10.253  1.00  0.00           C  
ATOM   1821  C   ASN A 119      11.052 -12.916   8.886  1.00  0.00           C  
ATOM   1822  O   ASN A 119      11.962 -13.583   8.402  1.00  0.00           O  
ATOM   1823  CB  ASN A 119      11.593 -13.404  11.275  1.00  0.00           C  
ATOM   1824  CG  ASN A 119      12.324 -12.105  11.500  1.00  0.00           C  
ATOM   1825  OD1 ASN A 119      12.372 -11.218  10.629  1.00  0.00           O  
ATOM   1826  ND2 ASN A 119      12.907 -11.971  12.669  1.00  0.00           N  
ATOM   1827  H   ASN A 119      10.041 -15.328   9.866  1.00  0.00           H  
ATOM   1828  HA  ASN A 119       9.875 -12.394  10.546  1.00  0.00           H  
ATOM   1829 1HB  ASN A 119      11.164 -13.743  12.221  1.00  0.00           H  
ATOM   1830 2HB  ASN A 119      12.299 -14.164  10.937  1.00  0.00           H  
ATOM   1831 1HD2 ASN A 119      13.412 -11.135  12.886  1.00  0.00           H  
ATOM   1832 2HD2 ASN A 119      12.854 -12.706  13.343  1.00  0.00           H  
ATOM   1833  N   PHE A 120      10.498 -11.885   8.275  1.00  0.00           N  
ATOM   1834  CA  PHE A 120      10.772 -11.509   6.907  1.00  0.00           C  
ATOM   1835  C   PHE A 120      11.602 -10.234   6.851  1.00  0.00           C  
ATOM   1836  O   PHE A 120      11.673  -9.572   5.811  1.00  0.00           O  
ATOM   1837  CB  PHE A 120       9.430 -11.264   6.233  1.00  0.00           C  
ATOM   1838  CG  PHE A 120       8.483 -12.436   6.345  1.00  0.00           C  
ATOM   1839  CD1 PHE A 120       7.414 -12.359   7.227  1.00  0.00           C  
ATOM   1840  CD2 PHE A 120       8.655 -13.616   5.640  1.00  0.00           C  
ATOM   1841  CE1 PHE A 120       6.547 -13.425   7.376  1.00  0.00           C  
ATOM   1842  CE2 PHE A 120       7.807 -14.661   5.793  1.00  0.00           C  
ATOM   1843  CZ  PHE A 120       6.750 -14.578   6.651  1.00  0.00           C  
ATOM   1844  H   PHE A 120       9.811 -11.324   8.771  1.00  0.00           H  
ATOM   1845  HA  PHE A 120      11.315 -12.310   6.411  1.00  0.00           H  
ATOM   1846 1HB  PHE A 120       8.960 -10.424   6.712  1.00  0.00           H  
ATOM   1847 2HB  PHE A 120       9.564 -11.002   5.217  1.00  0.00           H  
ATOM   1848  HD1 PHE A 120       7.265 -11.442   7.809  1.00  0.00           H  
ATOM   1849  HD2 PHE A 120       9.478 -13.728   4.966  1.00  0.00           H  
ATOM   1850  HE1 PHE A 120       5.712 -13.359   8.073  1.00  0.00           H  
ATOM   1851  HE2 PHE A 120       7.980 -15.564   5.238  1.00  0.00           H  
ATOM   1852  HZ  PHE A 120       6.084 -15.427   6.770  1.00  0.00           H  
ATOM   1853  N   SER A 121      12.224  -9.896   7.985  1.00  0.00           N  
ATOM   1854  CA  SER A 121      12.988  -8.659   8.134  1.00  0.00           C  
ATOM   1855  C   SER A 121      14.155  -8.554   7.153  1.00  0.00           C  
ATOM   1856  O   SER A 121      14.800  -9.555   6.823  1.00  0.00           O  
ATOM   1857  CB  SER A 121      13.521  -8.562   9.547  1.00  0.00           C  
ATOM   1858  OG  SER A 121      12.476  -8.584  10.493  1.00  0.00           O  
ATOM   1859  H   SER A 121      12.141 -10.510   8.798  1.00  0.00           H  
ATOM   1860  HA  SER A 121      12.317  -7.820   7.955  1.00  0.00           H  
ATOM   1861 1HB  SER A 121      14.216  -9.375   9.742  1.00  0.00           H  
ATOM   1862 2HB  SER A 121      14.069  -7.626   9.641  1.00  0.00           H  
ATOM   1863  HG  SER A 121      12.286  -9.530  10.618  1.00  0.00           H  
ATOM   1864  N   LEU A 122      14.425  -7.326   6.704  1.00  0.00           N  
ATOM   1865  CA  LEU A 122      15.519  -7.055   5.770  1.00  0.00           C  
ATOM   1866  C   LEU A 122      16.744  -6.456   6.422  1.00  0.00           C  
ATOM   1867  O   LEU A 122      16.683  -5.407   7.067  1.00  0.00           O  
ATOM   1868  CB  LEU A 122      15.050  -6.134   4.630  1.00  0.00           C  
ATOM   1869  CG  LEU A 122      16.138  -5.665   3.648  1.00  0.00           C  
ATOM   1870  CD1 LEU A 122      16.692  -6.846   2.972  1.00  0.00           C  
ATOM   1871  CD2 LEU A 122      15.524  -4.717   2.594  1.00  0.00           C  
ATOM   1872  H   LEU A 122      13.853  -6.556   7.051  1.00  0.00           H  
ATOM   1873  HA  LEU A 122      15.826  -7.998   5.328  1.00  0.00           H  
ATOM   1874 1HB  LEU A 122      14.333  -6.682   4.045  1.00  0.00           H  
ATOM   1875 2HB  LEU A 122      14.561  -5.262   5.046  1.00  0.00           H  
ATOM   1876  HG  LEU A 122      16.941  -5.157   4.191  1.00  0.00           H  
ATOM   1877 1HD1 LEU A 122      17.446  -6.537   2.288  1.00  0.00           H  
ATOM   1878 2HD1 LEU A 122      17.121  -7.524   3.691  1.00  0.00           H  
ATOM   1879 3HD1 LEU A 122      15.892  -7.328   2.462  1.00  0.00           H  
ATOM   1880 1HD2 LEU A 122      16.292  -4.402   1.890  1.00  0.00           H  
ATOM   1881 2HD2 LEU A 122      14.739  -5.244   2.056  1.00  0.00           H  
ATOM   1882 3HD2 LEU A 122      15.103  -3.849   3.071  1.00  0.00           H  
ATOM   1883  N   LEU A 123      17.861  -7.150   6.269  1.00  0.00           N  
ATOM   1884  CA  LEU A 123      19.130  -6.722   6.813  1.00  0.00           C  
ATOM   1885  C   LEU A 123      19.962  -6.049   5.741  1.00  0.00           C  
ATOM   1886  O   LEU A 123      20.180  -6.614   4.664  1.00  0.00           O  
ATOM   1887  CB  LEU A 123      19.893  -7.926   7.367  1.00  0.00           C  
ATOM   1888  CG  LEU A 123      21.293  -7.635   7.909  1.00  0.00           C  
ATOM   1889  CD1 LEU A 123      21.180  -6.753   9.152  1.00  0.00           C  
ATOM   1890  CD2 LEU A 123      21.992  -8.947   8.208  1.00  0.00           C  
ATOM   1891  H   LEU A 123      17.840  -8.022   5.738  1.00  0.00           H  
ATOM   1892  HA  LEU A 123      18.951  -6.009   7.614  1.00  0.00           H  
ATOM   1893 1HB  LEU A 123      19.308  -8.356   8.178  1.00  0.00           H  
ATOM   1894 2HB  LEU A 123      19.980  -8.673   6.580  1.00  0.00           H  
ATOM   1895  HG  LEU A 123      21.868  -7.087   7.159  1.00  0.00           H  
ATOM   1896 1HD1 LEU A 123      22.175  -6.530   9.532  1.00  0.00           H  
ATOM   1897 2HD1 LEU A 123      20.684  -5.833   8.890  1.00  0.00           H  
ATOM   1898 3HD1 LEU A 123      20.605  -7.269   9.917  1.00  0.00           H  
ATOM   1899 1HD2 LEU A 123      22.994  -8.748   8.586  1.00  0.00           H  
ATOM   1900 2HD2 LEU A 123      21.425  -9.501   8.956  1.00  0.00           H  
ATOM   1901 3HD2 LEU A 123      22.061  -9.543   7.290  1.00  0.00           H  
ATOM   1902  N   ILE A 124      20.418  -4.840   6.022  1.00  0.00           N  
ATOM   1903  CA  ILE A 124      21.266  -4.134   5.087  1.00  0.00           C  
ATOM   1904  C   ILE A 124      22.664  -4.147   5.705  1.00  0.00           C  
ATOM   1905  O   ILE A 124      22.847  -3.669   6.827  1.00  0.00           O  
ATOM   1906  CB  ILE A 124      20.803  -2.683   4.869  1.00  0.00           C  
ATOM   1907  CG1 ILE A 124      19.327  -2.649   4.387  1.00  0.00           C  
ATOM   1908  CG2 ILE A 124      21.704  -2.081   3.786  1.00  0.00           C  
ATOM   1909  CD1 ILE A 124      18.710  -1.260   4.351  1.00  0.00           C  
ATOM   1910  H   ILE A 124      20.179  -4.414   6.912  1.00  0.00           H  
ATOM   1911  HA  ILE A 124      21.285  -4.654   4.135  1.00  0.00           H  
ATOM   1912  HB  ILE A 124      20.881  -2.111   5.789  1.00  0.00           H  
ATOM   1913 1HG1 ILE A 124      19.274  -3.065   3.409  1.00  0.00           H  
ATOM   1914 2HG1 ILE A 124      18.724  -3.266   5.060  1.00  0.00           H  
ATOM   1915 1HG2 ILE A 124      21.423  -1.065   3.563  1.00  0.00           H  
ATOM   1916 2HG2 ILE A 124      22.722  -2.103   4.126  1.00  0.00           H  
ATOM   1917 3HG2 ILE A 124      21.615  -2.669   2.880  1.00  0.00           H  
ATOM   1918 1HD1 ILE A 124      17.681  -1.333   4.004  1.00  0.00           H  
ATOM   1919 2HD1 ILE A 124      18.723  -0.826   5.345  1.00  0.00           H  
ATOM   1920 3HD1 ILE A 124      19.274  -0.620   3.668  1.00  0.00           H  
ATOM   1921  N   ARG A 125      23.646  -4.724   5.009  1.00  0.00           N  
ATOM   1922  CA  ARG A 125      25.011  -4.831   5.542  1.00  0.00           C  
ATOM   1923  C   ARG A 125      25.616  -3.477   5.888  1.00  0.00           C  
ATOM   1924  O   ARG A 125      26.298  -3.325   6.901  1.00  0.00           O  
ATOM   1925  CB  ARG A 125      25.937  -5.535   4.560  1.00  0.00           C  
ATOM   1926  CG  ARG A 125      27.349  -5.798   5.110  1.00  0.00           C  
ATOM   1927  CD  ARG A 125      28.219  -6.527   4.136  1.00  0.00           C  
ATOM   1928  NE  ARG A 125      27.691  -7.840   3.825  1.00  0.00           N  
ATOM   1929  CZ  ARG A 125      27.849  -8.948   4.571  1.00  0.00           C  
ATOM   1930  NH1 ARG A 125      28.547  -8.908   5.691  1.00  0.00           N  
ATOM   1931  NH2 ARG A 125      27.294 -10.079   4.175  1.00  0.00           N  
ATOM   1932  H   ARG A 125      23.431  -5.113   4.092  1.00  0.00           H  
ATOM   1933  HA  ARG A 125      24.968  -5.427   6.454  1.00  0.00           H  
ATOM   1934 1HB  ARG A 125      25.502  -6.491   4.258  1.00  0.00           H  
ATOM   1935 2HB  ARG A 125      26.042  -4.928   3.661  1.00  0.00           H  
ATOM   1936 1HG  ARG A 125      27.823  -4.845   5.345  1.00  0.00           H  
ATOM   1937 2HG  ARG A 125      27.275  -6.399   6.016  1.00  0.00           H  
ATOM   1938 1HD  ARG A 125      28.273  -5.959   3.207  1.00  0.00           H  
ATOM   1939 2HD  ARG A 125      29.218  -6.648   4.549  1.00  0.00           H  
ATOM   1940  HE  ARG A 125      27.141  -7.924   2.967  1.00  0.00           H  
ATOM   1941 1HH1 ARG A 125      28.968  -8.040   5.991  1.00  0.00           H  
ATOM   1942 2HH1 ARG A 125      28.657  -9.744   6.245  1.00  0.00           H  
ATOM   1943 1HH2 ARG A 125      26.745 -10.106   3.318  1.00  0.00           H  
ATOM   1944 2HH2 ARG A 125      27.389 -10.917   4.726  1.00  0.00           H  
ATOM   1945  N   ALA A 126      25.378  -2.507   5.022  1.00  0.00           N  
ATOM   1946  CA  ALA A 126      25.854  -1.147   5.194  1.00  0.00           C  
ATOM   1947  C   ALA A 126      24.911  -0.234   4.435  1.00  0.00           C  
ATOM   1948  O   ALA A 126      24.562  -0.531   3.289  1.00  0.00           O  
ATOM   1949  CB  ALA A 126      27.275  -0.994   4.699  1.00  0.00           C  
ATOM   1950  H   ALA A 126      24.812  -2.719   4.217  1.00  0.00           H  
ATOM   1951  HA  ALA A 126      25.817  -0.892   6.249  1.00  0.00           H  
ATOM   1952 1HB  ALA A 126      27.595   0.036   4.842  1.00  0.00           H  
ATOM   1953 2HB  ALA A 126      27.929  -1.658   5.265  1.00  0.00           H  
ATOM   1954 3HB  ALA A 126      27.324  -1.247   3.643  1.00  0.00           H  
ATOM   1955  N   VAL A 127      24.542   0.880   5.050  1.00  0.00           N  
ATOM   1956  CA  VAL A 127      23.612   1.825   4.447  1.00  0.00           C  
ATOM   1957  C   VAL A 127      24.219   3.142   3.969  1.00  0.00           C  
ATOM   1958  O   VAL A 127      24.871   3.862   4.730  1.00  0.00           O  
ATOM   1959  CB  VAL A 127      22.528   2.171   5.487  1.00  0.00           C  
ATOM   1960  CG1 VAL A 127      21.592   3.166   4.930  1.00  0.00           C  
ATOM   1961  CG2 VAL A 127      21.765   0.946   5.881  1.00  0.00           C  
ATOM   1962  H   VAL A 127      24.847   1.026   6.008  1.00  0.00           H  
ATOM   1963  HA  VAL A 127      23.142   1.337   3.589  1.00  0.00           H  
ATOM   1964  HB  VAL A 127      23.008   2.606   6.368  1.00  0.00           H  
ATOM   1965 1HG1 VAL A 127      20.847   3.408   5.667  1.00  0.00           H  
ATOM   1966 2HG1 VAL A 127      22.137   4.065   4.653  1.00  0.00           H  
ATOM   1967 3HG1 VAL A 127      21.115   2.747   4.071  1.00  0.00           H  
ATOM   1968 1HG2 VAL A 127      21.022   1.223   6.596  1.00  0.00           H  
ATOM   1969 2HG2 VAL A 127      21.284   0.548   5.015  1.00  0.00           H  
ATOM   1970 3HG2 VAL A 127      22.437   0.200   6.314  1.00  0.00           H  
ATOM   1971  N   GLU A 128      23.984   3.456   2.700  1.00  0.00           N  
ATOM   1972  CA  GLU A 128      24.444   4.708   2.100  1.00  0.00           C  
ATOM   1973  C   GLU A 128      23.292   5.681   1.891  1.00  0.00           C  
ATOM   1974  O   GLU A 128      22.131   5.338   2.092  1.00  0.00           O  
ATOM   1975  CB  GLU A 128      25.207   4.449   0.808  1.00  0.00           C  
ATOM   1976  CG  GLU A 128      26.547   3.771   1.048  1.00  0.00           C  
ATOM   1977  CD  GLU A 128      27.512   4.704   1.771  1.00  0.00           C  
ATOM   1978  OE1 GLU A 128      27.369   5.901   1.605  1.00  0.00           O  
ATOM   1979  OE2 GLU A 128      28.363   4.233   2.486  1.00  0.00           O  
ATOM   1980  H   GLU A 128      23.449   2.792   2.119  1.00  0.00           H  
ATOM   1981  HA  GLU A 128      25.140   5.179   2.792  1.00  0.00           H  
ATOM   1982 1HB  GLU A 128      24.608   3.806   0.156  1.00  0.00           H  
ATOM   1983 2HB  GLU A 128      25.382   5.385   0.279  1.00  0.00           H  
ATOM   1984 1HG  GLU A 128      26.393   2.873   1.650  1.00  0.00           H  
ATOM   1985 2HG  GLU A 128      26.974   3.472   0.092  1.00  0.00           H  
ATOM   1986  N   GLU A 129      23.597   6.893   1.450  1.00  0.00           N  
ATOM   1987  CA  GLU A 129      22.549   7.890   1.227  1.00  0.00           C  
ATOM   1988  C   GLU A 129      21.527   7.407   0.201  1.00  0.00           C  
ATOM   1989  O   GLU A 129      20.330   7.664   0.323  1.00  0.00           O  
ATOM   1990  CB  GLU A 129      23.160   9.201   0.737  1.00  0.00           C  
ATOM   1991  CG  GLU A 129      23.983   9.931   1.773  1.00  0.00           C  
ATOM   1992  CD  GLU A 129      24.618  11.204   1.244  1.00  0.00           C  
ATOM   1993  OE1 GLU A 129      24.514  11.457   0.067  1.00  0.00           O  
ATOM   1994  OE2 GLU A 129      25.214  11.916   2.023  1.00  0.00           O  
ATOM   1995  H   GLU A 129      24.568   7.130   1.287  1.00  0.00           H  
ATOM   1996  HA  GLU A 129      22.030   8.066   2.171  1.00  0.00           H  
ATOM   1997 1HB  GLU A 129      23.803   9.002  -0.121  1.00  0.00           H  
ATOM   1998 2HB  GLU A 129      22.366   9.870   0.403  1.00  0.00           H  
ATOM   1999 1HG  GLU A 129      23.357  10.168   2.633  1.00  0.00           H  
ATOM   2000 2HG  GLU A 129      24.760   9.253   2.100  1.00  0.00           H  
ATOM   2001  N   THR A 130      21.994   6.638  -0.775  1.00  0.00           N  
ATOM   2002  CA  THR A 130      21.152   6.141  -1.855  1.00  0.00           C  
ATOM   2003  C   THR A 130      20.196   5.032  -1.403  1.00  0.00           C  
ATOM   2004  O   THR A 130      19.314   4.626  -2.160  1.00  0.00           O  
ATOM   2005  CB  THR A 130      22.020   5.640  -3.020  1.00  0.00           C  
ATOM   2006  OG1 THR A 130      22.867   4.573  -2.572  1.00  0.00           O  
ATOM   2007  CG2 THR A 130      22.885   6.776  -3.539  1.00  0.00           C  
ATOM   2008  H   THR A 130      22.981   6.428  -0.783  1.00  0.00           H  
ATOM   2009  HA  THR A 130      20.545   6.971  -2.217  1.00  0.00           H  
ATOM   2010  HB  THR A 130      21.377   5.273  -3.819  1.00  0.00           H  
ATOM   2011  HG1 THR A 130      22.339   3.929  -2.071  1.00  0.00           H  
ATOM   2012 1HG2 THR A 130      23.500   6.418  -4.366  1.00  0.00           H  
ATOM   2013 2HG2 THR A 130      22.247   7.588  -3.885  1.00  0.00           H  
ATOM   2014 3HG2 THR A 130      23.530   7.137  -2.737  1.00  0.00           H  
ATOM   2015  N   ASP A 131      20.383   4.530  -0.180  1.00  0.00           N  
ATOM   2016  CA  ASP A 131      19.525   3.498   0.370  1.00  0.00           C  
ATOM   2017  C   ASP A 131      18.389   4.110   1.180  1.00  0.00           C  
ATOM   2018  O   ASP A 131      17.519   3.389   1.675  1.00  0.00           O  
ATOM   2019  CB  ASP A 131      20.350   2.569   1.263  1.00  0.00           C  
ATOM   2020  CG  ASP A 131      21.377   1.739   0.500  1.00  0.00           C  
ATOM   2021  OD1 ASP A 131      21.043   1.226  -0.541  1.00  0.00           O  
ATOM   2022  OD2 ASP A 131      22.512   1.661   0.945  1.00  0.00           O  
ATOM   2023  H   ASP A 131      21.111   4.904   0.423  1.00  0.00           H  
ATOM   2024  HA  ASP A 131      19.095   2.923  -0.450  1.00  0.00           H  
ATOM   2025 1HB  ASP A 131      20.880   3.185   1.963  1.00  0.00           H  
ATOM   2026 2HB  ASP A 131      19.694   1.907   1.828  1.00  0.00           H  
ATOM   2027  N   ALA A 132      18.410   5.440   1.339  1.00  0.00           N  
ATOM   2028  CA  ALA A 132      17.387   6.139   2.101  1.00  0.00           C  
ATOM   2029  C   ALA A 132      16.057   6.073   1.364  1.00  0.00           C  
ATOM   2030  O   ALA A 132      16.023   6.037   0.131  1.00  0.00           O  
ATOM   2031  CB  ALA A 132      17.790   7.583   2.338  1.00  0.00           C  
ATOM   2032  H   ALA A 132      19.142   6.009   0.909  1.00  0.00           H  
ATOM   2033  HA  ALA A 132      17.272   5.638   3.064  1.00  0.00           H  
ATOM   2034 1HB  ALA A 132      17.017   8.078   2.925  1.00  0.00           H  
ATOM   2035 2HB  ALA A 132      18.735   7.619   2.870  1.00  0.00           H  
ATOM   2036 3HB  ALA A 132      17.903   8.084   1.379  1.00  0.00           H  
ATOM   2037  N   GLY A 133      14.957   6.080   2.106  1.00  0.00           N  
ATOM   2038  CA  GLY A 133      13.640   6.108   1.462  1.00  0.00           C  
ATOM   2039  C   GLY A 133      12.619   5.241   2.177  1.00  0.00           C  
ATOM   2040  O   GLY A 133      12.836   4.805   3.313  1.00  0.00           O  
ATOM   2041  H   GLY A 133      15.048   6.105   3.123  1.00  0.00           H  
ATOM   2042 1HA  GLY A 133      13.280   7.136   1.438  1.00  0.00           H  
ATOM   2043 2HA  GLY A 133      13.725   5.789   0.424  1.00  0.00           H  
ATOM   2044  N   LEU A 134      11.468   5.025   1.541  1.00  0.00           N  
ATOM   2045  CA  LEU A 134      10.442   4.240   2.208  1.00  0.00           C  
ATOM   2046  C   LEU A 134      10.477   2.801   1.731  1.00  0.00           C  
ATOM   2047  O   LEU A 134      10.330   2.528   0.537  1.00  0.00           O  
ATOM   2048  CB  LEU A 134       9.048   4.821   1.965  1.00  0.00           C  
ATOM   2049  CG  LEU A 134       7.924   4.046   2.661  1.00  0.00           C  
ATOM   2050  CD1 LEU A 134       8.135   4.183   4.163  1.00  0.00           C  
ATOM   2051  CD2 LEU A 134       6.575   4.584   2.241  1.00  0.00           C  
ATOM   2052  H   LEU A 134      11.312   5.381   0.593  1.00  0.00           H  
ATOM   2053  HA  LEU A 134      10.630   4.242   3.276  1.00  0.00           H  
ATOM   2054 1HB  LEU A 134       9.025   5.847   2.326  1.00  0.00           H  
ATOM   2055 2HB  LEU A 134       8.851   4.825   0.891  1.00  0.00           H  
ATOM   2056  HG  LEU A 134       7.988   2.986   2.401  1.00  0.00           H  
ATOM   2057 1HD1 LEU A 134       7.388   3.644   4.705  1.00  0.00           H  
ATOM   2058 2HD1 LEU A 134       9.104   3.786   4.406  1.00  0.00           H  
ATOM   2059 3HD1 LEU A 134       8.091   5.232   4.442  1.00  0.00           H  
ATOM   2060 1HD2 LEU A 134       5.794   4.023   2.750  1.00  0.00           H  
ATOM   2061 2HD2 LEU A 134       6.503   5.638   2.506  1.00  0.00           H  
ATOM   2062 3HD2 LEU A 134       6.460   4.470   1.163  1.00  0.00           H  
ATOM   2063  N   TYR A 135      10.674   1.880   2.661  1.00  0.00           N  
ATOM   2064  CA  TYR A 135      10.734   0.469   2.340  1.00  0.00           C  
ATOM   2065  C   TYR A 135       9.409  -0.207   2.622  1.00  0.00           C  
ATOM   2066  O   TYR A 135       8.802   0.016   3.674  1.00  0.00           O  
ATOM   2067  CB  TYR A 135      11.819  -0.212   3.169  1.00  0.00           C  
ATOM   2068  CG  TYR A 135      13.239   0.074   2.775  1.00  0.00           C  
ATOM   2069  CD1 TYR A 135      13.879   1.234   3.186  1.00  0.00           C  
ATOM   2070  CD2 TYR A 135      13.938  -0.883   2.048  1.00  0.00           C  
ATOM   2071  CE1 TYR A 135      15.197   1.433   2.824  1.00  0.00           C  
ATOM   2072  CE2 TYR A 135      15.255  -0.675   1.722  1.00  0.00           C  
ATOM   2073  CZ  TYR A 135      15.880   0.476   2.095  1.00  0.00           C  
ATOM   2074  OH  TYR A 135      17.192   0.686   1.746  1.00  0.00           O  
ATOM   2075  H   TYR A 135      10.789   2.154   3.634  1.00  0.00           H  
ATOM   2076  HA  TYR A 135      10.960   0.365   1.287  1.00  0.00           H  
ATOM   2077 1HB  TYR A 135      11.697   0.060   4.218  1.00  0.00           H  
ATOM   2078 2HB  TYR A 135      11.674  -1.272   3.096  1.00  0.00           H  
ATOM   2079  HD1 TYR A 135      13.344   1.992   3.771  1.00  0.00           H  
ATOM   2080  HD2 TYR A 135      13.442  -1.806   1.745  1.00  0.00           H  
ATOM   2081  HE1 TYR A 135      15.701   2.330   3.103  1.00  0.00           H  
ATOM   2082  HE2 TYR A 135      15.799  -1.420   1.169  1.00  0.00           H  
ATOM   2083  HH  TYR A 135      17.369   1.656   1.735  1.00  0.00           H  
ATOM   2084  N   THR A 136       8.996  -1.088   1.723  1.00  0.00           N  
ATOM   2085  CA  THR A 136       7.772  -1.840   1.945  1.00  0.00           C  
ATOM   2086  C   THR A 136       8.013  -3.339   1.901  1.00  0.00           C  
ATOM   2087  O   THR A 136       8.637  -3.862   0.971  1.00  0.00           O  
ATOM   2088  CB  THR A 136       6.674  -1.467   0.931  1.00  0.00           C  
ATOM   2089  OG1 THR A 136       6.364  -0.072   1.045  1.00  0.00           O  
ATOM   2090  CG2 THR A 136       5.414  -2.277   1.215  1.00  0.00           C  
ATOM   2091  H   THR A 136       9.550  -1.218   0.878  1.00  0.00           H  
ATOM   2092  HA  THR A 136       7.397  -1.601   2.934  1.00  0.00           H  
ATOM   2093  HB  THR A 136       7.020  -1.678  -0.080  1.00  0.00           H  
ATOM   2094  HG1 THR A 136       6.216   0.145   1.970  1.00  0.00           H  
ATOM   2095 1HG2 THR A 136       4.638  -2.011   0.501  1.00  0.00           H  
ATOM   2096 2HG2 THR A 136       5.627  -3.335   1.127  1.00  0.00           H  
ATOM   2097 3HG2 THR A 136       5.065  -2.063   2.224  1.00  0.00           H  
ATOM   2098  N   CYS A 137       7.508  -4.014   2.926  1.00  0.00           N  
ATOM   2099  CA  CYS A 137       7.567  -5.469   3.042  1.00  0.00           C  
ATOM   2100  C   CYS A 137       6.250  -6.039   2.534  1.00  0.00           C  
ATOM   2101  O   CYS A 137       5.203  -5.762   3.101  1.00  0.00           O  
ATOM   2102  CB  CYS A 137       7.771  -5.883   4.497  1.00  0.00           C  
ATOM   2103  SG  CYS A 137       7.932  -7.672   4.758  1.00  0.00           S  
ATOM   2104  H   CYS A 137       7.019  -3.485   3.639  1.00  0.00           H  
ATOM   2105  HA  CYS A 137       8.387  -5.846   2.432  1.00  0.00           H  
ATOM   2106 1HB  CYS A 137       8.658  -5.403   4.887  1.00  0.00           H  
ATOM   2107 2HB  CYS A 137       6.930  -5.533   5.090  1.00  0.00           H  
ATOM   2108  N   ASN A 138       6.302  -6.797   1.443  1.00  0.00           N  
ATOM   2109  CA  ASN A 138       5.098  -7.313   0.787  1.00  0.00           C  
ATOM   2110  C   ASN A 138       4.964  -8.834   0.829  1.00  0.00           C  
ATOM   2111  O   ASN A 138       5.825  -9.549   0.310  1.00  0.00           O  
ATOM   2112  CB  ASN A 138       5.080  -6.883  -0.675  1.00  0.00           C  
ATOM   2113  CG  ASN A 138       4.944  -5.382  -0.911  1.00  0.00           C  
ATOM   2114  OD1 ASN A 138       3.953  -4.738  -0.542  1.00  0.00           O  
ATOM   2115  ND2 ASN A 138       5.935  -4.814  -1.558  1.00  0.00           N  
ATOM   2116  H   ASN A 138       7.206  -6.998   1.020  1.00  0.00           H  
ATOM   2117  HA  ASN A 138       4.223  -6.904   1.294  1.00  0.00           H  
ATOM   2118 1HB  ASN A 138       6.012  -7.203  -1.132  1.00  0.00           H  
ATOM   2119 2HB  ASN A 138       4.284  -7.402  -1.193  1.00  0.00           H  
ATOM   2120 1HD2 ASN A 138       5.900  -3.838  -1.781  1.00  0.00           H  
ATOM   2121 2HD2 ASN A 138       6.716  -5.360  -1.867  1.00  0.00           H  
ATOM   2122  N   LEU A 139       3.898  -9.327   1.466  1.00  0.00           N  
ATOM   2123  CA  LEU A 139       3.651 -10.766   1.526  1.00  0.00           C  
ATOM   2124  C   LEU A 139       2.444 -11.122   0.658  1.00  0.00           C  
ATOM   2125  O   LEU A 139       1.378 -10.517   0.793  1.00  0.00           O  
ATOM   2126  CB  LEU A 139       3.391 -11.219   2.974  1.00  0.00           C  
ATOM   2127  CG  LEU A 139       4.525 -11.057   3.985  1.00  0.00           C  
ATOM   2128  CD1 LEU A 139       4.020 -11.433   5.381  1.00  0.00           C  
ATOM   2129  CD2 LEU A 139       5.655 -11.976   3.587  1.00  0.00           C  
ATOM   2130  H   LEU A 139       3.225  -8.689   1.896  1.00  0.00           H  
ATOM   2131  HA  LEU A 139       4.519 -11.294   1.145  1.00  0.00           H  
ATOM   2132 1HB  LEU A 139       2.529 -10.690   3.354  1.00  0.00           H  
ATOM   2133 2HB  LEU A 139       3.164 -12.261   2.952  1.00  0.00           H  
ATOM   2134  HG  LEU A 139       4.868 -10.018   4.004  1.00  0.00           H  
ATOM   2135 1HD1 LEU A 139       4.824 -11.321   6.103  1.00  0.00           H  
ATOM   2136 2HD1 LEU A 139       3.194 -10.778   5.659  1.00  0.00           H  
ATOM   2137 3HD1 LEU A 139       3.678 -12.461   5.380  1.00  0.00           H  
ATOM   2138 1HD2 LEU A 139       6.462 -11.881   4.298  1.00  0.00           H  
ATOM   2139 2HD2 LEU A 139       5.303 -13.008   3.576  1.00  0.00           H  
ATOM   2140 3HD2 LEU A 139       6.004 -11.704   2.594  1.00  0.00           H  
ATOM   2141  N   HIS A 140       2.600 -12.129  -0.215  1.00  0.00           N  
ATOM   2142  CA  HIS A 140       1.512 -12.564  -1.103  1.00  0.00           C  
ATOM   2143  C   HIS A 140       1.299 -14.083  -1.040  1.00  0.00           C  
ATOM   2144  O   HIS A 140       2.218 -14.871  -1.270  1.00  0.00           O  
ATOM   2145  CB  HIS A 140       1.802 -12.219  -2.564  1.00  0.00           C  
ATOM   2146  CG  HIS A 140       2.000 -10.782  -2.891  1.00  0.00           C  
ATOM   2147  ND1 HIS A 140       1.027 -10.011  -3.489  1.00  0.00           N  
ATOM   2148  CD2 HIS A 140       3.058  -9.973  -2.692  1.00  0.00           C  
ATOM   2149  CE1 HIS A 140       1.495  -8.789  -3.671  1.00  0.00           C  
ATOM   2150  NE2 HIS A 140       2.725  -8.740  -3.194  1.00  0.00           N  
ATOM   2151  H   HIS A 140       3.512 -12.583  -0.271  1.00  0.00           H  
ATOM   2152  HA  HIS A 140       0.585 -12.082  -0.812  1.00  0.00           H  
ATOM   2153 1HB  HIS A 140       2.644 -12.746  -2.887  1.00  0.00           H  
ATOM   2154 2HB  HIS A 140       0.967 -12.573  -3.168  1.00  0.00           H  
ATOM   2155  HD1 HIS A 140       0.061 -10.256  -3.580  1.00  0.00           H  
ATOM   2156  HD2 HIS A 140       4.032 -10.141  -2.238  1.00  0.00           H  
ATOM   2157  HE1 HIS A 140       0.877  -8.021  -4.137  1.00  0.00           H  
ATOM   2158  N   HIS A 141       0.104 -14.491  -0.647  1.00  0.00           N  
ATOM   2159  CA  HIS A 141      -0.199 -15.906  -0.522  1.00  0.00           C  
ATOM   2160  C   HIS A 141      -0.736 -16.379  -1.849  1.00  0.00           C  
ATOM   2161  O   HIS A 141      -1.730 -15.807  -2.310  1.00  0.00           O  
ATOM   2162  CB  HIS A 141      -1.253 -16.101   0.540  1.00  0.00           C  
ATOM   2163  CG  HIS A 141      -1.185 -17.337   1.223  1.00  0.00           C  
ATOM   2164  ND1 HIS A 141      -1.514 -18.579   0.680  1.00  0.00           N  
ATOM   2165  CD2 HIS A 141      -0.819 -17.540   2.489  1.00  0.00           C  
ATOM   2166  CE1 HIS A 141      -1.298 -19.500   1.655  1.00  0.00           C  
ATOM   2167  NE2 HIS A 141      -0.902 -18.855   2.746  1.00  0.00           N  
ATOM   2168  H   HIS A 141      -0.614 -13.798  -0.455  1.00  0.00           H  
ATOM   2169  HA  HIS A 141       0.696 -16.481  -0.273  1.00  0.00           H  
ATOM   2170 1HB  HIS A 141      -1.158 -15.322   1.271  1.00  0.00           H  
ATOM   2171 2HB  HIS A 141      -2.236 -16.023   0.099  1.00  0.00           H  
ATOM   2172  HD2 HIS A 141      -0.507 -16.770   3.190  1.00  0.00           H  
ATOM   2173  HE1 HIS A 141      -1.439 -20.570   1.599  1.00  0.00           H  
ATOM   2174  HE2 HIS A 141      -0.667 -19.222   3.679  1.00  0.00           H  
ATOM   2175  N   HIS A 142      -0.226 -17.473  -2.404  1.00  0.00           N  
ATOM   2176  CA  HIS A 142      -0.752 -17.910  -3.693  1.00  0.00           C  
ATOM   2177  C   HIS A 142      -1.821 -18.996  -3.566  1.00  0.00           C  
ATOM   2178  O   HIS A 142      -2.352 -19.451  -4.583  1.00  0.00           O  
ATOM   2179  CB  HIS A 142       0.375 -18.460  -4.579  1.00  0.00           C  
ATOM   2180  CG  HIS A 142       1.429 -17.462  -4.951  1.00  0.00           C  
ATOM   2181  ND1 HIS A 142       2.592 -17.823  -5.608  1.00  0.00           N  
ATOM   2182  CD2 HIS A 142       1.516 -16.122  -4.749  1.00  0.00           C  
ATOM   2183  CE1 HIS A 142       3.332 -16.750  -5.802  1.00  0.00           C  
ATOM   2184  NE2 HIS A 142       2.702 -15.704  -5.293  1.00  0.00           N  
ATOM   2185  H   HIS A 142       0.569 -17.971  -1.998  1.00  0.00           H  
ATOM   2186  HA  HIS A 142      -1.201 -17.064  -4.206  1.00  0.00           H  
ATOM   2187 1HB  HIS A 142       0.852 -19.289  -4.069  1.00  0.00           H  
ATOM   2188 2HB  HIS A 142      -0.057 -18.857  -5.498  1.00  0.00           H  
ATOM   2189  HD1 HIS A 142       2.904 -18.772  -5.833  1.00  0.00           H  
ATOM   2190  HD2 HIS A 142       0.852 -15.398  -4.272  1.00  0.00           H  
ATOM   2191  HE1 HIS A 142       4.293 -16.831  -6.312  1.00  0.00           H  
ATOM   2192  N   TYR A 143      -2.151 -19.408  -2.337  1.00  0.00           N  
ATOM   2193  CA  TYR A 143      -3.174 -20.432  -2.157  1.00  0.00           C  
ATOM   2194  C   TYR A 143      -4.433 -19.766  -1.700  1.00  0.00           C  
ATOM   2195  O   TYR A 143      -5.510 -19.992  -2.258  1.00  0.00           O  
ATOM   2196  CB  TYR A 143      -2.744 -21.498  -1.149  1.00  0.00           C  
ATOM   2197  CG  TYR A 143      -3.776 -22.559  -0.871  1.00  0.00           C  
ATOM   2198  CD1 TYR A 143      -4.089 -23.510  -1.824  1.00  0.00           C  
ATOM   2199  CD2 TYR A 143      -4.431 -22.562   0.357  1.00  0.00           C  
ATOM   2200  CE1 TYR A 143      -5.059 -24.459  -1.555  1.00  0.00           C  
ATOM   2201  CE2 TYR A 143      -5.400 -23.499   0.630  1.00  0.00           C  
ATOM   2202  CZ  TYR A 143      -5.720 -24.452  -0.329  1.00  0.00           C  
ATOM   2203  OH  TYR A 143      -6.702 -25.400  -0.084  1.00  0.00           O  
ATOM   2204  H   TYR A 143      -1.712 -19.022  -1.491  1.00  0.00           H  
ATOM   2205  HA  TYR A 143      -3.372 -20.916  -3.104  1.00  0.00           H  
ATOM   2206 1HB  TYR A 143      -1.847 -21.978  -1.504  1.00  0.00           H  
ATOM   2207 2HB  TYR A 143      -2.525 -21.033  -0.235  1.00  0.00           H  
ATOM   2208  HD1 TYR A 143      -3.575 -23.512  -2.784  1.00  0.00           H  
ATOM   2209  HD2 TYR A 143      -4.179 -21.818   1.096  1.00  0.00           H  
ATOM   2210  HE1 TYR A 143      -5.309 -25.207  -2.296  1.00  0.00           H  
ATOM   2211  HE2 TYR A 143      -5.912 -23.488   1.596  1.00  0.00           H  
ATOM   2212  HH  TYR A 143      -6.694 -26.052  -0.790  1.00  0.00           H  
ATOM   2213  N   CYS A 144      -4.264 -18.931  -0.674  1.00  0.00           N  
ATOM   2214  CA  CYS A 144      -5.356 -18.232  -0.017  1.00  0.00           C  
ATOM   2215  C   CYS A 144      -5.699 -16.912  -0.710  1.00  0.00           C  
ATOM   2216  O   CYS A 144      -6.680 -16.252  -0.360  1.00  0.00           O  
ATOM   2217  CB  CYS A 144      -4.976 -17.944   1.430  1.00  0.00           C  
ATOM   2218  SG  CYS A 144      -4.647 -19.402   2.427  1.00  0.00           S  
ATOM   2219  H   CYS A 144      -3.327 -18.814  -0.298  1.00  0.00           H  
ATOM   2220  HA  CYS A 144      -6.237 -18.878  -0.033  1.00  0.00           H  
ATOM   2221 1HB  CYS A 144      -4.086 -17.323   1.449  1.00  0.00           H  
ATOM   2222 2HB  CYS A 144      -5.780 -17.390   1.905  1.00  0.00           H  
ATOM   2223  N   HIS A 145      -4.875 -16.496  -1.681  1.00  0.00           N  
ATOM   2224  CA  HIS A 145      -5.053 -15.234  -2.418  1.00  0.00           C  
ATOM   2225  C   HIS A 145      -5.084 -14.028  -1.472  1.00  0.00           C  
ATOM   2226  O   HIS A 145      -6.013 -13.199  -1.518  1.00  0.00           O  
ATOM   2227  CB  HIS A 145      -6.332 -15.276  -3.261  1.00  0.00           C  
ATOM   2228  CG  HIS A 145      -6.395 -16.451  -4.196  1.00  0.00           C  
ATOM   2229  ND1 HIS A 145      -5.574 -16.581  -5.300  1.00  0.00           N  
ATOM   2230  CD2 HIS A 145      -7.181 -17.552  -4.181  1.00  0.00           C  
ATOM   2231  CE1 HIS A 145      -5.854 -17.715  -5.920  1.00  0.00           C  
ATOM   2232  NE2 HIS A 145      -6.826 -18.319  -5.262  1.00  0.00           N  
ATOM   2233  H   HIS A 145      -4.090 -17.083  -1.923  1.00  0.00           H  
ATOM   2234  HA  HIS A 145      -4.209 -15.096  -3.095  1.00  0.00           H  
ATOM   2235 1HB  HIS A 145      -7.195 -15.305  -2.624  1.00  0.00           H  
ATOM   2236 2HB  HIS A 145      -6.400 -14.367  -3.855  1.00  0.00           H  
ATOM   2237  HD2 HIS A 145      -7.953 -17.789  -3.445  1.00  0.00           H  
ATOM   2238  HE1 HIS A 145      -5.366 -18.088  -6.819  1.00  0.00           H  
ATOM   2239  HE2 HIS A 145      -7.247 -19.205  -5.504  1.00  0.00           H  
ATOM   2240  N   LEU A 146      -4.086 -13.986  -0.585  1.00  0.00           N  
ATOM   2241  CA  LEU A 146      -3.970 -12.950   0.448  1.00  0.00           C  
ATOM   2242  C   LEU A 146      -2.806 -12.022   0.209  1.00  0.00           C  
ATOM   2243  O   LEU A 146      -1.762 -12.429  -0.294  1.00  0.00           O  
ATOM   2244  CB  LEU A 146      -3.824 -13.583   1.838  1.00  0.00           C  
ATOM   2245  CG  LEU A 146      -4.943 -14.503   2.207  1.00  0.00           C  
ATOM   2246  CD1 LEU A 146      -4.667 -15.174   3.556  1.00  0.00           C  
ATOM   2247  CD2 LEU A 146      -6.201 -13.736   2.216  1.00  0.00           C  
ATOM   2248  H   LEU A 146      -3.362 -14.690  -0.706  1.00  0.00           H  
ATOM   2249  HA  LEU A 146      -4.881 -12.355   0.438  1.00  0.00           H  
ATOM   2250 1HB  LEU A 146      -2.908 -14.128   1.894  1.00  0.00           H  
ATOM   2251 2HB  LEU A 146      -3.790 -12.785   2.579  1.00  0.00           H  
ATOM   2252  HG  LEU A 146      -5.022 -15.245   1.465  1.00  0.00           H  
ATOM   2253 1HD1 LEU A 146      -5.484 -15.854   3.812  1.00  0.00           H  
ATOM   2254 2HD1 LEU A 146      -3.736 -15.738   3.490  1.00  0.00           H  
ATOM   2255 3HD1 LEU A 146      -4.579 -14.418   4.332  1.00  0.00           H  
ATOM   2256 1HD2 LEU A 146      -7.020 -14.391   2.432  1.00  0.00           H  
ATOM   2257 2HD2 LEU A 146      -6.152 -12.946   2.961  1.00  0.00           H  
ATOM   2258 3HD2 LEU A 146      -6.335 -13.309   1.240  1.00  0.00           H  
ATOM   2259  N   TYR A 147      -2.969 -10.776   0.613  1.00  0.00           N  
ATOM   2260  CA  TYR A 147      -1.903  -9.794   0.535  1.00  0.00           C  
ATOM   2261  C   TYR A 147      -1.890  -8.856   1.714  1.00  0.00           C  
ATOM   2262  O   TYR A 147      -2.933  -8.354   2.143  1.00  0.00           O  
ATOM   2263  CB  TYR A 147      -1.984  -8.990  -0.763  1.00  0.00           C  
ATOM   2264  CG  TYR A 147      -1.077  -7.757  -0.762  1.00  0.00           C  
ATOM   2265  CD1 TYR A 147       0.297  -7.872  -0.764  1.00  0.00           C  
ATOM   2266  CD2 TYR A 147      -1.656  -6.497  -0.762  1.00  0.00           C  
ATOM   2267  CE1 TYR A 147       1.088  -6.750  -0.756  1.00  0.00           C  
ATOM   2268  CE2 TYR A 147      -0.863  -5.372  -0.762  1.00  0.00           C  
ATOM   2269  CZ  TYR A 147       0.506  -5.496  -0.759  1.00  0.00           C  
ATOM   2270  OH  TYR A 147       1.294  -4.366  -0.761  1.00  0.00           O  
ATOM   2271  H   TYR A 147      -3.856 -10.496   1.003  1.00  0.00           H  
ATOM   2272  HA  TYR A 147      -0.959 -10.327   0.542  1.00  0.00           H  
ATOM   2273 1HB  TYR A 147      -1.693  -9.626  -1.601  1.00  0.00           H  
ATOM   2274 2HB  TYR A 147      -3.007  -8.664  -0.931  1.00  0.00           H  
ATOM   2275  HD1 TYR A 147       0.757  -8.850  -0.766  1.00  0.00           H  
ATOM   2276  HD2 TYR A 147      -2.742  -6.397  -0.764  1.00  0.00           H  
ATOM   2277  HE1 TYR A 147       2.160  -6.853  -0.750  1.00  0.00           H  
ATOM   2278  HE2 TYR A 147      -1.321  -4.383  -0.765  1.00  0.00           H  
ATOM   2279  HH  TYR A 147       2.233  -4.618  -0.685  1.00  0.00           H  
ATOM   2280  N   GLU A 148      -0.691  -8.604   2.210  1.00  0.00           N  
ATOM   2281  CA  GLU A 148      -0.495  -7.641   3.274  1.00  0.00           C  
ATOM   2282  C   GLU A 148       0.861  -6.982   3.171  1.00  0.00           C  
ATOM   2283  O   GLU A 148       1.809  -7.551   2.617  1.00  0.00           O  
ATOM   2284  CB  GLU A 148      -0.636  -8.298   4.640  1.00  0.00           C  
ATOM   2285  CG  GLU A 148       0.404  -9.332   4.914  1.00  0.00           C  
ATOM   2286  CD  GLU A 148       0.253  -9.976   6.240  1.00  0.00           C  
ATOM   2287  OE1 GLU A 148      -0.710 -10.703   6.440  1.00  0.00           O  
ATOM   2288  OE2 GLU A 148       1.099  -9.741   7.077  1.00  0.00           O  
ATOM   2289  H   GLU A 148       0.107  -9.102   1.808  1.00  0.00           H  
ATOM   2290  HA  GLU A 148      -1.253  -6.863   3.178  1.00  0.00           H  
ATOM   2291 1HB  GLU A 148      -0.572  -7.537   5.418  1.00  0.00           H  
ATOM   2292 2HB  GLU A 148      -1.616  -8.771   4.720  1.00  0.00           H  
ATOM   2293 1HG  GLU A 148       0.342 -10.092   4.141  1.00  0.00           H  
ATOM   2294 2HG  GLU A 148       1.389  -8.868   4.848  1.00  0.00           H  
ATOM   2295  N   SER A 149       0.979  -5.795   3.751  1.00  0.00           N  
ATOM   2296  CA  SER A 149       2.279  -5.164   3.755  1.00  0.00           C  
ATOM   2297  C   SER A 149       2.522  -4.247   4.938  1.00  0.00           C  
ATOM   2298  O   SER A 149       1.591  -3.715   5.546  1.00  0.00           O  
ATOM   2299  CB  SER A 149       2.456  -4.376   2.481  1.00  0.00           C  
ATOM   2300  OG  SER A 149       1.539  -3.314   2.414  1.00  0.00           O  
ATOM   2301  H   SER A 149       0.185  -5.348   4.185  1.00  0.00           H  
ATOM   2302  HA  SER A 149       3.017  -5.957   3.798  1.00  0.00           H  
ATOM   2303 1HB  SER A 149       3.464  -3.986   2.445  1.00  0.00           H  
ATOM   2304 2HB  SER A 149       2.334  -5.031   1.628  1.00  0.00           H  
ATOM   2305  HG  SER A 149       1.752  -2.835   1.611  1.00  0.00           H  
ATOM   2306  N   LEU A 150       3.805  -4.063   5.227  1.00  0.00           N  
ATOM   2307  CA  LEU A 150       4.279  -3.161   6.274  1.00  0.00           C  
ATOM   2308  C   LEU A 150       5.210  -2.114   5.677  1.00  0.00           C  
ATOM   2309  O   LEU A 150       5.888  -2.395   4.688  1.00  0.00           O  
ATOM   2310  CB  LEU A 150       5.019  -3.966   7.359  1.00  0.00           C  
ATOM   2311  CG  LEU A 150       4.202  -5.104   8.034  1.00  0.00           C  
ATOM   2312  CD1 LEU A 150       5.110  -5.897   8.970  1.00  0.00           C  
ATOM   2313  CD2 LEU A 150       3.029  -4.506   8.792  1.00  0.00           C  
ATOM   2314  H   LEU A 150       4.472  -4.580   4.654  1.00  0.00           H  
ATOM   2315  HA  LEU A 150       3.425  -2.655   6.719  1.00  0.00           H  
ATOM   2316 1HB  LEU A 150       5.907  -4.414   6.920  1.00  0.00           H  
ATOM   2317 2HB  LEU A 150       5.341  -3.277   8.142  1.00  0.00           H  
ATOM   2318  HG  LEU A 150       3.831  -5.788   7.269  1.00  0.00           H  
ATOM   2319 1HD1 LEU A 150       4.545  -6.709   9.435  1.00  0.00           H  
ATOM   2320 2HD1 LEU A 150       5.920  -6.306   8.404  1.00  0.00           H  
ATOM   2321 3HD1 LEU A 150       5.505  -5.240   9.743  1.00  0.00           H  
ATOM   2322 1HD2 LEU A 150       2.454  -5.307   9.259  1.00  0.00           H  
ATOM   2323 2HD2 LEU A 150       3.399  -3.828   9.561  1.00  0.00           H  
ATOM   2324 3HD2 LEU A 150       2.389  -3.956   8.102  1.00  0.00           H  
ATOM   2325  N   ALA A 151       5.313  -0.928   6.288  1.00  0.00           N  
ATOM   2326  CA  ALA A 151       6.269   0.037   5.738  1.00  0.00           C  
ATOM   2327  C   ALA A 151       7.165   0.648   6.820  1.00  0.00           C  
ATOM   2328  O   ALA A 151       6.715   0.961   7.940  1.00  0.00           O  
ATOM   2329  CB  ALA A 151       5.533   1.122   4.979  1.00  0.00           C  
ATOM   2330  H   ALA A 151       4.749  -0.703   7.096  1.00  0.00           H  
ATOM   2331  HA  ALA A 151       6.915  -0.490   5.047  1.00  0.00           H  
ATOM   2332 1HB  ALA A 151       6.252   1.789   4.541  1.00  0.00           H  
ATOM   2333 2HB  ALA A 151       4.936   0.670   4.188  1.00  0.00           H  
ATOM   2334 3HB  ALA A 151       4.886   1.668   5.655  1.00  0.00           H  
ATOM   2335  N   VAL A 152       8.447   0.786   6.447  1.00  0.00           N  
ATOM   2336  CA  VAL A 152       9.481   1.347   7.307  1.00  0.00           C  
ATOM   2337  C   VAL A 152      10.291   2.423   6.571  1.00  0.00           C  
ATOM   2338  O   VAL A 152      10.804   2.169   5.479  1.00  0.00           O  
ATOM   2339  CB  VAL A 152      10.485   0.248   7.772  1.00  0.00           C  
ATOM   2340  CG1 VAL A 152      11.541   0.878   8.715  1.00  0.00           C  
ATOM   2341  CG2 VAL A 152       9.757  -0.927   8.451  1.00  0.00           C  
ATOM   2342  H   VAL A 152       8.697   0.495   5.503  1.00  0.00           H  
ATOM   2343  HA  VAL A 152       9.000   1.782   8.176  1.00  0.00           H  
ATOM   2344  HB  VAL A 152      11.018  -0.131   6.900  1.00  0.00           H  
ATOM   2345 1HG1 VAL A 152      12.253   0.118   9.025  1.00  0.00           H  
ATOM   2346 2HG1 VAL A 152      12.069   1.680   8.206  1.00  0.00           H  
ATOM   2347 3HG1 VAL A 152      11.042   1.281   9.598  1.00  0.00           H  
ATOM   2348 1HG2 VAL A 152      10.486  -1.686   8.751  1.00  0.00           H  
ATOM   2349 2HG2 VAL A 152       9.226  -0.585   9.326  1.00  0.00           H  
ATOM   2350 3HG2 VAL A 152       9.049  -1.373   7.758  1.00  0.00           H  
ATOM   2351  N   ARG A 153      10.429   3.610   7.150  1.00  0.00           N  
ATOM   2352  CA  ARG A 153      11.232   4.644   6.503  1.00  0.00           C  
ATOM   2353  C   ARG A 153      12.658   4.580   7.004  1.00  0.00           C  
ATOM   2354  O   ARG A 153      12.885   4.471   8.210  1.00  0.00           O  
ATOM   2355  CB  ARG A 153      10.670   6.045   6.716  1.00  0.00           C  
ATOM   2356  CG  ARG A 153      11.443   7.142   5.944  1.00  0.00           C  
ATOM   2357  CD  ARG A 153      10.800   8.505   6.007  1.00  0.00           C  
ATOM   2358  NE  ARG A 153      10.829   9.122   7.334  1.00  0.00           N  
ATOM   2359  CZ  ARG A 153       9.756   9.260   8.136  1.00  0.00           C  
ATOM   2360  NH1 ARG A 153       8.588   8.805   7.760  1.00  0.00           N  
ATOM   2361  NH2 ARG A 153       9.902   9.852   9.310  1.00  0.00           N  
ATOM   2362  H   ARG A 153       9.997   3.772   8.053  1.00  0.00           H  
ATOM   2363  HA  ARG A 153      11.252   4.456   5.434  1.00  0.00           H  
ATOM   2364 1HB  ARG A 153       9.630   6.078   6.397  1.00  0.00           H  
ATOM   2365 2HB  ARG A 153      10.698   6.296   7.774  1.00  0.00           H  
ATOM   2366 1HG  ARG A 153      12.449   7.234   6.363  1.00  0.00           H  
ATOM   2367 2HG  ARG A 153      11.523   6.848   4.895  1.00  0.00           H  
ATOM   2368 1HD  ARG A 153      11.324   9.169   5.320  1.00  0.00           H  
ATOM   2369 2HD  ARG A 153       9.759   8.420   5.698  1.00  0.00           H  
ATOM   2370  HE  ARG A 153      11.721   9.495   7.697  1.00  0.00           H  
ATOM   2371 1HH1 ARG A 153       8.478   8.352   6.873  1.00  0.00           H  
ATOM   2372 2HH1 ARG A 153       7.784   8.884   8.396  1.00  0.00           H  
ATOM   2373 1HH2 ARG A 153      10.844  10.186   9.561  1.00  0.00           H  
ATOM   2374 2HH2 ARG A 153       9.086   9.946   9.958  1.00  0.00           H  
ATOM   2375  N   LEU A 154      13.613   4.623   6.081  1.00  0.00           N  
ATOM   2376  CA  LEU A 154      15.014   4.606   6.462  1.00  0.00           C  
ATOM   2377  C   LEU A 154      15.624   5.974   6.204  1.00  0.00           C  
ATOM   2378  O   LEU A 154      15.589   6.496   5.080  1.00  0.00           O  
ATOM   2379  CB  LEU A 154      15.780   3.525   5.684  1.00  0.00           C  
ATOM   2380  CG  LEU A 154      17.324   3.340   5.986  1.00  0.00           C  
ATOM   2381  CD1 LEU A 154      17.536   2.874   7.422  1.00  0.00           C  
ATOM   2382  CD2 LEU A 154      17.885   2.299   5.041  1.00  0.00           C  
ATOM   2383  H   LEU A 154      13.358   4.685   5.097  1.00  0.00           H  
ATOM   2384  HA  LEU A 154      15.092   4.387   7.524  1.00  0.00           H  
ATOM   2385 1HB  LEU A 154      15.287   2.566   5.833  1.00  0.00           H  
ATOM   2386 2HB  LEU A 154      15.703   3.796   4.640  1.00  0.00           H  
ATOM   2387  HG  LEU A 154      17.848   4.291   5.854  1.00  0.00           H  
ATOM   2388 1HD1 LEU A 154      18.595   2.743   7.607  1.00  0.00           H  
ATOM   2389 2HD1 LEU A 154      17.141   3.617   8.106  1.00  0.00           H  
ATOM   2390 3HD1 LEU A 154      17.030   1.936   7.581  1.00  0.00           H  
ATOM   2391 1HD2 LEU A 154      18.930   2.149   5.238  1.00  0.00           H  
ATOM   2392 2HD2 LEU A 154      17.356   1.357   5.185  1.00  0.00           H  
ATOM   2393 3HD2 LEU A 154      17.760   2.630   4.023  1.00  0.00           H  
ATOM   2394  N   GLU A 155      16.149   6.565   7.261  1.00  0.00           N  
ATOM   2395  CA  GLU A 155      16.781   7.865   7.191  1.00  0.00           C  
ATOM   2396  C   GLU A 155      18.269   7.624   7.358  1.00  0.00           C  
ATOM   2397  O   GLU A 155      18.664   6.734   8.113  1.00  0.00           O  
ATOM   2398  CB  GLU A 155      16.213   8.789   8.278  1.00  0.00           C  
ATOM   2399  CG  GLU A 155      14.709   9.080   8.109  1.00  0.00           C  
ATOM   2400  CD  GLU A 155      14.116  10.005   9.159  1.00  0.00           C  
ATOM   2401  OE1 GLU A 155      14.812  10.406  10.062  1.00  0.00           O  
ATOM   2402  OE2 GLU A 155      12.939  10.304   9.033  1.00  0.00           O  
ATOM   2403  H   GLU A 155      16.119   6.074   8.154  1.00  0.00           H  
ATOM   2404  HA  GLU A 155      16.605   8.307   6.211  1.00  0.00           H  
ATOM   2405 1HB  GLU A 155      16.348   8.334   9.253  1.00  0.00           H  
ATOM   2406 2HB  GLU A 155      16.752   9.736   8.277  1.00  0.00           H  
ATOM   2407 1HG  GLU A 155      14.545   9.514   7.124  1.00  0.00           H  
ATOM   2408 2HG  GLU A 155      14.175   8.127   8.144  1.00  0.00           H  
ATOM   2409  N   VAL A 156      19.090   8.393   6.665  1.00  0.00           N  
ATOM   2410  CA  VAL A 156      20.524   8.180   6.769  1.00  0.00           C  
ATOM   2411  C   VAL A 156      21.215   9.473   7.210  1.00  0.00           C  
ATOM   2412  O   VAL A 156      20.946  10.542   6.654  1.00  0.00           O  
ATOM   2413  CB  VAL A 156      21.059   7.650   5.424  1.00  0.00           C  
ATOM   2414  CG1 VAL A 156      22.552   7.405   5.521  1.00  0.00           C  
ATOM   2415  CG2 VAL A 156      20.299   6.363   5.056  1.00  0.00           C  
ATOM   2416  H   VAL A 156      18.724   9.116   6.063  1.00  0.00           H  
ATOM   2417  HA  VAL A 156      20.712   7.418   7.518  1.00  0.00           H  
ATOM   2418  HB  VAL A 156      20.903   8.399   4.648  1.00  0.00           H  
ATOM   2419 1HG1 VAL A 156      22.923   7.040   4.569  1.00  0.00           H  
ATOM   2420 2HG1 VAL A 156      23.046   8.336   5.773  1.00  0.00           H  
ATOM   2421 3HG1 VAL A 156      22.751   6.662   6.299  1.00  0.00           H  
ATOM   2422 1HG2 VAL A 156      20.663   5.978   4.104  1.00  0.00           H  
ATOM   2423 2HG2 VAL A 156      20.463   5.637   5.839  1.00  0.00           H  
ATOM   2424 3HG2 VAL A 156      19.238   6.561   4.971  1.00  0.00           H  
ATOM   2425  N   THR A 157      22.097   9.369   8.207  1.00  0.00           N  
ATOM   2426  CA  THR A 157      22.799  10.526   8.759  1.00  0.00           C  
ATOM   2427  C   THR A 157      24.317  10.319   8.852  1.00  0.00           C  
ATOM   2428  O   THR A 157      24.849   9.337   8.334  1.00  0.00           O  
ATOM   2429  CB  THR A 157      22.221  10.886  10.154  1.00  0.00           C  
ATOM   2430  OG1 THR A 157      22.759  12.152  10.589  1.00  0.00           O  
ATOM   2431  CG2 THR A 157      22.533   9.786  11.176  1.00  0.00           C  
ATOM   2432  H   THR A 157      22.252   8.447   8.609  1.00  0.00           H  
ATOM   2433  HA  THR A 157      22.629  11.376   8.098  1.00  0.00           H  
ATOM   2434  HB  THR A 157      21.137  10.985  10.075  1.00  0.00           H  
ATOM   2435  HG1 THR A 157      22.309  12.427  11.396  1.00  0.00           H  
ATOM   2436 1HG2 THR A 157      22.118  10.053  12.130  1.00  0.00           H  
ATOM   2437 2HG2 THR A 157      22.089   8.859  10.841  1.00  0.00           H  
ATOM   2438 3HG2 THR A 157      23.587   9.651  11.284  1.00  0.00           H  
ATOM   2439  N   ASP A 158      25.000  11.277   9.479  1.00  0.00           N  
ATOM   2440  CA  ASP A 158      26.461  11.289   9.559  1.00  0.00           C  
ATOM   2441  C   ASP A 158      27.086  10.707  10.828  1.00  0.00           C  
ATOM   2442  O   ASP A 158      28.309  10.696  10.960  1.00  0.00           O  
ATOM   2443  CB  ASP A 158      26.967  12.715   9.361  1.00  0.00           C  
ATOM   2444  CG  ASP A 158      26.685  13.223   7.956  1.00  0.00           C  
ATOM   2445  OD1 ASP A 158      26.828  12.447   7.039  1.00  0.00           O  
ATOM   2446  OD2 ASP A 158      26.331  14.368   7.807  1.00  0.00           O  
ATOM   2447  H   ASP A 158      24.452  12.012   9.905  1.00  0.00           H  
ATOM   2448  HA  ASP A 158      26.833  10.697   8.723  1.00  0.00           H  
ATOM   2449 1HB  ASP A 158      26.490  13.377  10.084  1.00  0.00           H  
ATOM   2450 2HB  ASP A 158      28.041  12.748   9.539  1.00  0.00           H  
ATOM   2451  N   GLY A 159      26.280  10.210  11.750  1.00  0.00           N  
ATOM   2452  CA  GLY A 159      26.848   9.624  12.954  1.00  0.00           C  
ATOM   2453  C   GLY A 159      25.783   9.272  13.992  1.00  0.00           C  
ATOM   2454  O   GLY A 159      24.687   9.843  13.973  1.00  0.00           O  
ATOM   2455  H   GLY A 159      25.283  10.239  11.606  1.00  0.00           H  
ATOM   2456 1HA  GLY A 159      27.401   8.746  12.644  1.00  0.00           H  
ATOM   2457 2HA  GLY A 159      27.567  10.319  13.384  1.00  0.00           H  
ATOM   2458  N   PRO A 160      26.143   8.438  14.999  1.00  0.00           N  
ATOM   2459  CA  PRO A 160      25.301   7.928  16.077  1.00  0.00           C  
ATOM   2460  C   PRO A 160      24.413   8.932  16.843  1.00  0.00           C  
ATOM   2461  O   PRO A 160      23.302   8.540  17.234  1.00  0.00           O  
ATOM   2462  CB  PRO A 160      26.335   7.297  17.019  1.00  0.00           C  
ATOM   2463  CG  PRO A 160      27.434   6.839  16.113  1.00  0.00           C  
ATOM   2464  CD  PRO A 160      27.541   7.909  15.057  1.00  0.00           C  
ATOM   2465  HA  PRO A 160      24.680   7.127  15.665  1.00  0.00           H  
ATOM   2466 1HB  PRO A 160      26.660   7.990  17.797  1.00  0.00           H  
ATOM   2467 2HB  PRO A 160      25.868   6.448  17.548  1.00  0.00           H  
ATOM   2468 1HG  PRO A 160      28.371   6.716  16.684  1.00  0.00           H  
ATOM   2469 2HG  PRO A 160      27.189   5.855  15.692  1.00  0.00           H  
ATOM   2470 1HD  PRO A 160      28.259   8.694  15.341  1.00  0.00           H  
ATOM   2471 2HD  PRO A 160      27.833   7.381  14.147  1.00  0.00           H  
ATOM   2472  N   PRO A 161      24.818  10.216  17.097  1.00  0.00           N  
ATOM   2473  CA  PRO A 161      24.005  11.210  17.770  1.00  0.00           C  
ATOM   2474  C   PRO A 161      22.599  11.336  17.198  1.00  0.00           C  
ATOM   2475  O   PRO A 161      21.691  11.781  17.899  1.00  0.00           O  
ATOM   2476  CB  PRO A 161      24.824  12.490  17.616  1.00  0.00           C  
ATOM   2477  CG  PRO A 161      26.249  12.007  17.567  1.00  0.00           C  
ATOM   2478  CD  PRO A 161      26.195  10.735  16.782  1.00  0.00           C  
ATOM   2479  HA  PRO A 161      23.946  10.938  18.835  1.00  0.00           H  
ATOM   2480 1HB  PRO A 161      24.522  13.011  16.695  1.00  0.00           H  
ATOM   2481 2HB  PRO A 161      24.623  13.171  18.454  1.00  0.00           H  
ATOM   2482 1HG  PRO A 161      26.888  12.772  17.105  1.00  0.00           H  
ATOM   2483 2HG  PRO A 161      26.628  11.851  18.589  1.00  0.00           H  
ATOM   2484 1HD  PRO A 161      26.294  11.053  15.758  1.00  0.00           H  
ATOM   2485 2HD  PRO A 161      26.986  10.073  17.107  1.00  0.00           H  
ATOM   2486  N   ALA A 162      22.401  10.962  15.928  1.00  0.00           N  
ATOM   2487  CA  ALA A 162      21.070  11.077  15.369  1.00  0.00           C  
ATOM   2488  C   ALA A 162      20.669   9.792  14.664  1.00  0.00           C  
ATOM   2489  O   ALA A 162      20.121   9.830  13.560  1.00  0.00           O  
ATOM   2490  CB  ALA A 162      21.018  12.233  14.392  1.00  0.00           C  
ATOM   2491  H   ALA A 162      23.159  10.592  15.348  1.00  0.00           H  
ATOM   2492  HA  ALA A 162      20.365  11.251  16.179  1.00  0.00           H  
ATOM   2493 1HB  ALA A 162      20.012  12.326  13.984  1.00  0.00           H  
ATOM   2494 2HB  ALA A 162      21.287  13.154  14.909  1.00  0.00           H  
ATOM   2495 3HB  ALA A 162      21.724  12.051  13.585  1.00  0.00           H  
ATOM   2496  N   THR A 163      20.807   8.665  15.374  1.00  0.00           N  
ATOM   2497  CA  THR A 163      20.427   7.358  14.834  1.00  0.00           C  
ATOM   2498  C   THR A 163      19.329   6.528  15.572  1.00  0.00           C  
ATOM   2499  O   THR A 163      19.490   5.314  15.696  1.00  0.00           O  
ATOM   2500  CB  THR A 163      21.661   6.470  14.707  1.00  0.00           C  
ATOM   2501  OG1 THR A 163      22.306   6.329  15.990  1.00  0.00           O  
ATOM   2502  CG2 THR A 163      22.612   7.101  13.718  1.00  0.00           C  
ATOM   2503  H   THR A 163      21.301   8.713  16.268  1.00  0.00           H  
ATOM   2504  HA  THR A 163      20.069   7.528  13.823  1.00  0.00           H  
ATOM   2505  HB  THR A 163      21.365   5.486  14.345  1.00  0.00           H  
ATOM   2506  HG1 THR A 163      22.500   7.212  16.375  1.00  0.00           H  
ATOM   2507 1HG2 THR A 163      23.491   6.477  13.605  1.00  0.00           H  
ATOM   2508 2HG2 THR A 163      22.111   7.206  12.769  1.00  0.00           H  
ATOM   2509 3HG2 THR A 163      22.907   8.075  14.074  1.00  0.00           H  
ATOM   2510  N   PRO A 164      18.279   7.124  16.186  1.00  0.00           N  
ATOM   2511  CA  PRO A 164      17.206   6.421  16.875  1.00  0.00           C  
ATOM   2512  C   PRO A 164      16.136   5.792  15.985  1.00  0.00           C  
ATOM   2513  O   PRO A 164      15.962   6.163  14.818  1.00  0.00           O  
ATOM   2514  CB  PRO A 164      16.558   7.537  17.691  1.00  0.00           C  
ATOM   2515  CG  PRO A 164      16.747   8.762  16.845  1.00  0.00           C  
ATOM   2516  CD  PRO A 164      18.107   8.592  16.215  1.00  0.00           C  
ATOM   2517  HA  PRO A 164      17.646   5.661  17.536  1.00  0.00           H  
ATOM   2518 1HB  PRO A 164      15.493   7.301  17.869  1.00  0.00           H  
ATOM   2519 2HB  PRO A 164      17.040   7.612  18.676  1.00  0.00           H  
ATOM   2520 1HG  PRO A 164      15.941   8.821  16.098  1.00  0.00           H  
ATOM   2521 2HG  PRO A 164      16.669   9.666  17.467  1.00  0.00           H  
ATOM   2522 1HD  PRO A 164      18.091   9.012  15.201  1.00  0.00           H  
ATOM   2523 2HD  PRO A 164      18.830   9.072  16.888  1.00  0.00           H  
ATOM   2524  N   ALA A 165      15.374   4.873  16.581  1.00  0.00           N  
ATOM   2525  CA  ALA A 165      14.123   4.409  15.984  1.00  0.00           C  
ATOM   2526  C   ALA A 165      13.019   5.388  16.415  1.00  0.00           C  
ATOM   2527  O   ALA A 165      13.093   5.963  17.505  1.00  0.00           O  
ATOM   2528  CB  ALA A 165      13.804   2.988  16.397  1.00  0.00           C  
ATOM   2529  H   ALA A 165      15.622   4.549  17.506  1.00  0.00           H  
ATOM   2530  HA  ALA A 165      14.213   4.452  14.901  1.00  0.00           H  
ATOM   2531 1HB  ALA A 165      12.865   2.683  15.929  1.00  0.00           H  
ATOM   2532 2HB  ALA A 165      14.604   2.325  16.071  1.00  0.00           H  
ATOM   2533 3HB  ALA A 165      13.705   2.938  17.478  1.00  0.00           H  
ATOM   2534  N   TYR A 166      11.993   5.541  15.589  1.00  0.00           N  
ATOM   2535  CA  TYR A 166      10.882   6.462  15.846  1.00  0.00           C  
ATOM   2536  C   TYR A 166       9.591   6.040  15.148  1.00  0.00           C  
ATOM   2537  O   TYR A 166       9.629   5.433  14.089  1.00  0.00           O  
ATOM   2538  CB  TYR A 166      11.315   7.861  15.387  1.00  0.00           C  
ATOM   2539  CG  TYR A 166      10.260   8.935  15.441  1.00  0.00           C  
ATOM   2540  CD1 TYR A 166       9.979   9.594  16.625  1.00  0.00           C  
ATOM   2541  CD2 TYR A 166       9.587   9.275  14.277  1.00  0.00           C  
ATOM   2542  CE1 TYR A 166       9.021  10.591  16.643  1.00  0.00           C  
ATOM   2543  CE2 TYR A 166       8.634  10.266  14.293  1.00  0.00           C  
ATOM   2544  CZ  TYR A 166       8.349  10.926  15.472  1.00  0.00           C  
ATOM   2545  OH  TYR A 166       7.398  11.925  15.493  1.00  0.00           O  
ATOM   2546  H   TYR A 166      12.016   5.041  14.703  1.00  0.00           H  
ATOM   2547  HA  TYR A 166      10.691   6.477  16.919  1.00  0.00           H  
ATOM   2548 1HB  TYR A 166      12.151   8.189  16.007  1.00  0.00           H  
ATOM   2549 2HB  TYR A 166      11.687   7.807  14.370  1.00  0.00           H  
ATOM   2550  HD1 TYR A 166      10.512   9.329  17.538  1.00  0.00           H  
ATOM   2551  HD2 TYR A 166       9.810   8.760  13.351  1.00  0.00           H  
ATOM   2552  HE1 TYR A 166       8.796  11.112  17.572  1.00  0.00           H  
ATOM   2553  HE2 TYR A 166       8.106  10.527  13.372  1.00  0.00           H  
ATOM   2554  HH  TYR A 166       7.016  12.014  14.615  1.00  0.00           H  
ATOM   2555  N   TRP A 167       8.440   6.306  15.751  1.00  0.00           N  
ATOM   2556  CA  TRP A 167       7.197   6.041  15.019  1.00  0.00           C  
ATOM   2557  C   TRP A 167       6.475   7.308  14.608  1.00  0.00           C  
ATOM   2558  O   TRP A 167       6.361   8.245  15.393  1.00  0.00           O  
ATOM   2559  CB  TRP A 167       6.251   5.164  15.842  1.00  0.00           C  
ATOM   2560  CG  TRP A 167       6.630   3.739  15.851  1.00  0.00           C  
ATOM   2561  CD1 TRP A 167       7.541   3.109  16.639  1.00  0.00           C  
ATOM   2562  CD2 TRP A 167       6.050   2.722  15.008  1.00  0.00           C  
ATOM   2563  NE1 TRP A 167       7.582   1.772  16.330  1.00  0.00           N  
ATOM   2564  CE2 TRP A 167       6.671   1.521  15.333  1.00  0.00           C  
ATOM   2565  CE3 TRP A 167       5.063   2.740  14.015  1.00  0.00           C  
ATOM   2566  CZ2 TRP A 167       6.344   0.336  14.699  1.00  0.00           C  
ATOM   2567  CZ3 TRP A 167       4.736   1.560  13.381  1.00  0.00           C  
ATOM   2568  CH2 TRP A 167       5.357   0.386  13.712  1.00  0.00           C  
ATOM   2569  H   TRP A 167       8.426   6.747  16.660  1.00  0.00           H  
ATOM   2570  HA  TRP A 167       7.438   5.496  14.107  1.00  0.00           H  
ATOM   2571 1HB  TRP A 167       6.229   5.509  16.870  1.00  0.00           H  
ATOM   2572 2HB  TRP A 167       5.241   5.245  15.451  1.00  0.00           H  
ATOM   2573  HD1 TRP A 167       8.152   3.595  17.398  1.00  0.00           H  
ATOM   2574  HE1 TRP A 167       8.178   1.081  16.762  1.00  0.00           H  
ATOM   2575  HE3 TRP A 167       4.563   3.669  13.745  1.00  0.00           H  
ATOM   2576  HZ2 TRP A 167       6.831  -0.609  14.946  1.00  0.00           H  
ATOM   2577  HZ3 TRP A 167       3.969   1.589  12.605  1.00  0.00           H  
ATOM   2578  HH2 TRP A 167       5.074  -0.527  13.188  1.00  0.00           H  
ATOM   2579  N   ASP A 168       5.901   7.275  13.393  1.00  0.00           N  
ATOM   2580  CA  ASP A 168       5.051   8.358  12.884  1.00  0.00           C  
ATOM   2581  C   ASP A 168       3.605   8.140  13.330  1.00  0.00           C  
ATOM   2582  O   ASP A 168       2.729   8.971  13.101  1.00  0.00           O  
ATOM   2583  CB  ASP A 168       5.054   8.411  11.348  1.00  0.00           C  
ATOM   2584  CG  ASP A 168       6.364   8.862  10.646  1.00  0.00           C  
ATOM   2585  OD1 ASP A 168       7.189   9.568  11.198  1.00  0.00           O  
ATOM   2586  OD2 ASP A 168       6.496   8.488   9.507  1.00  0.00           O  
ATOM   2587  H   ASP A 168       6.060   6.457  12.800  1.00  0.00           H  
ATOM   2588  HA  ASP A 168       5.405   9.307  13.287  1.00  0.00           H  
ATOM   2589 1HB  ASP A 168       4.818   7.416  10.970  1.00  0.00           H  
ATOM   2590 2HB  ASP A 168       4.251   9.069  11.020  1.00  0.00           H  
ATOM   2591  N   GLY A 169       3.369   6.975  13.920  1.00  0.00           N  
ATOM   2592  CA  GLY A 169       2.068   6.504  14.381  1.00  0.00           C  
ATOM   2593  C   GLY A 169       1.398   5.553  13.379  1.00  0.00           C  
ATOM   2594  O   GLY A 169       0.461   4.839  13.731  1.00  0.00           O  
ATOM   2595  H   GLY A 169       4.162   6.372  14.076  1.00  0.00           H  
ATOM   2596 1HA  GLY A 169       2.209   5.989  15.331  1.00  0.00           H  
ATOM   2597 2HA  GLY A 169       1.418   7.358  14.569  1.00  0.00           H  
ATOM   2598  N   GLU A 170       1.872   5.564  12.134  1.00  0.00           N  
ATOM   2599  CA  GLU A 170       1.362   4.673  11.093  1.00  0.00           C  
ATOM   2600  C   GLU A 170       2.486   3.838  10.485  1.00  0.00           C  
ATOM   2601  O   GLU A 170       2.254   2.758   9.940  1.00  0.00           O  
ATOM   2602  CB  GLU A 170       0.604   5.444  10.005  1.00  0.00           C  
ATOM   2603  CG  GLU A 170      -0.664   6.122  10.514  1.00  0.00           C  
ATOM   2604  CD  GLU A 170      -1.488   6.816   9.450  1.00  0.00           C  
ATOM   2605  OE1 GLU A 170      -1.089   6.837   8.306  1.00  0.00           O  
ATOM   2606  OE2 GLU A 170      -2.546   7.311   9.803  1.00  0.00           O  
ATOM   2607  H   GLU A 170       2.612   6.207  11.914  1.00  0.00           H  
ATOM   2608  HA  GLU A 170       0.657   3.991  11.558  1.00  0.00           H  
ATOM   2609 1HB  GLU A 170       1.255   6.212   9.586  1.00  0.00           H  
ATOM   2610 2HB  GLU A 170       0.333   4.768   9.197  1.00  0.00           H  
ATOM   2611 1HG  GLU A 170      -1.284   5.367  11.002  1.00  0.00           H  
ATOM   2612 2HG  GLU A 170      -0.377   6.854  11.268  1.00  0.00           H  
ATOM   2613  N   LYS A 171       3.693   4.396  10.527  1.00  0.00           N  
ATOM   2614  CA  LYS A 171       4.882   3.796   9.931  1.00  0.00           C  
ATOM   2615  C   LYS A 171       6.055   3.845  10.898  1.00  0.00           C  
ATOM   2616  O   LYS A 171       6.151   4.739  11.752  1.00  0.00           O  
ATOM   2617  CB  LYS A 171       5.265   4.498   8.621  1.00  0.00           C  
ATOM   2618  CG  LYS A 171       4.226   4.376   7.488  1.00  0.00           C  
ATOM   2619  CD  LYS A 171       4.712   5.065   6.213  1.00  0.00           C  
ATOM   2620  CE  LYS A 171       3.716   4.916   5.057  1.00  0.00           C  
ATOM   2621  NZ  LYS A 171       2.428   5.635   5.319  1.00  0.00           N  
ATOM   2622  H   LYS A 171       3.780   5.278  10.991  1.00  0.00           H  
ATOM   2623  HA  LYS A 171       4.677   2.746   9.714  1.00  0.00           H  
ATOM   2624 1HB  LYS A 171       5.435   5.562   8.816  1.00  0.00           H  
ATOM   2625 2HB  LYS A 171       6.210   4.080   8.257  1.00  0.00           H  
ATOM   2626 1HG  LYS A 171       4.039   3.321   7.285  1.00  0.00           H  
ATOM   2627 2HG  LYS A 171       3.290   4.838   7.799  1.00  0.00           H  
ATOM   2628 1HD  LYS A 171       4.871   6.127   6.411  1.00  0.00           H  
ATOM   2629 2HD  LYS A 171       5.657   4.629   5.919  1.00  0.00           H  
ATOM   2630 1HE  LYS A 171       4.165   5.321   4.153  1.00  0.00           H  
ATOM   2631 2HE  LYS A 171       3.506   3.858   4.904  1.00  0.00           H  
ATOM   2632 1HZ  LYS A 171       1.802   5.515   4.536  1.00  0.00           H  
ATOM   2633 2HZ  LYS A 171       1.994   5.260   6.153  1.00  0.00           H  
ATOM   2634 3HZ  LYS A 171       2.607   6.620   5.454  1.00  0.00           H  
ATOM   2635  N   GLU A 172       6.940   2.864  10.770  1.00  0.00           N  
ATOM   2636  CA  GLU A 172       8.148   2.804  11.591  1.00  0.00           C  
ATOM   2637  C   GLU A 172       9.241   3.591  10.903  1.00  0.00           C  
ATOM   2638  O   GLU A 172       9.333   3.553   9.679  1.00  0.00           O  
ATOM   2639  CB  GLU A 172       8.581   1.361  11.807  1.00  0.00           C  
ATOM   2640  CG  GLU A 172       9.755   1.180  12.751  1.00  0.00           C  
ATOM   2641  CD  GLU A 172      10.063  -0.266  13.011  1.00  0.00           C  
ATOM   2642  OE1 GLU A 172       9.326  -1.098  12.545  1.00  0.00           O  
ATOM   2643  OE2 GLU A 172      11.040  -0.544  13.668  1.00  0.00           O  
ATOM   2644  H   GLU A 172       6.804   2.161  10.035  1.00  0.00           H  
ATOM   2645  HA  GLU A 172       7.950   3.264  12.561  1.00  0.00           H  
ATOM   2646 1HB  GLU A 172       7.752   0.778  12.170  1.00  0.00           H  
ATOM   2647 2HB  GLU A 172       8.867   0.950  10.860  1.00  0.00           H  
ATOM   2648 1HG  GLU A 172      10.639   1.651  12.320  1.00  0.00           H  
ATOM   2649 2HG  GLU A 172       9.531   1.685  13.694  1.00  0.00           H  
ATOM   2650  N   VAL A 173      10.028   4.328  11.667  1.00  0.00           N  
ATOM   2651  CA  VAL A 173      11.126   5.108  11.129  1.00  0.00           C  
ATOM   2652  C   VAL A 173      12.445   4.680  11.779  1.00  0.00           C  
ATOM   2653  O   VAL A 173      12.535   4.525  13.000  1.00  0.00           O  
ATOM   2654  CB  VAL A 173      10.878   6.592  11.415  1.00  0.00           C  
ATOM   2655  CG1 VAL A 173      12.000   7.439  10.817  1.00  0.00           C  
ATOM   2656  CG2 VAL A 173       9.476   6.964  10.933  1.00  0.00           C  
ATOM   2657  H   VAL A 173       9.862   4.370  12.664  1.00  0.00           H  
ATOM   2658  HA  VAL A 173      11.190   4.947  10.054  1.00  0.00           H  
ATOM   2659  HB  VAL A 173      10.922   6.754  12.471  1.00  0.00           H  
ATOM   2660 1HG1 VAL A 173      11.830   8.488  11.052  1.00  0.00           H  
ATOM   2661 2HG1 VAL A 173      12.960   7.136  11.233  1.00  0.00           H  
ATOM   2662 3HG1 VAL A 173      12.023   7.312   9.734  1.00  0.00           H  
ATOM   2663 1HG2 VAL A 173       9.273   8.000  11.166  1.00  0.00           H  
ATOM   2664 2HG2 VAL A 173       9.397   6.809   9.863  1.00  0.00           H  
ATOM   2665 3HG2 VAL A 173       8.735   6.347  11.441  1.00  0.00           H  
ATOM   2666  N   LEU A 174      13.468   4.473  10.968  1.00  0.00           N  
ATOM   2667  CA  LEU A 174      14.780   4.114  11.483  1.00  0.00           C  
ATOM   2668  C   LEU A 174      15.868   5.011  10.930  1.00  0.00           C  
ATOM   2669  O   LEU A 174      16.016   5.097   9.713  1.00  0.00           O  
ATOM   2670  CB  LEU A 174      15.105   2.660  11.114  1.00  0.00           C  
ATOM   2671  CG  LEU A 174      16.502   2.197  11.509  1.00  0.00           C  
ATOM   2672  CD1 LEU A 174      16.633   2.229  13.031  1.00  0.00           C  
ATOM   2673  CD2 LEU A 174      16.764   0.784  10.934  1.00  0.00           C  
ATOM   2674  H   LEU A 174      13.327   4.571   9.966  1.00  0.00           H  
ATOM   2675  HA  LEU A 174      14.776   4.219  12.565  1.00  0.00           H  
ATOM   2676 1HB  LEU A 174      14.381   2.004  11.598  1.00  0.00           H  
ATOM   2677 2HB  LEU A 174      15.006   2.545  10.030  1.00  0.00           H  
ATOM   2678  HG  LEU A 174      17.224   2.887  11.109  1.00  0.00           H  
ATOM   2679 1HD1 LEU A 174      17.639   1.925  13.317  1.00  0.00           H  
ATOM   2680 2HD1 LEU A 174      16.452   3.244  13.393  1.00  0.00           H  
ATOM   2681 3HD1 LEU A 174      15.907   1.551  13.475  1.00  0.00           H  
ATOM   2682 1HD2 LEU A 174      17.770   0.462  11.205  1.00  0.00           H  
ATOM   2683 2HD2 LEU A 174      16.035   0.077  11.338  1.00  0.00           H  
ATOM   2684 3HD2 LEU A 174      16.673   0.813   9.851  1.00  0.00           H  
ATOM   2685  N   ALA A 175      16.615   5.678  11.811  1.00  0.00           N  
ATOM   2686  CA  ALA A 175      17.730   6.499  11.364  1.00  0.00           C  
ATOM   2687  C   ALA A 175      19.035   5.756  11.612  1.00  0.00           C  
ATOM   2688  O   ALA A 175      19.247   5.233  12.703  1.00  0.00           O  
ATOM   2689  CB  ALA A 175      17.723   7.835  12.079  1.00  0.00           C  
ATOM   2690  H   ALA A 175      16.411   5.626  12.813  1.00  0.00           H  
ATOM   2691  HA  ALA A 175      17.636   6.664  10.298  1.00  0.00           H  
ATOM   2692 1HB  ALA A 175      18.560   8.442  11.731  1.00  0.00           H  
ATOM   2693 2HB  ALA A 175      16.784   8.354  11.869  1.00  0.00           H  
ATOM   2694 3HB  ALA A 175      17.809   7.673  13.145  1.00  0.00           H  
ATOM   2695  N   VAL A 176      19.901   5.703  10.604  1.00  0.00           N  
ATOM   2696  CA  VAL A 176      21.203   5.053  10.755  1.00  0.00           C  
ATOM   2697  C   VAL A 176      22.310   5.954  10.236  1.00  0.00           C  
ATOM   2698  O   VAL A 176      22.061   6.814   9.398  1.00  0.00           O  
ATOM   2699  CB  VAL A 176      21.261   3.738   9.979  1.00  0.00           C  
ATOM   2700  CG1 VAL A 176      20.206   2.798  10.484  1.00  0.00           C  
ATOM   2701  CG2 VAL A 176      21.102   4.026   8.511  1.00  0.00           C  
ATOM   2702  H   VAL A 176      19.632   6.120   9.711  1.00  0.00           H  
ATOM   2703  HA  VAL A 176      21.378   4.851  11.812  1.00  0.00           H  
ATOM   2704  HB  VAL A 176      22.225   3.264  10.153  1.00  0.00           H  
ATOM   2705 1HG1 VAL A 176      20.268   1.879   9.964  1.00  0.00           H  
ATOM   2706 2HG1 VAL A 176      20.355   2.617  11.550  1.00  0.00           H  
ATOM   2707 3HG1 VAL A 176      19.242   3.238  10.319  1.00  0.00           H  
ATOM   2708 1HG2 VAL A 176      21.157   3.097   7.977  1.00  0.00           H  
ATOM   2709 2HG2 VAL A 176      20.136   4.502   8.328  1.00  0.00           H  
ATOM   2710 3HG2 VAL A 176      21.903   4.690   8.178  1.00  0.00           H  
ATOM   2711  N   ALA A 177      23.528   5.754  10.712  1.00  0.00           N  
ATOM   2712  CA  ALA A 177      24.656   6.525  10.207  1.00  0.00           C  
ATOM   2713  C   ALA A 177      25.130   5.947   8.882  1.00  0.00           C  
ATOM   2714  O   ALA A 177      24.994   4.744   8.653  1.00  0.00           O  
ATOM   2715  CB  ALA A 177      25.788   6.541  11.213  1.00  0.00           C  
ATOM   2716  H   ALA A 177      23.680   5.045  11.417  1.00  0.00           H  
ATOM   2717  HA  ALA A 177      24.325   7.545  10.034  1.00  0.00           H  
ATOM   2718 1HB  ALA A 177      26.608   7.140  10.815  1.00  0.00           H  
ATOM   2719 2HB  ALA A 177      25.440   6.974  12.143  1.00  0.00           H  
ATOM   2720 3HB  ALA A 177      26.132   5.527  11.390  1.00  0.00           H  
ATOM   2721  N   ARG A 178      25.734   6.761   8.026  1.00  0.00           N  
ATOM   2722  CA  ARG A 178      26.264   6.189   6.795  1.00  0.00           C  
ATOM   2723  C   ARG A 178      27.308   5.127   7.084  1.00  0.00           C  
ATOM   2724  O   ARG A 178      28.210   5.320   7.902  1.00  0.00           O  
ATOM   2725  CB  ARG A 178      26.909   7.236   5.896  1.00  0.00           C  
ATOM   2726  CG  ARG A 178      25.968   8.176   5.200  1.00  0.00           C  
ATOM   2727  CD  ARG A 178      26.687   9.169   4.376  1.00  0.00           C  
ATOM   2728  NE  ARG A 178      27.366   8.551   3.218  1.00  0.00           N  
ATOM   2729  CZ  ARG A 178      28.062   9.228   2.292  1.00  0.00           C  
ATOM   2730  NH1 ARG A 178      28.177  10.538   2.354  1.00  0.00           N  
ATOM   2731  NH2 ARG A 178      28.620   8.543   1.320  1.00  0.00           N  
ATOM   2732  H   ARG A 178      25.783   7.761   8.207  1.00  0.00           H  
ATOM   2733  HA  ARG A 178      25.440   5.731   6.249  1.00  0.00           H  
ATOM   2734 1HB  ARG A 178      27.597   7.841   6.484  1.00  0.00           H  
ATOM   2735 2HB  ARG A 178      27.493   6.730   5.123  1.00  0.00           H  
ATOM   2736 1HG  ARG A 178      25.317   7.602   4.539  1.00  0.00           H  
ATOM   2737 2HG  ARG A 178      25.374   8.712   5.934  1.00  0.00           H  
ATOM   2738 1HD  ARG A 178      25.991   9.921   4.010  1.00  0.00           H  
ATOM   2739 2HD  ARG A 178      27.441   9.658   4.992  1.00  0.00           H  
ATOM   2740  HE  ARG A 178      27.319   7.527   3.077  1.00  0.00           H  
ATOM   2741 1HH1 ARG A 178      27.721  11.054   3.101  1.00  0.00           H  
ATOM   2742 2HH1 ARG A 178      28.693  11.034   1.645  1.00  0.00           H  
ATOM   2743 1HH2 ARG A 178      28.479   7.520   1.312  1.00  0.00           H  
ATOM   2744 2HH2 ARG A 178      29.149   9.006   0.600  1.00  0.00           H  
ATOM   2745  N   GLY A 179      27.170   4.003   6.394  1.00  0.00           N  
ATOM   2746  CA  GLY A 179      28.074   2.865   6.491  1.00  0.00           C  
ATOM   2747  C   GLY A 179      27.629   1.865   7.555  1.00  0.00           C  
ATOM   2748  O   GLY A 179      28.175   0.765   7.653  1.00  0.00           O  
ATOM   2749  H   GLY A 179      26.377   3.934   5.760  1.00  0.00           H  
ATOM   2750 1HA  GLY A 179      28.123   2.372   5.520  1.00  0.00           H  
ATOM   2751 2HA  GLY A 179      29.077   3.220   6.719  1.00  0.00           H  
ATOM   2752  N   ALA A 180      26.648   2.252   8.362  1.00  0.00           N  
ATOM   2753  CA  ALA A 180      26.135   1.404   9.418  1.00  0.00           C  
ATOM   2754  C   ALA A 180      25.201   0.367   8.827  1.00  0.00           C  
ATOM   2755  O   ALA A 180      24.622   0.603   7.768  1.00  0.00           O  
ATOM   2756  CB  ALA A 180      25.379   2.246  10.445  1.00  0.00           C  
ATOM   2757  H   ALA A 180      26.231   3.179   8.256  1.00  0.00           H  
ATOM   2758  HA  ALA A 180      26.983   0.915   9.887  1.00  0.00           H  
ATOM   2759 1HB  ALA A 180      24.995   1.623  11.246  1.00  0.00           H  
ATOM   2760 2HB  ALA A 180      26.049   2.996  10.858  1.00  0.00           H  
ATOM   2761 3HB  ALA A 180      24.549   2.733   9.953  1.00  0.00           H  
ATOM   2762  N   PRO A 181      25.057  -0.803   9.447  1.00  0.00           N  
ATOM   2763  CA  PRO A 181      24.090  -1.811   9.095  1.00  0.00           C  
ATOM   2764  C   PRO A 181      22.715  -1.332   9.511  1.00  0.00           C  
ATOM   2765  O   PRO A 181      22.593  -0.444  10.360  1.00  0.00           O  
ATOM   2766  CB  PRO A 181      24.556  -3.032   9.890  1.00  0.00           C  
ATOM   2767  CG  PRO A 181      25.273  -2.452  11.090  1.00  0.00           C  
ATOM   2768  CD  PRO A 181      25.948  -1.192  10.566  1.00  0.00           C  
ATOM   2769  HA  PRO A 181      24.135  -1.987   8.013  1.00  0.00           H  
ATOM   2770 1HB  PRO A 181      23.685  -3.645  10.162  1.00  0.00           H  
ATOM   2771 2HB  PRO A 181      25.201  -3.660   9.256  1.00  0.00           H  
ATOM   2772 1HG  PRO A 181      24.551  -2.245  11.894  1.00  0.00           H  
ATOM   2773 2HG  PRO A 181      25.991  -3.185  11.486  1.00  0.00           H  
ATOM   2774 1HD  PRO A 181      25.960  -0.450  11.367  1.00  0.00           H  
ATOM   2775 2HD  PRO A 181      26.959  -1.424  10.189  1.00  0.00           H  
ATOM   2776  N   ALA A 182      21.685  -1.937   8.950  1.00  0.00           N  
ATOM   2777  CA  ALA A 182      20.325  -1.608   9.364  1.00  0.00           C  
ATOM   2778  C   ALA A 182      19.438  -2.820   9.308  1.00  0.00           C  
ATOM   2779  O   ALA A 182      19.618  -3.698   8.471  1.00  0.00           O  
ATOM   2780  CB  ALA A 182      19.735  -0.541   8.460  1.00  0.00           C  
ATOM   2781  H   ALA A 182      21.871  -2.634   8.229  1.00  0.00           H  
ATOM   2782  HA  ALA A 182      20.357  -1.248  10.391  1.00  0.00           H  
ATOM   2783 1HB  ALA A 182      18.727  -0.290   8.787  1.00  0.00           H  
ATOM   2784 2HB  ALA A 182      20.355   0.324   8.502  1.00  0.00           H  
ATOM   2785 3HB  ALA A 182      19.701  -0.908   7.450  1.00  0.00           H  
ATOM   2786  N   LEU A 183      18.446  -2.865  10.176  1.00  0.00           N  
ATOM   2787  CA  LEU A 183      17.512  -3.971  10.122  1.00  0.00           C  
ATOM   2788  C   LEU A 183      16.102  -3.414  10.067  1.00  0.00           C  
ATOM   2789  O   LEU A 183      15.668  -2.677  10.959  1.00  0.00           O  
ATOM   2790  CB  LEU A 183      17.706  -4.900  11.322  1.00  0.00           C  
ATOM   2791  CG  LEU A 183      16.767  -6.103  11.393  1.00  0.00           C  
ATOM   2792  CD1 LEU A 183      17.031  -6.998  10.186  1.00  0.00           C  
ATOM   2793  CD2 LEU A 183      17.013  -6.855  12.685  1.00  0.00           C  
ATOM   2794  H   LEU A 183      18.329  -2.134  10.865  1.00  0.00           H  
ATOM   2795  HA  LEU A 183      17.680  -4.542   9.213  1.00  0.00           H  
ATOM   2796 1HB  LEU A 183      18.726  -5.282  11.297  1.00  0.00           H  
ATOM   2797 2HB  LEU A 183      17.576  -4.321  12.236  1.00  0.00           H  
ATOM   2798  HG  LEU A 183      15.725  -5.769  11.352  1.00  0.00           H  
ATOM   2799 1HD1 LEU A 183      16.376  -7.860  10.214  1.00  0.00           H  
ATOM   2800 2HD1 LEU A 183      16.846  -6.438   9.289  1.00  0.00           H  
ATOM   2801 3HD1 LEU A 183      18.063  -7.332  10.199  1.00  0.00           H  
ATOM   2802 1HD2 LEU A 183      16.349  -7.718  12.735  1.00  0.00           H  
ATOM   2803 2HD2 LEU A 183      18.050  -7.191  12.718  1.00  0.00           H  
ATOM   2804 3HD2 LEU A 183      16.817  -6.196  13.531  1.00  0.00           H  
ATOM   2805  N   LEU A 184      15.401  -3.755   9.004  1.00  0.00           N  
ATOM   2806  CA  LEU A 184      14.057  -3.278   8.782  1.00  0.00           C  
ATOM   2807  C   LEU A 184      13.079  -4.390   9.118  1.00  0.00           C  
ATOM   2808  O   LEU A 184      12.961  -5.378   8.386  1.00  0.00           O  
ATOM   2809  CB  LEU A 184      13.922  -2.862   7.320  1.00  0.00           C  
ATOM   2810  CG  LEU A 184      14.976  -1.839   6.817  1.00  0.00           C  
ATOM   2811  CD1 LEU A 184      14.771  -1.636   5.379  1.00  0.00           C  
ATOM   2812  CD2 LEU A 184      14.852  -0.518   7.541  1.00  0.00           C  
ATOM   2813  H   LEU A 184      15.830  -4.360   8.307  1.00  0.00           H  
ATOM   2814  HA  LEU A 184      13.864  -2.424   9.429  1.00  0.00           H  
ATOM   2815 1HB  LEU A 184      14.004  -3.747   6.705  1.00  0.00           H  
ATOM   2816 2HB  LEU A 184      12.933  -2.427   7.172  1.00  0.00           H  
ATOM   2817  HG  LEU A 184      15.980  -2.249   6.971  1.00  0.00           H  
ATOM   2818 1HD1 LEU A 184      15.509  -0.935   4.999  1.00  0.00           H  
ATOM   2819 2HD1 LEU A 184      14.873  -2.581   4.873  1.00  0.00           H  
ATOM   2820 3HD1 LEU A 184      13.776  -1.242   5.224  1.00  0.00           H  
ATOM   2821 1HD2 LEU A 184      15.598   0.170   7.159  1.00  0.00           H  
ATOM   2822 2HD2 LEU A 184      13.867  -0.107   7.364  1.00  0.00           H  
ATOM   2823 3HD2 LEU A 184      15.003  -0.666   8.611  1.00  0.00           H  
ATOM   2824  N   THR A 185      12.456  -4.265  10.277  1.00  0.00           N  
ATOM   2825  CA  THR A 185      11.591  -5.295  10.830  1.00  0.00           C  
ATOM   2826  C   THR A 185      10.344  -5.588   9.998  1.00  0.00           C  
ATOM   2827  O   THR A 185       9.627  -4.676   9.586  1.00  0.00           O  
ATOM   2828  CB  THR A 185      11.167  -4.924  12.268  1.00  0.00           C  
ATOM   2829  OG1 THR A 185      12.340  -4.788  13.089  1.00  0.00           O  
ATOM   2830  CG2 THR A 185      10.265  -6.006  12.863  1.00  0.00           C  
ATOM   2831  H   THR A 185      12.604  -3.419  10.815  1.00  0.00           H  
ATOM   2832  HA  THR A 185      12.171  -6.209  10.890  1.00  0.00           H  
ATOM   2833  HB  THR A 185      10.630  -3.971  12.255  1.00  0.00           H  
ATOM   2834  HG1 THR A 185      12.851  -4.028  12.793  1.00  0.00           H  
ATOM   2835 1HG2 THR A 185       9.986  -5.724  13.876  1.00  0.00           H  
ATOM   2836 2HG2 THR A 185       9.364  -6.113  12.264  1.00  0.00           H  
ATOM   2837 3HG2 THR A 185      10.804  -6.951  12.883  1.00  0.00           H  
ATOM   2838  N   CYS A 186      10.085  -6.873   9.792  1.00  0.00           N  
ATOM   2839  CA  CYS A 186       8.869  -7.348   9.134  1.00  0.00           C  
ATOM   2840  C   CYS A 186       8.531  -8.723   9.661  1.00  0.00           C  
ATOM   2841  O   CYS A 186       9.120  -9.722   9.256  1.00  0.00           O  
ATOM   2842  CB  CYS A 186       9.011  -7.400   7.616  1.00  0.00           C  
ATOM   2843  SG  CYS A 186       7.504  -7.940   6.727  1.00  0.00           S  
ATOM   2844  H   CYS A 186      10.778  -7.543  10.119  1.00  0.00           H  
ATOM   2845  HA  CYS A 186       8.055  -6.670   9.381  1.00  0.00           H  
ATOM   2846 1HB  CYS A 186       9.267  -6.408   7.261  1.00  0.00           H  
ATOM   2847 2HB  CYS A 186       9.815  -8.066   7.349  1.00  0.00           H  
ATOM   2848  N   VAL A 187       7.618  -8.767  10.614  1.00  0.00           N  
ATOM   2849  CA  VAL A 187       7.299 -10.024  11.266  1.00  0.00           C  
ATOM   2850  C   VAL A 187       5.807 -10.319  11.246  1.00  0.00           C  
ATOM   2851  O   VAL A 187       4.983  -9.448  11.533  1.00  0.00           O  
ATOM   2852  CB  VAL A 187       7.844 -10.030  12.715  1.00  0.00           C  
ATOM   2853  CG1 VAL A 187       7.462 -11.334  13.430  1.00  0.00           C  
ATOM   2854  CG2 VAL A 187       9.379  -9.882  12.681  1.00  0.00           C  
ATOM   2855  H   VAL A 187       7.150  -7.919  10.900  1.00  0.00           H  
ATOM   2856  HA  VAL A 187       7.799 -10.824  10.725  1.00  0.00           H  
ATOM   2857  HB  VAL A 187       7.404  -9.203  13.270  1.00  0.00           H  
ATOM   2858 1HG1 VAL A 187       7.849 -11.318  14.445  1.00  0.00           H  
ATOM   2859 2HG1 VAL A 187       6.381 -11.425  13.459  1.00  0.00           H  
ATOM   2860 3HG1 VAL A 187       7.887 -12.185  12.895  1.00  0.00           H  
ATOM   2861 1HG2 VAL A 187       9.767  -9.882  13.696  1.00  0.00           H  
ATOM   2862 2HG2 VAL A 187       9.805 -10.709  12.134  1.00  0.00           H  
ATOM   2863 3HG2 VAL A 187       9.656  -8.957  12.198  1.00  0.00           H  
ATOM   2864  N   ASN A 188       5.476 -11.552  10.882  1.00  0.00           N  
ATOM   2865  CA  ASN A 188       4.109 -12.045  10.883  1.00  0.00           C  
ATOM   2866  C   ASN A 188       4.165 -13.542  11.093  1.00  0.00           C  
ATOM   2867  O   ASN A 188       4.422 -14.314  10.170  1.00  0.00           O  
ATOM   2868  CB  ASN A 188       3.308 -11.714   9.644  1.00  0.00           C  
ATOM   2869  CG  ASN A 188       1.838 -12.156   9.841  1.00  0.00           C  
ATOM   2870  OD1 ASN A 188       1.515 -13.120  10.566  1.00  0.00           O  
ATOM   2871  ND2 ASN A 188       0.932 -11.466   9.215  1.00  0.00           N  
ATOM   2872  H   ASN A 188       6.231 -12.202  10.656  1.00  0.00           H  
ATOM   2873  HA  ASN A 188       3.585 -11.620  11.740  1.00  0.00           H  
ATOM   2874 1HB  ASN A 188       3.339 -10.640   9.446  1.00  0.00           H  
ATOM   2875 2HB  ASN A 188       3.721 -12.226   8.776  1.00  0.00           H  
ATOM   2876 1HD2 ASN A 188      -0.033 -11.704   9.302  1.00  0.00           H  
ATOM   2877 2HD2 ASN A 188       1.183 -10.700   8.612  1.00  0.00           H  
ATOM   2878  N   ARG A 189       3.925 -13.934  12.332  1.00  0.00           N  
ATOM   2879  CA  ARG A 189       4.081 -15.304  12.794  1.00  0.00           C  
ATOM   2880  C   ARG A 189       2.805 -16.125  12.687  1.00  0.00           C  
ATOM   2881  O   ARG A 189       2.691 -17.186  13.306  1.00  0.00           O  
ATOM   2882  CB  ARG A 189       4.569 -15.302  14.227  1.00  0.00           C  
ATOM   2883  CG  ARG A 189       5.955 -14.721  14.395  1.00  0.00           C  
ATOM   2884  CD  ARG A 189       6.403 -14.742  15.804  1.00  0.00           C  
ATOM   2885  NE  ARG A 189       7.688 -14.084  15.973  1.00  0.00           N  
ATOM   2886  CZ  ARG A 189       8.881 -14.681  15.810  1.00  0.00           C  
ATOM   2887  NH1 ARG A 189       8.945 -15.947  15.466  1.00  0.00           N  
ATOM   2888  NH2 ARG A 189       9.993 -13.991  15.998  1.00  0.00           N  
ATOM   2889  H   ARG A 189       3.669 -13.228  13.007  1.00  0.00           H  
ATOM   2890  HA  ARG A 189       4.840 -15.783  12.180  1.00  0.00           H  
ATOM   2891 1HB  ARG A 189       3.883 -14.729  14.848  1.00  0.00           H  
ATOM   2892 2HB  ARG A 189       4.588 -16.323  14.606  1.00  0.00           H  
ATOM   2893 1HG  ARG A 189       6.665 -15.289  13.794  1.00  0.00           H  
ATOM   2894 2HG  ARG A 189       5.945 -13.696  14.058  1.00  0.00           H  
ATOM   2895 1HD  ARG A 189       5.672 -14.230  16.427  1.00  0.00           H  
ATOM   2896 2HD  ARG A 189       6.504 -15.776  16.134  1.00  0.00           H  
ATOM   2897  HE  ARG A 189       7.684 -13.109  16.238  1.00  0.00           H  
ATOM   2898 1HH1 ARG A 189       8.094 -16.476  15.312  1.00  0.00           H  
ATOM   2899 2HH1 ARG A 189       9.840 -16.395  15.351  1.00  0.00           H  
ATOM   2900 1HH2 ARG A 189       9.945 -13.016  16.264  1.00  0.00           H  
ATOM   2901 2HH2 ARG A 189      10.887 -14.440  15.878  1.00  0.00           H  
ATOM   2902  N   GLY A 190       1.823 -15.618  11.955  1.00  0.00           N  
ATOM   2903  CA  GLY A 190       0.572 -16.339  11.779  1.00  0.00           C  
ATOM   2904  C   GLY A 190       0.795 -17.650  11.016  1.00  0.00           C  
ATOM   2905  O   GLY A 190       1.671 -17.747  10.143  1.00  0.00           O  
ATOM   2906  H   GLY A 190       1.947 -14.723  11.485  1.00  0.00           H  
ATOM   2907 1HA  GLY A 190       0.129 -16.548  12.753  1.00  0.00           H  
ATOM   2908 2HA  GLY A 190      -0.131 -15.710  11.234  1.00  0.00           H  
ATOM   2909  N   HIS A 191      -0.073 -18.642  11.266  1.00  0.00           N  
ATOM   2910  CA  HIS A 191       0.024 -19.948  10.591  1.00  0.00           C  
ATOM   2911  C   HIS A 191      -0.203 -19.823   9.087  1.00  0.00           C  
ATOM   2912  O   HIS A 191       0.191 -20.673   8.301  1.00  0.00           O  
ATOM   2913  CB  HIS A 191      -0.982 -20.946  11.178  1.00  0.00           C  
ATOM   2914  CG  HIS A 191      -2.449 -20.644  10.889  1.00  0.00           C  
ATOM   2915  ND1 HIS A 191      -3.155 -19.652  11.547  1.00  0.00           N  
ATOM   2916  CD2 HIS A 191      -3.336 -21.241  10.046  1.00  0.00           C  
ATOM   2917  CE1 HIS A 191      -4.417 -19.654  11.112  1.00  0.00           C  
ATOM   2918  NE2 HIS A 191      -4.549 -20.613  10.211  1.00  0.00           N  
ATOM   2919  H   HIS A 191      -0.788 -18.506  11.969  1.00  0.00           H  
ATOM   2920  HA  HIS A 191       1.020 -20.363  10.741  1.00  0.00           H  
ATOM   2921 1HB  HIS A 191      -0.762 -21.943  10.783  1.00  0.00           H  
ATOM   2922 2HB  HIS A 191      -0.852 -20.994  12.258  1.00  0.00           H  
ATOM   2923  HD2 HIS A 191      -3.133 -22.073   9.373  1.00  0.00           H  
ATOM   2924  HE1 HIS A 191      -5.211 -18.990  11.448  1.00  0.00           H  
ATOM   2925  HE2 HIS A 191      -5.421 -20.871   9.711  1.00  0.00           H  
ATOM   2926  N   VAL A 192      -0.805 -18.717   8.698  1.00  0.00           N  
ATOM   2927  CA  VAL A 192      -1.050 -18.391   7.318  1.00  0.00           C  
ATOM   2928  C   VAL A 192       0.249 -18.219   6.538  1.00  0.00           C  
ATOM   2929  O   VAL A 192       0.316 -18.596   5.360  1.00  0.00           O  
ATOM   2930  CB  VAL A 192      -1.880 -17.107   7.235  1.00  0.00           C  
ATOM   2931  CG1 VAL A 192      -1.979 -16.632   5.795  1.00  0.00           C  
ATOM   2932  CG2 VAL A 192      -3.247 -17.398   7.820  1.00  0.00           C  
ATOM   2933  H   VAL A 192      -1.116 -18.077   9.412  1.00  0.00           H  
ATOM   2934  HA  VAL A 192      -1.625 -19.205   6.873  1.00  0.00           H  
ATOM   2935  HB  VAL A 192      -1.392 -16.317   7.808  1.00  0.00           H  
ATOM   2936 1HG1 VAL A 192      -2.565 -15.716   5.756  1.00  0.00           H  
ATOM   2937 2HG1 VAL A 192      -0.978 -16.434   5.422  1.00  0.00           H  
ATOM   2938 3HG1 VAL A 192      -2.459 -17.400   5.186  1.00  0.00           H  
ATOM   2939 1HG2 VAL A 192      -3.867 -16.504   7.783  1.00  0.00           H  
ATOM   2940 2HG2 VAL A 192      -3.716 -18.191   7.242  1.00  0.00           H  
ATOM   2941 3HG2 VAL A 192      -3.141 -17.725   8.855  1.00  0.00           H  
ATOM   2942  N   TRP A 193       1.255 -17.582   7.167  1.00  0.00           N  
ATOM   2943  CA  TRP A 193       2.513 -17.302   6.486  1.00  0.00           C  
ATOM   2944  C   TRP A 193       3.660 -18.269   6.815  1.00  0.00           C  
ATOM   2945  O   TRP A 193       4.592 -18.404   6.021  1.00  0.00           O  
ATOM   2946  CB  TRP A 193       2.949 -15.878   6.772  1.00  0.00           C  
ATOM   2947  CG  TRP A 193       1.967 -14.891   6.271  1.00  0.00           C  
ATOM   2948  CD1 TRP A 193       1.148 -14.129   7.020  1.00  0.00           C  
ATOM   2949  CD2 TRP A 193       1.659 -14.572   4.897  1.00  0.00           C  
ATOM   2950  NE1 TRP A 193       0.374 -13.336   6.217  1.00  0.00           N  
ATOM   2951  CE2 TRP A 193       0.663 -13.602   4.922  1.00  0.00           C  
ATOM   2952  CE3 TRP A 193       2.141 -15.021   3.673  1.00  0.00           C  
ATOM   2953  CZ2 TRP A 193       0.132 -13.067   3.770  1.00  0.00           C  
ATOM   2954  CZ3 TRP A 193       1.607 -14.491   2.521  1.00  0.00           C  
ATOM   2955  CH2 TRP A 193       0.618 -13.528   2.576  1.00  0.00           C  
ATOM   2956  H   TRP A 193       1.170 -17.346   8.152  1.00  0.00           H  
ATOM   2957  HA  TRP A 193       2.322 -17.353   5.424  1.00  0.00           H  
ATOM   2958 1HB  TRP A 193       3.082 -15.734   7.851  1.00  0.00           H  
ATOM   2959 2HB  TRP A 193       3.896 -15.686   6.290  1.00  0.00           H  
ATOM   2960  HD1 TRP A 193       1.123 -14.137   8.100  1.00  0.00           H  
ATOM   2961  HE1 TRP A 193      -0.311 -12.624   6.517  1.00  0.00           H  
ATOM   2962  HE3 TRP A 193       2.917 -15.765   3.628  1.00  0.00           H  
ATOM   2963  HZ2 TRP A 193      -0.647 -12.302   3.793  1.00  0.00           H  
ATOM   2964  HZ3 TRP A 193       1.992 -14.847   1.572  1.00  0.00           H  
ATOM   2965  HH2 TRP A 193       0.213 -13.113   1.659  1.00  0.00           H  
ATOM   2966  N   THR A 194       3.617 -18.919   7.978  1.00  0.00           N  
ATOM   2967  CA  THR A 194       4.703 -19.839   8.344  1.00  0.00           C  
ATOM   2968  C   THR A 194       4.459 -21.245   7.777  1.00  0.00           C  
ATOM   2969  O   THR A 194       3.342 -21.579   7.407  1.00  0.00           O  
ATOM   2970  CB  THR A 194       4.900 -19.893   9.879  1.00  0.00           C  
ATOM   2971  OG1 THR A 194       3.713 -20.409  10.509  1.00  0.00           O  
ATOM   2972  CG2 THR A 194       5.178 -18.492  10.410  1.00  0.00           C  
ATOM   2973  H   THR A 194       2.844 -18.751   8.623  1.00  0.00           H  
ATOM   2974  HA  THR A 194       5.628 -19.462   7.911  1.00  0.00           H  
ATOM   2975  HB  THR A 194       5.747 -20.541  10.114  1.00  0.00           H  
ATOM   2976  HG1 THR A 194       2.972 -19.818  10.284  1.00  0.00           H  
ATOM   2977 1HG2 THR A 194       5.328 -18.525  11.490  1.00  0.00           H  
ATOM   2978 2HG2 THR A 194       6.068 -18.117   9.931  1.00  0.00           H  
ATOM   2979 3HG2 THR A 194       4.336 -17.835  10.181  1.00  0.00           H  
ATOM   2980  N   ASP A 195       5.487 -22.102   7.799  1.00  0.00           N  
ATOM   2981  CA  ASP A 195       5.362 -23.510   7.365  1.00  0.00           C  
ATOM   2982  C   ASP A 195       4.505 -24.413   8.262  1.00  0.00           C  
ATOM   2983  O   ASP A 195       4.326 -25.580   7.952  1.00  0.00           O  
ATOM   2984  CB  ASP A 195       6.725 -24.186   7.133  1.00  0.00           C  
ATOM   2985  CG  ASP A 195       6.579 -25.514   6.257  1.00  0.00           C  
ATOM   2986  OD1 ASP A 195       6.002 -25.448   5.169  1.00  0.00           O  
ATOM   2987  OD2 ASP A 195       7.030 -26.553   6.692  1.00  0.00           O  
ATOM   2988  H   ASP A 195       6.402 -21.736   8.047  1.00  0.00           H  
ATOM   2989  HA  ASP A 195       4.875 -23.494   6.394  1.00  0.00           H  
ATOM   2990 1HB  ASP A 195       7.406 -23.492   6.625  1.00  0.00           H  
ATOM   2991 2HB  ASP A 195       7.182 -24.438   8.092  1.00  0.00           H  
ATOM   2992  N   ARG A 196       4.089 -23.966   9.432  1.00  0.00           N  
ATOM   2993  CA  ARG A 196       3.211 -24.827  10.227  1.00  0.00           C  
ATOM   2994  C   ARG A 196       1.915 -25.019   9.420  1.00  0.00           C  
ATOM   2995  O   ARG A 196       1.417 -24.053   8.852  1.00  0.00           O  
ATOM   2996  CB  ARG A 196       2.915 -24.170  11.556  1.00  0.00           C  
ATOM   2997  CG  ARG A 196       4.098 -24.093  12.497  1.00  0.00           C  
ATOM   2998  CD  ARG A 196       3.779 -23.259  13.658  1.00  0.00           C  
ATOM   2999  NE  ARG A 196       3.580 -21.890  13.228  1.00  0.00           N  
ATOM   3000  CZ  ARG A 196       3.145 -20.878  13.970  1.00  0.00           C  
ATOM   3001  NH1 ARG A 196       2.841 -21.016  15.245  1.00  0.00           N  
ATOM   3002  NH2 ARG A 196       3.040 -19.742  13.353  1.00  0.00           N  
ATOM   3003  H   ARG A 196       4.288 -23.015   9.718  1.00  0.00           H  
ATOM   3004  HA  ARG A 196       3.691 -25.793  10.384  1.00  0.00           H  
ATOM   3005 1HB  ARG A 196       2.562 -23.151  11.385  1.00  0.00           H  
ATOM   3006 2HB  ARG A 196       2.118 -24.714  12.064  1.00  0.00           H  
ATOM   3007 1HG  ARG A 196       4.362 -25.092  12.843  1.00  0.00           H  
ATOM   3008 2HG  ARG A 196       4.948 -23.647  11.976  1.00  0.00           H  
ATOM   3009 1HD  ARG A 196       2.863 -23.610  14.133  1.00  0.00           H  
ATOM   3010 2HD  ARG A 196       4.600 -23.281  14.373  1.00  0.00           H  
ATOM   3011  HE  ARG A 196       3.777 -21.645  12.247  1.00  0.00           H  
ATOM   3012 1HH1 ARG A 196       2.935 -21.915  15.692  1.00  0.00           H  
ATOM   3013 2HH1 ARG A 196       2.515 -20.219  15.772  1.00  0.00           H  
ATOM   3014 1HH2 ARG A 196       3.296 -19.719  12.373  1.00  0.00           H  
ATOM   3015 2HH2 ARG A 196       2.721 -18.891  13.807  1.00  0.00           H  
ATOM   3016  N   HIS A 197       1.340 -26.230   9.384  1.00  0.00           N  
ATOM   3017  CA  HIS A 197       0.131 -26.412   8.566  1.00  0.00           C  
ATOM   3018  C   HIS A 197      -1.045 -27.064   9.272  1.00  0.00           C  
ATOM   3019  O   HIS A 197      -0.897 -28.036  10.014  1.00  0.00           O  
ATOM   3020  CB  HIS A 197       0.417 -27.307   7.342  1.00  0.00           C  
ATOM   3021  CG  HIS A 197       1.469 -26.793   6.396  1.00  0.00           C  
ATOM   3022  ND1 HIS A 197       1.220 -25.820   5.452  1.00  0.00           N  
ATOM   3023  CD2 HIS A 197       2.769 -27.125   6.259  1.00  0.00           C  
ATOM   3024  CE1 HIS A 197       2.348 -25.558   4.794  1.00  0.00           C  
ATOM   3025  NE2 HIS A 197       3.297 -26.326   5.272  1.00  0.00           N  
ATOM   3026  H   HIS A 197       1.756 -27.009   9.873  1.00  0.00           H  
ATOM   3027  HA  HIS A 197      -0.208 -25.439   8.211  1.00  0.00           H  
ATOM   3028 1HB  HIS A 197       0.734 -28.289   7.689  1.00  0.00           H  
ATOM   3029 2HB  HIS A 197      -0.507 -27.450   6.788  1.00  0.00           H  
ATOM   3030  HD2 HIS A 197       3.319 -27.858   6.848  1.00  0.00           H  
ATOM   3031  HE1 HIS A 197       2.471 -24.817   4.008  1.00  0.00           H  
ATOM   3032  HE2 HIS A 197       4.298 -26.310   4.982  1.00  0.00           H  
ATOM   3033  N   VAL A 198      -2.250 -26.605   8.936  1.00  0.00           N  
ATOM   3034  CA  VAL A 198      -3.453 -27.220   9.478  1.00  0.00           C  
ATOM   3035  C   VAL A 198      -3.861 -28.384   8.594  1.00  0.00           C  
ATOM   3036  O   VAL A 198      -4.848 -28.304   7.851  1.00  0.00           O  
ATOM   3037  CB  VAL A 198      -4.620 -26.216   9.484  1.00  0.00           C  
ATOM   3038  CG1 VAL A 198      -5.788 -26.829  10.163  1.00  0.00           C  
ATOM   3039  CG2 VAL A 198      -4.202 -24.913  10.143  1.00  0.00           C  
ATOM   3040  H   VAL A 198      -2.324 -25.812   8.314  1.00  0.00           H  
ATOM   3041  HA  VAL A 198      -3.256 -27.579  10.489  1.00  0.00           H  
ATOM   3042  HB  VAL A 198      -4.924 -26.027   8.465  1.00  0.00           H  
ATOM   3043 1HG1 VAL A 198      -6.616 -26.142  10.128  1.00  0.00           H  
ATOM   3044 2HG1 VAL A 198      -6.055 -27.749   9.657  1.00  0.00           H  
ATOM   3045 3HG1 VAL A 198      -5.537 -27.049  11.199  1.00  0.00           H  
ATOM   3046 1HG2 VAL A 198      -5.036 -24.209  10.128  1.00  0.00           H  
ATOM   3047 2HG2 VAL A 198      -3.910 -25.103  11.175  1.00  0.00           H  
ATOM   3048 3HG2 VAL A 198      -3.359 -24.488   9.599  1.00  0.00           H  
ATOM   3049  N   GLU A 199      -3.104 -29.462   8.734  1.00  0.00           N  
ATOM   3050  CA  GLU A 199      -3.212 -30.668   7.919  1.00  0.00           C  
ATOM   3051  C   GLU A 199      -3.755 -30.381   6.510  1.00  0.00           C  
ATOM   3052  O   GLU A 199      -3.123 -29.671   5.709  1.00  0.00           O  
ATOM   3053  CB  GLU A 199      -4.094 -31.703   8.637  1.00  0.00           C  
ATOM   3054  CG  GLU A 199      -3.516 -32.216   9.949  1.00  0.00           C  
ATOM   3055  CD  GLU A 199      -4.394 -33.248  10.632  1.00  0.00           C  
ATOM   3056  OE1 GLU A 199      -5.479 -33.493  10.159  1.00  0.00           O  
ATOM   3057  OE2 GLU A 199      -3.971 -33.790  11.627  1.00  0.00           O  
ATOM   3058  H   GLU A 199      -2.344 -29.377   9.412  1.00  0.00           H  
ATOM   3059  HA  GLU A 199      -2.212 -31.091   7.810  1.00  0.00           H  
ATOM   3060 1HB  GLU A 199      -5.075 -31.271   8.850  1.00  0.00           H  
ATOM   3061 2HB  GLU A 199      -4.237 -32.578   7.998  1.00  0.00           H  
ATOM   3062 1HG  GLU A 199      -2.539 -32.657   9.755  1.00  0.00           H  
ATOM   3063 2HG  GLU A 199      -3.373 -31.367  10.618  1.00  0.00           H  
ATOM   3064  N   GLU A 200      -4.918 -30.961   6.218  1.00  0.00           N  
ATOM   3065  CA  GLU A 200      -5.611 -30.833   4.946  1.00  0.00           C  
ATOM   3066  C   GLU A 200      -6.992 -30.236   5.152  1.00  0.00           C  
ATOM   3067  O   GLU A 200      -7.955 -30.635   4.490  1.00  0.00           O  
ATOM   3068  CB  GLU A 200      -5.720 -32.195   4.251  1.00  0.00           C  
ATOM   3069  CG  GLU A 200      -4.372 -32.824   3.891  1.00  0.00           C  
ATOM   3070  CD  GLU A 200      -4.499 -34.105   3.088  1.00  0.00           C  
ATOM   3071  OE1 GLU A 200      -5.603 -34.548   2.875  1.00  0.00           O  
ATOM   3072  OE2 GLU A 200      -3.487 -34.635   2.689  1.00  0.00           O  
ATOM   3073  H   GLU A 200      -5.362 -31.519   6.932  1.00  0.00           H  
ATOM   3074  HA  GLU A 200      -5.048 -30.159   4.306  1.00  0.00           H  
ATOM   3075 1HB  GLU A 200      -6.252 -32.891   4.900  1.00  0.00           H  
ATOM   3076 2HB  GLU A 200      -6.301 -32.090   3.335  1.00  0.00           H  
ATOM   3077 1HG  GLU A 200      -3.789 -32.101   3.318  1.00  0.00           H  
ATOM   3078 2HG  GLU A 200      -3.829 -33.034   4.811  1.00  0.00           H  
ATOM   3079  N   ALA A 201      -7.110 -29.302   6.096  1.00  0.00           N  
ATOM   3080  CA  ALA A 201      -8.413 -28.698   6.353  1.00  0.00           C  
ATOM   3081  C   ALA A 201      -9.017 -28.211   5.047  1.00  0.00           C  
ATOM   3082  O   ALA A 201      -8.348 -27.559   4.244  1.00  0.00           O  
ATOM   3083  CB  ALA A 201      -8.281 -27.536   7.331  1.00  0.00           C  
ATOM   3084  H   ALA A 201      -6.289 -29.007   6.632  1.00  0.00           H  
ATOM   3085  HA  ALA A 201      -9.072 -29.458   6.773  1.00  0.00           H  
ATOM   3086 1HB  ALA A 201      -9.263 -27.104   7.516  1.00  0.00           H  
ATOM   3087 2HB  ALA A 201      -7.866 -27.900   8.261  1.00  0.00           H  
ATOM   3088 3HB  ALA A 201      -7.622 -26.778   6.913  1.00  0.00           H  
ATOM   3089  N   GLN A 202     -10.290 -28.533   4.856  1.00  0.00           N  
ATOM   3090  CA  GLN A 202     -11.026 -28.177   3.653  1.00  0.00           C  
ATOM   3091  C   GLN A 202     -11.842 -26.923   3.860  1.00  0.00           C  
ATOM   3092  O   GLN A 202     -12.210 -26.599   4.986  1.00  0.00           O  
ATOM   3093  CB  GLN A 202     -11.959 -29.328   3.264  1.00  0.00           C  
ATOM   3094  CG  GLN A 202     -11.249 -30.654   2.961  1.00  0.00           C  
ATOM   3095  CD  GLN A 202     -10.394 -30.633   1.683  1.00  0.00           C  
ATOM   3096  OE1 GLN A 202     -10.917 -30.435   0.582  1.00  0.00           O  
ATOM   3097  NE2 GLN A 202      -9.087 -30.836   1.827  1.00  0.00           N  
ATOM   3098  H   GLN A 202     -10.761 -29.070   5.568  1.00  0.00           H  
ATOM   3099  HA  GLN A 202     -10.316 -27.993   2.845  1.00  0.00           H  
ATOM   3100 1HB  GLN A 202     -12.666 -29.503   4.074  1.00  0.00           H  
ATOM   3101 2HB  GLN A 202     -12.539 -29.039   2.398  1.00  0.00           H  
ATOM   3102 1HG  GLN A 202     -10.588 -30.894   3.798  1.00  0.00           H  
ATOM   3103 2HG  GLN A 202     -12.003 -31.434   2.849  1.00  0.00           H  
ATOM   3104 1HE2 GLN A 202      -8.488 -30.833   1.029  1.00  0.00           H  
ATOM   3105 2HE2 GLN A 202      -8.680 -30.978   2.759  1.00  0.00           H  
ATOM   3106  N   GLN A 203     -12.145 -26.229   2.778  1.00  0.00           N  
ATOM   3107  CA  GLN A 203     -13.045 -25.085   2.851  1.00  0.00           C  
ATOM   3108  C   GLN A 203     -14.445 -25.564   3.184  1.00  0.00           C  
ATOM   3109  O   GLN A 203     -14.911 -26.564   2.612  1.00  0.00           O  
ATOM   3110  CB  GLN A 203     -13.011 -24.324   1.529  1.00  0.00           C  
ATOM   3111  CG  GLN A 203     -11.692 -23.720   1.296  1.00  0.00           C  
ATOM   3112  CD  GLN A 203     -10.647 -24.710   0.783  1.00  0.00           C  
ATOM   3113  OE1 GLN A 203     -10.891 -25.920   0.763  1.00  0.00           O  
ATOM   3114  NE2 GLN A 203      -9.472 -24.194   0.428  1.00  0.00           N  
ATOM   3115  H   GLN A 203     -11.773 -26.518   1.884  1.00  0.00           H  
ATOM   3116  HA  GLN A 203     -12.713 -24.420   3.652  1.00  0.00           H  
ATOM   3117 1HB  GLN A 203     -13.261 -24.952   0.704  1.00  0.00           H  
ATOM   3118 2HB  GLN A 203     -13.740 -23.521   1.559  1.00  0.00           H  
ATOM   3119 1HG  GLN A 203     -11.806 -22.920   0.562  1.00  0.00           H  
ATOM   3120 2HG  GLN A 203     -11.349 -23.324   2.246  1.00  0.00           H  
ATOM   3121 1HE2 GLN A 203      -8.698 -24.778   0.143  1.00  0.00           H  
ATOM   3122 2HE2 GLN A 203      -9.326 -23.206   0.490  1.00  0.00           H  
ATOM   3123  N   VAL A 204     -15.111 -24.874   4.113  1.00  0.00           N  
ATOM   3124  CA  VAL A 204     -16.459 -25.283   4.495  1.00  0.00           C  
ATOM   3125  C   VAL A 204     -17.421 -24.101   4.471  1.00  0.00           C  
ATOM   3126  O   VAL A 204     -17.083 -22.987   4.892  1.00  0.00           O  
ATOM   3127  CB  VAL A 204     -16.479 -25.965   5.883  1.00  0.00           C  
ATOM   3128  CG1 VAL A 204     -17.901 -26.424   6.217  1.00  0.00           C  
ATOM   3129  CG2 VAL A 204     -15.532 -27.133   5.887  1.00  0.00           C  
ATOM   3130  H   VAL A 204     -14.676 -24.059   4.551  1.00  0.00           H  
ATOM   3131  HA  VAL A 204     -16.810 -26.014   3.772  1.00  0.00           H  
ATOM   3132  HB  VAL A 204     -16.182 -25.249   6.650  1.00  0.00           H  
ATOM   3133 1HG1 VAL A 204     -17.900 -26.899   7.194  1.00  0.00           H  
ATOM   3134 2HG1 VAL A 204     -18.578 -25.580   6.233  1.00  0.00           H  
ATOM   3135 3HG1 VAL A 204     -18.237 -27.143   5.469  1.00  0.00           H  
ATOM   3136 1HG2 VAL A 204     -15.554 -27.621   6.858  1.00  0.00           H  
ATOM   3137 2HG2 VAL A 204     -15.839 -27.816   5.120  1.00  0.00           H  
ATOM   3138 3HG2 VAL A 204     -14.533 -26.794   5.685  1.00  0.00           H  
ATOM   3139  N   VAL A 205     -18.602 -24.343   3.918  1.00  0.00           N  
ATOM   3140  CA  VAL A 205     -19.646 -23.344   3.869  1.00  0.00           C  
ATOM   3141  C   VAL A 205     -20.873 -23.811   4.617  1.00  0.00           C  
ATOM   3142  O   VAL A 205     -21.311 -24.958   4.483  1.00  0.00           O  
ATOM   3143  CB  VAL A 205     -20.013 -22.977   2.429  1.00  0.00           C  
ATOM   3144  CG1 VAL A 205     -21.156 -21.945   2.423  1.00  0.00           C  
ATOM   3145  CG2 VAL A 205     -18.810 -22.455   1.783  1.00  0.00           C  
ATOM   3146  H   VAL A 205     -18.786 -25.274   3.558  1.00  0.00           H  
ATOM   3147  HA  VAL A 205     -19.272 -22.449   4.348  1.00  0.00           H  
ATOM   3148  HB  VAL A 205     -20.358 -23.838   1.894  1.00  0.00           H  
ATOM   3149 1HG1 VAL A 205     -21.396 -21.677   1.405  1.00  0.00           H  
ATOM   3150 2HG1 VAL A 205     -22.034 -22.364   2.897  1.00  0.00           H  
ATOM   3151 3HG1 VAL A 205     -20.866 -21.064   2.963  1.00  0.00           H  
ATOM   3152 1HG2 VAL A 205     -19.034 -22.172   0.790  1.00  0.00           H  
ATOM   3153 2HG2 VAL A 205     -18.484 -21.609   2.336  1.00  0.00           H  
ATOM   3154 3HG2 VAL A 205     -18.028 -23.209   1.779  1.00  0.00           H  
ATOM   3155  N   HIS A 206     -21.423 -22.929   5.433  1.00  0.00           N  
ATOM   3156  CA  HIS A 206     -22.607 -23.303   6.180  1.00  0.00           C  
ATOM   3157  C   HIS A 206     -23.720 -22.319   5.901  1.00  0.00           C  
ATOM   3158  O   HIS A 206     -23.494 -21.110   5.863  1.00  0.00           O  
ATOM   3159  CB  HIS A 206     -22.340 -23.289   7.687  1.00  0.00           C  
ATOM   3160  CG  HIS A 206     -21.225 -24.151   8.151  1.00  0.00           C  
ATOM   3161  ND1 HIS A 206     -21.356 -25.499   8.357  1.00  0.00           N  
ATOM   3162  CD2 HIS A 206     -19.953 -23.839   8.484  1.00  0.00           C  
ATOM   3163  CE1 HIS A 206     -20.218 -25.988   8.796  1.00  0.00           C  
ATOM   3164  NE2 HIS A 206     -19.345 -24.998   8.889  1.00  0.00           N  
ATOM   3165  H   HIS A 206     -21.000 -22.004   5.513  1.00  0.00           H  
ATOM   3166  HA  HIS A 206     -22.950 -24.294   5.890  1.00  0.00           H  
ATOM   3167 1HB  HIS A 206     -22.140 -22.293   8.013  1.00  0.00           H  
ATOM   3168 2HB  HIS A 206     -23.241 -23.609   8.204  1.00  0.00           H  
ATOM   3169  HD1 HIS A 206     -22.138 -26.094   8.075  1.00  0.00           H  
ATOM   3170  HD2 HIS A 206     -19.399 -22.898   8.490  1.00  0.00           H  
ATOM   3171  HE1 HIS A 206     -20.129 -27.052   9.015  1.00  0.00           H  
ATOM   3172  N   TRP A 207     -24.932 -22.818   5.722  1.00  0.00           N  
ATOM   3173  CA  TRP A 207     -26.053 -21.911   5.564  1.00  0.00           C  
ATOM   3174  C   TRP A 207     -27.005 -22.103   6.731  1.00  0.00           C  
ATOM   3175  O   TRP A 207     -27.455 -23.230   6.983  1.00  0.00           O  
ATOM   3176  CB  TRP A 207     -26.808 -22.156   4.263  1.00  0.00           C  
ATOM   3177  CG  TRP A 207     -26.031 -21.888   2.968  1.00  0.00           C  
ATOM   3178  CD1 TRP A 207     -26.072 -20.801   2.137  1.00  0.00           C  
ATOM   3179  CD2 TRP A 207     -25.117 -22.790   2.370  1.00  0.00           C  
ATOM   3180  NE1 TRP A 207     -25.263 -21.025   1.051  1.00  0.00           N  
ATOM   3181  CE2 TRP A 207     -24.686 -22.230   1.187  1.00  0.00           C  
ATOM   3182  CE3 TRP A 207     -24.655 -23.999   2.724  1.00  0.00           C  
ATOM   3183  CZ2 TRP A 207     -23.825 -22.889   0.366  1.00  0.00           C  
ATOM   3184  CZ3 TRP A 207     -23.789 -24.646   1.928  1.00  0.00           C  
ATOM   3185  CH2 TRP A 207     -23.388 -24.102   0.767  1.00  0.00           C  
ATOM   3186  H   TRP A 207     -25.066 -23.829   5.711  1.00  0.00           H  
ATOM   3187  HA  TRP A 207     -25.691 -20.893   5.568  1.00  0.00           H  
ATOM   3188 1HB  TRP A 207     -27.154 -23.187   4.244  1.00  0.00           H  
ATOM   3189 2HB  TRP A 207     -27.692 -21.523   4.261  1.00  0.00           H  
ATOM   3190  HD1 TRP A 207     -26.676 -19.911   2.293  1.00  0.00           H  
ATOM   3191  HE1 TRP A 207     -25.101 -20.412   0.236  1.00  0.00           H  
ATOM   3192  HE3 TRP A 207     -24.981 -24.419   3.616  1.00  0.00           H  
ATOM   3193  HZ2 TRP A 207     -23.502 -22.490  -0.572  1.00  0.00           H  
ATOM   3194  HZ3 TRP A 207     -23.446 -25.615   2.259  1.00  0.00           H  
ATOM   3195  HH2 TRP A 207     -22.717 -24.625   0.146  1.00  0.00           H  
ATOM   3196  N   ASP A 208     -27.283 -21.010   7.443  1.00  0.00           N  
ATOM   3197  CA  ASP A 208     -28.201 -20.999   8.586  1.00  0.00           C  
ATOM   3198  C   ASP A 208     -29.479 -20.215   8.303  1.00  0.00           C  
ATOM   3199  O   ASP A 208     -29.523 -19.381   7.390  1.00  0.00           O  
ATOM   3200  CB  ASP A 208     -27.556 -20.412   9.856  1.00  0.00           C  
ATOM   3201  CG  ASP A 208     -26.422 -21.243  10.443  1.00  0.00           C  
ATOM   3202  OD1 ASP A 208     -26.536 -22.443  10.459  1.00  0.00           O  
ATOM   3203  OD2 ASP A 208     -25.469 -20.667  10.917  1.00  0.00           O  
ATOM   3204  H   ASP A 208     -26.841 -20.135   7.154  1.00  0.00           H  
ATOM   3205  HA  ASP A 208     -28.490 -22.025   8.800  1.00  0.00           H  
ATOM   3206 1HB  ASP A 208     -27.182 -19.415   9.641  1.00  0.00           H  
ATOM   3207 2HB  ASP A 208     -28.320 -20.311  10.618  1.00  0.00           H  
ATOM   3208  N   ARG A 209     -30.477 -20.415   9.164  1.00  0.00           N  
ATOM   3209  CA  ARG A 209     -31.708 -19.633   9.153  1.00  0.00           C  
ATOM   3210  C   ARG A 209     -32.182 -19.275  10.562  1.00  0.00           C  
ATOM   3211  O   ARG A 209     -32.279 -20.131  11.446  1.00  0.00           O  
ATOM   3212  CB  ARG A 209     -32.840 -20.368   8.494  1.00  0.00           C  
ATOM   3213  CG  ARG A 209     -34.115 -19.587   8.476  1.00  0.00           C  
ATOM   3214  CD  ARG A 209     -35.193 -20.343   7.925  1.00  0.00           C  
ATOM   3215  NE  ARG A 209     -36.425 -19.652   8.111  1.00  0.00           N  
ATOM   3216  CZ  ARG A 209     -37.614 -20.245   8.116  1.00  0.00           C  
ATOM   3217  NH1 ARG A 209     -37.690 -21.548   7.943  1.00  0.00           N  
ATOM   3218  NH2 ARG A 209     -38.688 -19.534   8.295  1.00  0.00           N  
ATOM   3219  H   ARG A 209     -30.375 -21.164   9.847  1.00  0.00           H  
ATOM   3220  HA  ARG A 209     -31.525 -18.715   8.603  1.00  0.00           H  
ATOM   3221 1HB  ARG A 209     -32.585 -20.568   7.481  1.00  0.00           H  
ATOM   3222 2HB  ARG A 209     -33.013 -21.320   8.998  1.00  0.00           H  
ATOM   3223 1HG  ARG A 209     -34.409 -19.321   9.483  1.00  0.00           H  
ATOM   3224 2HG  ARG A 209     -33.983 -18.675   7.882  1.00  0.00           H  
ATOM   3225 1HD  ARG A 209     -35.035 -20.491   6.858  1.00  0.00           H  
ATOM   3226 2HD  ARG A 209     -35.260 -21.307   8.425  1.00  0.00           H  
ATOM   3227  HE  ARG A 209     -36.399 -18.645   8.238  1.00  0.00           H  
ATOM   3228 1HH1 ARG A 209     -36.845 -22.076   7.805  1.00  0.00           H  
ATOM   3229 2HH1 ARG A 209     -38.588 -22.017   7.946  1.00  0.00           H  
ATOM   3230 1HH2 ARG A 209     -38.626 -18.518   8.411  1.00  0.00           H  
ATOM   3231 2HH2 ARG A 209     -39.596 -19.975   8.265  1.00  0.00           H  
ATOM   3232  N   GLN A 210     -32.493 -18.001  10.765  1.00  0.00           N  
ATOM   3233  CA  GLN A 210     -33.000 -17.492  12.027  1.00  0.00           C  
ATOM   3234  C   GLN A 210     -34.456 -17.010  11.846  1.00  0.00           C  
ATOM   3235  O   GLN A 210     -34.681 -15.910  11.326  1.00  0.00           O  
ATOM   3236  CB  GLN A 210     -32.102 -16.336  12.473  1.00  0.00           C  
ATOM   3237  CG  GLN A 210     -32.366 -15.754  13.836  1.00  0.00           C  
ATOM   3238  CD  GLN A 210     -31.451 -14.534  14.118  1.00  0.00           C  
ATOM   3239  OE1 GLN A 210     -30.328 -14.388  13.586  1.00  0.00           O  
ATOM   3240  NE2 GLN A 210     -31.937 -13.644  14.965  1.00  0.00           N  
ATOM   3241  H   GLN A 210     -32.370 -17.350   9.999  1.00  0.00           H  
ATOM   3242  HA  GLN A 210     -32.949 -18.272  12.780  1.00  0.00           H  
ATOM   3243 1HB  GLN A 210     -31.067 -16.648  12.438  1.00  0.00           H  
ATOM   3244 2HB  GLN A 210     -32.207 -15.544  11.776  1.00  0.00           H  
ATOM   3245 1HG  GLN A 210     -33.411 -15.431  13.899  1.00  0.00           H  
ATOM   3246 2HG  GLN A 210     -32.165 -16.509  14.594  1.00  0.00           H  
ATOM   3247 1HE2 GLN A 210     -31.430 -12.815  15.195  1.00  0.00           H  
ATOM   3248 2HE2 GLN A 210     -32.824 -13.821  15.409  1.00  0.00           H  
ATOM   3249  N   PRO A 211     -35.468 -17.828  12.177  1.00  0.00           N  
ATOM   3250  CA  PRO A 211     -36.877 -17.512  12.038  1.00  0.00           C  
ATOM   3251  C   PRO A 211     -37.182 -16.267  12.865  1.00  0.00           C  
ATOM   3252  O   PRO A 211     -36.523 -16.055  13.879  1.00  0.00           O  
ATOM   3253  CB  PRO A 211     -37.569 -18.749  12.616  1.00  0.00           C  
ATOM   3254  CG  PRO A 211     -36.560 -19.858  12.464  1.00  0.00           C  
ATOM   3255  CD  PRO A 211     -35.211 -19.201  12.643  1.00  0.00           C  
ATOM   3256  HA  PRO A 211     -37.099 -17.399  10.970  1.00  0.00           H  
ATOM   3257 1HB  PRO A 211     -37.865 -18.559  13.658  1.00  0.00           H  
ATOM   3258 2HB  PRO A 211     -38.497 -18.948  12.057  1.00  0.00           H  
ATOM   3259 1HG  PRO A 211     -36.745 -20.647  13.212  1.00  0.00           H  
ATOM   3260 2HG  PRO A 211     -36.666 -20.332  11.477  1.00  0.00           H  
ATOM   3261 1HD  PRO A 211     -34.870 -19.223  13.676  1.00  0.00           H  
ATOM   3262 2HD  PRO A 211     -34.541 -19.718  11.986  1.00  0.00           H  
ATOM   3263  N   PRO A 212     -38.148 -15.429  12.491  1.00  0.00           N  
ATOM   3264  CA  PRO A 212     -38.536 -14.265  13.245  1.00  0.00           C  
ATOM   3265  C   PRO A 212     -38.817 -14.683  14.671  1.00  0.00           C  
ATOM   3266  O   PRO A 212     -39.450 -15.710  14.910  1.00  0.00           O  
ATOM   3267  CB  PRO A 212     -39.807 -13.836  12.528  1.00  0.00           C  
ATOM   3268  CG  PRO A 212     -39.608 -14.296  11.113  1.00  0.00           C  
ATOM   3269  CD  PRO A 212     -38.896 -15.621  11.250  1.00  0.00           C  
ATOM   3270  HA  PRO A 212     -37.746 -13.503  13.195  1.00  0.00           H  
ATOM   3271 1HB  PRO A 212     -40.679 -14.305  13.003  1.00  0.00           H  
ATOM   3272 2HB  PRO A 212     -39.942 -12.766  12.620  1.00  0.00           H  
ATOM   3273 1HG  PRO A 212     -40.581 -14.378  10.594  1.00  0.00           H  
ATOM   3274 2HG  PRO A 212     -39.021 -13.554  10.555  1.00  0.00           H  
ATOM   3275 1HD  PRO A 212     -39.600 -16.459  11.327  1.00  0.00           H  
ATOM   3276 2HD  PRO A 212     -38.235 -15.710  10.415  1.00  0.00           H  
ATOM   3277  N   GLY A 213     -38.351 -13.888  15.622  1.00  0.00           N  
ATOM   3278  CA  GLY A 213     -38.537 -14.201  17.032  1.00  0.00           C  
ATOM   3279  C   GLY A 213     -37.328 -14.938  17.628  1.00  0.00           C  
ATOM   3280  O   GLY A 213     -37.122 -14.915  18.843  1.00  0.00           O  
ATOM   3281  H   GLY A 213     -37.840 -13.054  15.368  1.00  0.00           H  
ATOM   3282 1HA  GLY A 213     -38.708 -13.277  17.585  1.00  0.00           H  
ATOM   3283 2HA  GLY A 213     -39.432 -14.810  17.155  1.00  0.00           H  
ATOM   3284  N   VAL A 214     -36.531 -15.589  16.778  1.00  0.00           N  
ATOM   3285  CA  VAL A 214     -35.363 -16.338  17.226  1.00  0.00           C  
ATOM   3286  C   VAL A 214     -34.150 -15.408  17.354  1.00  0.00           C  
ATOM   3287  O   VAL A 214     -33.937 -14.601  16.449  1.00  0.00           O  
ATOM   3288  CB  VAL A 214     -35.057 -17.479  16.238  1.00  0.00           C  
ATOM   3289  CG1 VAL A 214     -33.788 -18.226  16.623  1.00  0.00           C  
ATOM   3290  CG2 VAL A 214     -36.257 -18.407  16.229  1.00  0.00           C  
ATOM   3291  H   VAL A 214     -36.734 -15.585  15.776  1.00  0.00           H  
ATOM   3292  HA  VAL A 214     -35.627 -16.816  18.157  1.00  0.00           H  
ATOM   3293  HB  VAL A 214     -34.889 -17.073  15.256  1.00  0.00           H  
ATOM   3294 1HG1 VAL A 214     -33.598 -19.024  15.904  1.00  0.00           H  
ATOM   3295 2HG1 VAL A 214     -32.948 -17.541  16.625  1.00  0.00           H  
ATOM   3296 3HG1 VAL A 214     -33.903 -18.657  17.611  1.00  0.00           H  
ATOM   3297 1HG2 VAL A 214     -36.100 -19.222  15.544  1.00  0.00           H  
ATOM   3298 2HG2 VAL A 214     -36.407 -18.806  17.229  1.00  0.00           H  
ATOM   3299 3HG2 VAL A 214     -37.142 -17.840  15.925  1.00  0.00           H  
ATOM   3300  N   PRO A 215     -33.426 -15.408  18.498  1.00  0.00           N  
ATOM   3301  CA  PRO A 215     -32.200 -14.663  18.780  1.00  0.00           C  
ATOM   3302  C   PRO A 215     -31.032 -15.016  17.865  1.00  0.00           C  
ATOM   3303  O   PRO A 215     -30.940 -16.132  17.336  1.00  0.00           O  
ATOM   3304  CB  PRO A 215     -31.866 -15.059  20.219  1.00  0.00           C  
ATOM   3305  CG  PRO A 215     -33.162 -15.505  20.821  1.00  0.00           C  
ATOM   3306  CD  PRO A 215     -33.935 -16.136  19.693  1.00  0.00           C  
ATOM   3307  HA  PRO A 215     -32.419 -13.588  18.718  1.00  0.00           H  
ATOM   3308 1HB  PRO A 215     -31.087 -15.817  20.215  1.00  0.00           H  
ATOM   3309 2HB  PRO A 215     -31.445 -14.191  20.746  1.00  0.00           H  
ATOM   3310 1HG  PRO A 215     -32.972 -16.208  21.644  1.00  0.00           H  
ATOM   3311 2HG  PRO A 215     -33.690 -14.644  21.258  1.00  0.00           H  
ATOM   3312 1HD  PRO A 215     -33.742 -17.215  19.624  1.00  0.00           H  
ATOM   3313 2HD  PRO A 215     -34.988 -15.894  19.902  1.00  0.00           H  
ATOM   3314  N   HIS A 216     -30.111 -14.075  17.707  1.00  0.00           N  
ATOM   3315  CA  HIS A 216     -28.932 -14.342  16.900  1.00  0.00           C  
ATOM   3316  C   HIS A 216     -28.163 -15.472  17.546  1.00  0.00           C  
ATOM   3317  O   HIS A 216     -28.184 -15.630  18.767  1.00  0.00           O  
ATOM   3318  CB  HIS A 216     -28.034 -13.111  16.785  1.00  0.00           C  
ATOM   3319  CG  HIS A 216     -28.651 -11.975  16.020  1.00  0.00           C  
ATOM   3320  ND1 HIS A 216     -28.974 -12.055  14.669  1.00  0.00           N  
ATOM   3321  CD2 HIS A 216     -28.998 -10.731  16.418  1.00  0.00           C  
ATOM   3322  CE1 HIS A 216     -29.492 -10.896  14.287  1.00  0.00           C  
ATOM   3323  NE2 HIS A 216     -29.511 -10.090  15.331  1.00  0.00           N  
ATOM   3324  H   HIS A 216     -30.224 -13.173  18.149  1.00  0.00           H  
ATOM   3325  HA  HIS A 216     -29.216 -14.659  15.901  1.00  0.00           H  
ATOM   3326 1HB  HIS A 216     -27.777 -12.757  17.782  1.00  0.00           H  
ATOM   3327 2HB  HIS A 216     -27.100 -13.393  16.292  1.00  0.00           H  
ATOM   3328  HD1 HIS A 216     -29.224 -12.925  14.186  1.00  0.00           H  
ATOM   3329  HD2 HIS A 216     -28.935 -10.212  17.377  1.00  0.00           H  
ATOM   3330  HE1 HIS A 216     -29.820 -10.743  13.256  1.00  0.00           H  
ATOM   3331  N   ASP A 217     -27.531 -16.285  16.708  1.00  0.00           N  
ATOM   3332  CA  ASP A 217     -26.732 -17.447  17.103  1.00  0.00           C  
ATOM   3333  C   ASP A 217     -27.567 -18.604  17.685  1.00  0.00           C  
ATOM   3334  O   ASP A 217     -27.010 -19.610  18.124  1.00  0.00           O  
ATOM   3335  CB  ASP A 217     -25.615 -17.039  18.072  1.00  0.00           C  
ATOM   3336  CG  ASP A 217     -24.626 -16.044  17.428  1.00  0.00           C  
ATOM   3337  OD1 ASP A 217     -24.256 -16.245  16.291  1.00  0.00           O  
ATOM   3338  OD2 ASP A 217     -24.277 -15.085  18.069  1.00  0.00           O  
ATOM   3339  H   ASP A 217     -27.595 -16.072  15.723  1.00  0.00           H  
ATOM   3340  HA  ASP A 217     -26.243 -17.828  16.206  1.00  0.00           H  
ATOM   3341 1HB  ASP A 217     -26.020 -16.609  18.983  1.00  0.00           H  
ATOM   3342 2HB  ASP A 217     -25.058 -17.928  18.366  1.00  0.00           H  
ATOM   3343  N   ARG A 218     -28.903 -18.502  17.596  1.00  0.00           N  
ATOM   3344  CA  ARG A 218     -29.808 -19.587  17.978  1.00  0.00           C  
ATOM   3345  C   ARG A 218     -30.487 -20.116  16.713  1.00  0.00           C  
ATOM   3346  O   ARG A 218     -31.502 -20.810  16.759  1.00  0.00           O  
ATOM   3347  CB  ARG A 218     -30.851 -19.111  18.976  1.00  0.00           C  
ATOM   3348  CG  ARG A 218     -30.290 -18.535  20.265  1.00  0.00           C  
ATOM   3349  CD  ARG A 218     -29.578 -19.549  21.088  1.00  0.00           C  
ATOM   3350  NE  ARG A 218     -29.045 -18.967  22.316  1.00  0.00           N  
ATOM   3351  CZ  ARG A 218     -28.323 -19.638  23.238  1.00  0.00           C  
ATOM   3352  NH1 ARG A 218     -28.052 -20.913  23.066  1.00  0.00           N  
ATOM   3353  NH2 ARG A 218     -27.889 -19.011  24.318  1.00  0.00           N  
ATOM   3354  H   ARG A 218     -29.338 -17.631  17.284  1.00  0.00           H  
ATOM   3355  HA  ARG A 218     -29.231 -20.393  18.431  1.00  0.00           H  
ATOM   3356 1HB  ARG A 218     -31.453 -18.333  18.520  1.00  0.00           H  
ATOM   3357 2HB  ARG A 218     -31.517 -19.931  19.234  1.00  0.00           H  
ATOM   3358 1HG  ARG A 218     -29.588 -17.733  20.020  1.00  0.00           H  
ATOM   3359 2HG  ARG A 218     -31.108 -18.134  20.860  1.00  0.00           H  
ATOM   3360 1HD  ARG A 218     -30.261 -20.353  21.357  1.00  0.00           H  
ATOM   3361 2HD  ARG A 218     -28.743 -19.955  20.514  1.00  0.00           H  
ATOM   3362  HE  ARG A 218     -29.229 -17.987  22.486  1.00  0.00           H  
ATOM   3363 1HH1 ARG A 218     -28.382 -21.392  22.238  1.00  0.00           H  
ATOM   3364 2HH1 ARG A 218     -27.513 -21.413  23.758  1.00  0.00           H  
ATOM   3365 1HH2 ARG A 218     -28.097 -18.030  24.452  1.00  0.00           H  
ATOM   3366 2HH2 ARG A 218     -27.349 -19.511  25.009  1.00  0.00           H  
ATOM   3367  N   ALA A 219     -29.915 -19.719  15.580  1.00  0.00           N  
ATOM   3368  CA  ALA A 219     -30.360 -20.063  14.231  1.00  0.00           C  
ATOM   3369  C   ALA A 219     -30.247 -21.555  13.944  1.00  0.00           C  
ATOM   3370  O   ALA A 219     -29.365 -22.238  14.470  1.00  0.00           O  
ATOM   3371  CB  ALA A 219     -29.543 -19.289  13.214  1.00  0.00           C  
ATOM   3372  H   ALA A 219     -29.090 -19.150  15.670  1.00  0.00           H  
ATOM   3373  HA  ALA A 219     -31.409 -19.785  14.138  1.00  0.00           H  
ATOM   3374 1HB  ALA A 219     -29.891 -19.522  12.218  1.00  0.00           H  
ATOM   3375 2HB  ALA A 219     -29.650 -18.227  13.397  1.00  0.00           H  
ATOM   3376 3HB  ALA A 219     -28.495 -19.569  13.301  1.00  0.00           H  
ATOM   3377  N   ASP A 220     -31.137 -22.056  13.099  1.00  0.00           N  
ATOM   3378  CA  ASP A 220     -31.108 -23.449  12.686  1.00  0.00           C  
ATOM   3379  C   ASP A 220     -30.190 -23.643  11.490  1.00  0.00           C  
ATOM   3380  O   ASP A 220     -30.134 -22.809  10.588  1.00  0.00           O  
ATOM   3381  CB  ASP A 220     -32.517 -23.923  12.329  1.00  0.00           C  
ATOM   3382  CG  ASP A 220     -33.433 -24.063  13.549  1.00  0.00           C  
ATOM   3383  OD1 ASP A 220     -32.949 -24.409  14.600  1.00  0.00           O  
ATOM   3384  OD2 ASP A 220     -34.608 -23.818  13.416  1.00  0.00           O  
ATOM   3385  H   ASP A 220     -31.820 -21.430  12.683  1.00  0.00           H  
ATOM   3386  HA  ASP A 220     -30.731 -24.049  13.513  1.00  0.00           H  
ATOM   3387 1HB  ASP A 220     -32.968 -23.210  11.634  1.00  0.00           H  
ATOM   3388 2HB  ASP A 220     -32.454 -24.885  11.815  1.00  0.00           H  
ATOM   3389  N   ARG A 221     -29.492 -24.763  11.448  1.00  0.00           N  
ATOM   3390  CA  ARG A 221     -28.637 -25.056  10.299  1.00  0.00           C  
ATOM   3391  C   ARG A 221     -29.498 -25.563   9.157  1.00  0.00           C  
ATOM   3392  O   ARG A 221     -30.398 -26.369   9.383  1.00  0.00           O  
ATOM   3393  CB  ARG A 221     -27.569 -26.077  10.671  1.00  0.00           C  
ATOM   3394  CG  ARG A 221     -26.525 -26.415   9.587  1.00  0.00           C  
ATOM   3395  CD  ARG A 221     -25.618 -25.263   9.270  1.00  0.00           C  
ATOM   3396  NE  ARG A 221     -25.003 -24.694  10.458  1.00  0.00           N  
ATOM   3397  CZ  ARG A 221     -23.920 -25.163  11.113  1.00  0.00           C  
ATOM   3398  NH1 ARG A 221     -23.293 -26.244  10.702  1.00  0.00           N  
ATOM   3399  NH2 ARG A 221     -23.486 -24.521  12.188  1.00  0.00           N  
ATOM   3400  H   ARG A 221     -29.546 -25.418  12.215  1.00  0.00           H  
ATOM   3401  HA  ARG A 221     -28.141 -24.140   9.981  1.00  0.00           H  
ATOM   3402 1HB  ARG A 221     -27.021 -25.713  11.538  1.00  0.00           H  
ATOM   3403 2HB  ARG A 221     -28.049 -27.014  10.956  1.00  0.00           H  
ATOM   3404 1HG  ARG A 221     -25.903 -27.247   9.917  1.00  0.00           H  
ATOM   3405 2HG  ARG A 221     -27.032 -26.690   8.666  1.00  0.00           H  
ATOM   3406 1HD  ARG A 221     -24.830 -25.592   8.596  1.00  0.00           H  
ATOM   3407 2HD  ARG A 221     -26.191 -24.478   8.789  1.00  0.00           H  
ATOM   3408  HE  ARG A 221     -25.445 -23.828  10.801  1.00  0.00           H  
ATOM   3409 1HH1 ARG A 221     -23.588 -26.737   9.841  1.00  0.00           H  
ATOM   3410 2HH1 ARG A 221     -22.485 -26.579  11.199  1.00  0.00           H  
ATOM   3411 1HH2 ARG A 221     -23.971 -23.688  12.507  1.00  0.00           H  
ATOM   3412 2HH2 ARG A 221     -22.680 -24.858  12.685  1.00  0.00           H  
ATOM   3413  N   LEU A 222     -29.266 -25.065   7.946  1.00  0.00           N  
ATOM   3414  CA  LEU A 222     -29.984 -25.546   6.771  1.00  0.00           C  
ATOM   3415  C   LEU A 222     -29.135 -26.510   5.947  1.00  0.00           C  
ATOM   3416  O   LEU A 222     -29.618 -27.542   5.468  1.00  0.00           O  
ATOM   3417  CB  LEU A 222     -30.327 -24.385   5.833  1.00  0.00           C  
ATOM   3418  CG  LEU A 222     -31.208 -23.284   6.362  1.00  0.00           C  
ATOM   3419  CD1 LEU A 222     -31.302 -22.228   5.281  1.00  0.00           C  
ATOM   3420  CD2 LEU A 222     -32.582 -23.837   6.731  1.00  0.00           C  
ATOM   3421  H   LEU A 222     -28.561 -24.349   7.822  1.00  0.00           H  
ATOM   3422  HA  LEU A 222     -30.890 -26.058   7.092  1.00  0.00           H  
ATOM   3423 1HB  LEU A 222     -29.402 -23.925   5.503  1.00  0.00           H  
ATOM   3424 2HB  LEU A 222     -30.822 -24.799   4.955  1.00  0.00           H  
ATOM   3425  HG  LEU A 222     -30.751 -22.834   7.247  1.00  0.00           H  
ATOM   3426 1HD1 LEU A 222     -31.906 -21.419   5.613  1.00  0.00           H  
ATOM   3427 2HD1 LEU A 222     -30.300 -21.859   5.053  1.00  0.00           H  
ATOM   3428 3HD1 LEU A 222     -31.743 -22.662   4.386  1.00  0.00           H  
ATOM   3429 1HD2 LEU A 222     -33.216 -23.037   7.100  1.00  0.00           H  
ATOM   3430 2HD2 LEU A 222     -33.044 -24.287   5.850  1.00  0.00           H  
ATOM   3431 3HD2 LEU A 222     -32.466 -24.598   7.509  1.00  0.00           H  
ATOM   3432  N   LEU A 223     -27.872 -26.132   5.739  1.00  0.00           N  
ATOM   3433  CA  LEU A 223     -26.986 -26.913   4.873  1.00  0.00           C  
ATOM   3434  C   LEU A 223     -25.488 -26.769   5.160  1.00  0.00           C  
ATOM   3435  O   LEU A 223     -24.998 -25.669   5.421  1.00  0.00           O  
ATOM   3436  CB  LEU A 223     -27.286 -26.527   3.403  1.00  0.00           C  
ATOM   3437  CG  LEU A 223     -26.430 -27.171   2.274  1.00  0.00           C  
ATOM   3438  CD1 LEU A 223     -26.692 -28.648   2.176  1.00  0.00           C  
ATOM   3439  CD2 LEU A 223     -26.771 -26.484   0.969  1.00  0.00           C  
ATOM   3440  H   LEU A 223     -27.548 -25.264   6.165  1.00  0.00           H  
ATOM   3441  HA  LEU A 223     -27.240 -27.963   5.003  1.00  0.00           H  
ATOM   3442 1HB  LEU A 223     -28.322 -26.792   3.196  1.00  0.00           H  
ATOM   3443 2HB  LEU A 223     -27.197 -25.451   3.305  1.00  0.00           H  
ATOM   3444  HG  LEU A 223     -25.377 -27.037   2.494  1.00  0.00           H  
ATOM   3445 1HD1 LEU A 223     -26.080 -29.070   1.388  1.00  0.00           H  
ATOM   3446 2HD1 LEU A 223     -26.434 -29.097   3.098  1.00  0.00           H  
ATOM   3447 3HD1 LEU A 223     -27.742 -28.828   1.959  1.00  0.00           H  
ATOM   3448 1HD2 LEU A 223     -26.167 -26.905   0.164  1.00  0.00           H  
ATOM   3449 2HD2 LEU A 223     -27.828 -26.624   0.745  1.00  0.00           H  
ATOM   3450 3HD2 LEU A 223     -26.564 -25.429   1.066  1.00  0.00           H  
ATOM   3451  N   ASP A 224     -24.761 -27.888   5.150  1.00  0.00           N  
ATOM   3452  CA  ASP A 224     -23.294 -27.833   5.167  1.00  0.00           C  
ATOM   3453  C   ASP A 224     -22.760 -28.188   3.768  1.00  0.00           C  
ATOM   3454  O   ASP A 224     -23.237 -29.145   3.151  1.00  0.00           O  
ATOM   3455  CB  ASP A 224     -22.672 -28.814   6.168  1.00  0.00           C  
ATOM   3456  CG  ASP A 224     -22.934 -28.515   7.649  1.00  0.00           C  
ATOM   3457  OD1 ASP A 224     -23.303 -27.410   7.987  1.00  0.00           O  
ATOM   3458  OD2 ASP A 224     -22.762 -29.413   8.442  1.00  0.00           O  
ATOM   3459  H   ASP A 224     -25.241 -28.782   5.052  1.00  0.00           H  
ATOM   3460  HA  ASP A 224     -22.971 -26.821   5.408  1.00  0.00           H  
ATOM   3461 1HB  ASP A 224     -23.014 -29.809   5.947  1.00  0.00           H  
ATOM   3462 2HB  ASP A 224     -21.592 -28.810   6.016  1.00  0.00           H  
ATOM   3463  N   LEU A 225     -21.697 -27.509   3.335  1.00  0.00           N  
ATOM   3464  CA  LEU A 225     -20.974 -27.840   2.098  1.00  0.00           C  
ATOM   3465  C   LEU A 225     -19.478 -27.879   2.327  1.00  0.00           C  
ATOM   3466  O   LEU A 225     -18.897 -26.962   2.907  1.00  0.00           O  
ATOM   3467  CB  LEU A 225     -21.273 -26.826   0.983  1.00  0.00           C  
ATOM   3468  CG  LEU A 225     -20.543 -27.029  -0.377  1.00  0.00           C  
ATOM   3469  CD1 LEU A 225     -21.387 -26.488  -1.530  1.00  0.00           C  
ATOM   3470  CD2 LEU A 225     -19.220 -26.269  -0.343  1.00  0.00           C  
ATOM   3471  H   LEU A 225     -21.393 -26.696   3.867  1.00  0.00           H  
ATOM   3472  HA  LEU A 225     -21.288 -28.828   1.765  1.00  0.00           H  
ATOM   3473 1HB  LEU A 225     -22.333 -26.892   0.766  1.00  0.00           H  
ATOM   3474 2HB  LEU A 225     -21.042 -25.848   1.348  1.00  0.00           H  
ATOM   3475  HG  LEU A 225     -20.369 -28.101  -0.539  1.00  0.00           H  
ATOM   3476 1HD1 LEU A 225     -20.855 -26.651  -2.464  1.00  0.00           H  
ATOM   3477 2HD1 LEU A 225     -22.337 -26.998  -1.553  1.00  0.00           H  
ATOM   3478 3HD1 LEU A 225     -21.550 -25.433  -1.405  1.00  0.00           H  
ATOM   3479 1HD2 LEU A 225     -18.701 -26.409  -1.284  1.00  0.00           H  
ATOM   3480 2HD2 LEU A 225     -19.420 -25.218  -0.182  1.00  0.00           H  
ATOM   3481 3HD2 LEU A 225     -18.602 -26.632   0.459  1.00  0.00           H  
ATOM   3482  N   TYR A 226     -18.840 -28.917   1.819  1.00  0.00           N  
ATOM   3483  CA  TYR A 226     -17.400 -29.043   1.941  1.00  0.00           C  
ATOM   3484  C   TYR A 226     -16.760 -28.916   0.560  1.00  0.00           C  
ATOM   3485  O   TYR A 226     -17.370 -29.280  -0.444  1.00  0.00           O  
ATOM   3486  CB  TYR A 226     -17.095 -30.393   2.574  1.00  0.00           C  
ATOM   3487  CG  TYR A 226     -17.664 -30.509   3.994  1.00  0.00           C  
ATOM   3488  CD1 TYR A 226     -19.012 -30.824   4.182  1.00  0.00           C  
ATOM   3489  CD2 TYR A 226     -16.858 -30.314   5.089  1.00  0.00           C  
ATOM   3490  CE1 TYR A 226     -19.537 -30.923   5.447  1.00  0.00           C  
ATOM   3491  CE2 TYR A 226     -17.382 -30.410   6.365  1.00  0.00           C  
ATOM   3492  CZ  TYR A 226     -18.716 -30.709   6.546  1.00  0.00           C  
ATOM   3493  OH  TYR A 226     -19.233 -30.801   7.821  1.00  0.00           O  
ATOM   3494  H   TYR A 226     -19.371 -29.673   1.376  1.00  0.00           H  
ATOM   3495  HA  TYR A 226     -17.013 -28.243   2.571  1.00  0.00           H  
ATOM   3496 1HB  TYR A 226     -17.518 -31.175   1.958  1.00  0.00           H  
ATOM   3497 2HB  TYR A 226     -16.018 -30.549   2.615  1.00  0.00           H  
ATOM   3498  HD1 TYR A 226     -19.653 -30.987   3.330  1.00  0.00           H  
ATOM   3499  HD2 TYR A 226     -15.803 -30.081   4.950  1.00  0.00           H  
ATOM   3500  HE1 TYR A 226     -20.591 -31.166   5.582  1.00  0.00           H  
ATOM   3501  HE2 TYR A 226     -16.738 -30.247   7.230  1.00  0.00           H  
ATOM   3502  HH  TYR A 226     -20.156 -31.084   7.781  1.00  0.00           H  
ATOM   3503  N   ALA A 227     -15.499 -28.477   0.510  1.00  0.00           N  
ATOM   3504  CA  ALA A 227     -14.750 -28.365  -0.752  1.00  0.00           C  
ATOM   3505  C   ALA A 227     -14.714 -29.690  -1.508  1.00  0.00           C  
ATOM   3506  O   ALA A 227     -14.704 -29.719  -2.733  1.00  0.00           O  
ATOM   3507  CB  ALA A 227     -13.328 -27.920  -0.479  1.00  0.00           C  
ATOM   3508  H   ALA A 227     -15.069 -28.127   1.367  1.00  0.00           H  
ATOM   3509  HA  ALA A 227     -15.251 -27.625  -1.376  1.00  0.00           H  
ATOM   3510 1HB  ALA A 227     -12.800 -27.808  -1.404  1.00  0.00           H  
ATOM   3511 2HB  ALA A 227     -13.343 -26.990   0.033  1.00  0.00           H  
ATOM   3512 3HB  ALA A 227     -12.823 -28.657   0.130  1.00  0.00           H  
ATOM   3513  N   SER A 228     -14.731 -30.787  -0.760  1.00  0.00           N  
ATOM   3514  CA  SER A 228     -14.697 -32.143  -1.292  1.00  0.00           C  
ATOM   3515  C   SER A 228     -15.939 -32.509  -2.107  1.00  0.00           C  
ATOM   3516  O   SER A 228     -15.950 -33.521  -2.808  1.00  0.00           O  
ATOM   3517  CB  SER A 228     -14.631 -33.127  -0.148  1.00  0.00           C  
ATOM   3518  OG  SER A 228     -15.855 -33.133   0.576  1.00  0.00           O  
ATOM   3519  H   SER A 228     -14.753 -30.664   0.240  1.00  0.00           H  
ATOM   3520  HA  SER A 228     -13.816 -32.240  -1.928  1.00  0.00           H  
ATOM   3521 1HB  SER A 228     -14.428 -34.124  -0.537  1.00  0.00           H  
ATOM   3522 2HB  SER A 228     -13.810 -32.857   0.517  1.00  0.00           H  
ATOM   3523  HG  SER A 228     -15.774 -33.842   1.231  1.00  0.00           H  
ATOM   3524  N   GLY A 229     -17.004 -31.725  -1.960  1.00  0.00           N  
ATOM   3525  CA  GLY A 229     -18.276 -31.986  -2.600  1.00  0.00           C  
ATOM   3526  C   GLY A 229     -19.281 -32.570  -1.617  1.00  0.00           C  
ATOM   3527  O   GLY A 229     -20.471 -32.668  -1.927  1.00  0.00           O  
ATOM   3528  H   GLY A 229     -16.936 -30.889  -1.385  1.00  0.00           H  
ATOM   3529 1HA  GLY A 229     -18.669 -31.053  -2.990  1.00  0.00           H  
ATOM   3530 2HA  GLY A 229     -18.135 -32.662  -3.440  1.00  0.00           H  
ATOM   3531  N   GLU A 230     -18.821 -32.971  -0.430  1.00  0.00           N  
ATOM   3532  CA  GLU A 230     -19.758 -33.485   0.570  1.00  0.00           C  
ATOM   3533  C   GLU A 230     -20.795 -32.417   0.920  1.00  0.00           C  
ATOM   3534  O   GLU A 230     -20.459 -31.242   1.110  1.00  0.00           O  
ATOM   3535  CB  GLU A 230     -19.026 -33.950   1.841  1.00  0.00           C  
ATOM   3536  CG  GLU A 230     -19.927 -34.559   2.933  1.00  0.00           C  
ATOM   3537  CD  GLU A 230     -19.145 -35.041   4.145  1.00  0.00           C  
ATOM   3538  OE1 GLU A 230     -17.946 -34.885   4.158  1.00  0.00           O  
ATOM   3539  OE2 GLU A 230     -19.753 -35.581   5.054  1.00  0.00           O  
ATOM   3540  H   GLU A 230     -17.821 -32.914  -0.216  1.00  0.00           H  
ATOM   3541  HA  GLU A 230     -20.284 -34.341   0.144  1.00  0.00           H  
ATOM   3542 1HB  GLU A 230     -18.277 -34.694   1.572  1.00  0.00           H  
ATOM   3543 2HB  GLU A 230     -18.507 -33.126   2.285  1.00  0.00           H  
ATOM   3544 1HG  GLU A 230     -20.641 -33.802   3.264  1.00  0.00           H  
ATOM   3545 2HG  GLU A 230     -20.493 -35.389   2.512  1.00  0.00           H  
ATOM   3546  N   ARG A 231     -22.067 -32.812   0.972  1.00  0.00           N  
ATOM   3547  CA  ARG A 231     -23.137 -31.887   1.347  1.00  0.00           C  
ATOM   3548  C   ARG A 231     -24.081 -32.549   2.338  1.00  0.00           C  
ATOM   3549  O   ARG A 231     -24.446 -33.716   2.174  1.00  0.00           O  
ATOM   3550  CB  ARG A 231     -23.910 -31.418   0.122  1.00  0.00           C  
ATOM   3551  CG  ARG A 231     -23.113 -30.537  -0.834  1.00  0.00           C  
ATOM   3552  CD  ARG A 231     -23.885 -30.161  -2.026  1.00  0.00           C  
ATOM   3553  NE  ARG A 231     -23.146 -29.242  -2.860  1.00  0.00           N  
ATOM   3554  CZ  ARG A 231     -22.281 -29.582  -3.836  1.00  0.00           C  
ATOM   3555  NH1 ARG A 231     -22.040 -30.842  -4.125  1.00  0.00           N  
ATOM   3556  NH2 ARG A 231     -21.682 -28.624  -4.503  1.00  0.00           N  
ATOM   3557  H   ARG A 231     -22.292 -33.775   0.771  1.00  0.00           H  
ATOM   3558  HA  ARG A 231     -22.689 -31.021   1.820  1.00  0.00           H  
ATOM   3559 1HB  ARG A 231     -24.265 -32.280  -0.437  1.00  0.00           H  
ATOM   3560 2HB  ARG A 231     -24.781 -30.855   0.442  1.00  0.00           H  
ATOM   3561 1HG  ARG A 231     -22.817 -29.625  -0.314  1.00  0.00           H  
ATOM   3562 2HG  ARG A 231     -22.227 -31.057  -1.168  1.00  0.00           H  
ATOM   3563 1HD  ARG A 231     -24.107 -31.052  -2.611  1.00  0.00           H  
ATOM   3564 2HD  ARG A 231     -24.814 -29.678  -1.723  1.00  0.00           H  
ATOM   3565  HE  ARG A 231     -23.288 -28.259  -2.698  1.00  0.00           H  
ATOM   3566 1HH1 ARG A 231     -22.500 -31.580  -3.605  1.00  0.00           H  
ATOM   3567 2HH1 ARG A 231     -21.389 -31.076  -4.860  1.00  0.00           H  
ATOM   3568 1HH2 ARG A 231     -21.876 -27.659  -4.269  1.00  0.00           H  
ATOM   3569 2HH2 ARG A 231     -21.045 -28.838  -5.279  1.00  0.00           H  
ATOM   3570  N   ARG A 232     -24.471 -31.805   3.372  1.00  0.00           N  
ATOM   3571  CA  ARG A 232     -25.379 -32.338   4.388  1.00  0.00           C  
ATOM   3572  C   ARG A 232     -26.565 -31.424   4.652  1.00  0.00           C  
ATOM   3573  O   ARG A 232     -26.402 -30.305   5.134  1.00  0.00           O  
ATOM   3574  CB  ARG A 232     -24.641 -32.582   5.700  1.00  0.00           C  
ATOM   3575  CG  ARG A 232     -23.446 -33.547   5.604  1.00  0.00           C  
ATOM   3576  CD  ARG A 232     -23.888 -34.954   5.391  1.00  0.00           C  
ATOM   3577  NE  ARG A 232     -22.765 -35.865   5.235  1.00  0.00           N  
ATOM   3578  CZ  ARG A 232     -22.862 -37.188   5.071  1.00  0.00           C  
ATOM   3579  NH1 ARG A 232     -24.033 -37.795   5.047  1.00  0.00           N  
ATOM   3580  NH2 ARG A 232     -21.747 -37.860   4.936  1.00  0.00           N  
ATOM   3581  H   ARG A 232     -24.121 -30.850   3.433  1.00  0.00           H  
ATOM   3582  HA  ARG A 232     -25.765 -33.294   4.035  1.00  0.00           H  
ATOM   3583 1HB  ARG A 232     -24.290 -31.646   6.109  1.00  0.00           H  
ATOM   3584 2HB  ARG A 232     -25.340 -33.001   6.427  1.00  0.00           H  
ATOM   3585 1HG  ARG A 232     -22.787 -33.262   4.785  1.00  0.00           H  
ATOM   3586 2HG  ARG A 232     -22.883 -33.511   6.538  1.00  0.00           H  
ATOM   3587 1HD  ARG A 232     -24.475 -35.282   6.247  1.00  0.00           H  
ATOM   3588 2HD  ARG A 232     -24.497 -35.011   4.491  1.00  0.00           H  
ATOM   3589  HE  ARG A 232     -21.806 -35.486   5.231  1.00  0.00           H  
ATOM   3590 1HH1 ARG A 232     -24.881 -37.254   5.150  1.00  0.00           H  
ATOM   3591 2HH1 ARG A 232     -24.082 -38.795   4.922  1.00  0.00           H  
ATOM   3592 1HH2 ARG A 232     -20.867 -37.323   4.961  1.00  0.00           H  
ATOM   3593 2HH2 ARG A 232     -21.755 -38.858   4.810  1.00  0.00           H  
ATOM   3594  N   ALA A 233     -27.762 -31.884   4.306  1.00  0.00           N  
ATOM   3595  CA  ALA A 233     -28.961 -31.069   4.502  1.00  0.00           C  
ATOM   3596  C   ALA A 233     -29.540 -31.308   5.888  1.00  0.00           C  
ATOM   3597  O   ALA A 233     -29.504 -32.432   6.395  1.00  0.00           O  
ATOM   3598  CB  ALA A 233     -29.986 -31.375   3.431  1.00  0.00           C  
ATOM   3599  H   ALA A 233     -27.844 -32.809   3.906  1.00  0.00           H  
ATOM   3600  HA  ALA A 233     -28.683 -30.017   4.434  1.00  0.00           H  
ATOM   3601 1HB  ALA A 233     -30.850 -30.747   3.584  1.00  0.00           H  
ATOM   3602 2HB  ALA A 233     -29.556 -31.169   2.452  1.00  0.00           H  
ATOM   3603 3HB  ALA A 233     -30.271 -32.418   3.492  1.00  0.00           H  
ATOM   3604  N   TYR A 234     -30.109 -30.262   6.474  1.00  0.00           N  
ATOM   3605  CA  TYR A 234     -30.719 -30.332   7.799  1.00  0.00           C  
ATOM   3606  C   TYR A 234     -32.177 -29.867   7.810  1.00  0.00           C  
ATOM   3607  O   TYR A 234     -32.604 -29.109   6.939  1.00  0.00           O  
ATOM   3608  CB  TYR A 234     -29.909 -29.468   8.755  1.00  0.00           C  
ATOM   3609  CG  TYR A 234     -28.490 -29.906   8.956  1.00  0.00           C  
ATOM   3610  CD1 TYR A 234     -27.511 -29.496   8.070  1.00  0.00           C  
ATOM   3611  CD2 TYR A 234     -28.158 -30.701  10.034  1.00  0.00           C  
ATOM   3612  CE1 TYR A 234     -26.204 -29.880   8.263  1.00  0.00           C  
ATOM   3613  CE2 TYR A 234     -26.848 -31.087  10.230  1.00  0.00           C  
ATOM   3614  CZ  TYR A 234     -25.869 -30.678   9.353  1.00  0.00           C  
ATOM   3615  OH  TYR A 234     -24.557 -31.064   9.572  1.00  0.00           O  
ATOM   3616  H   TYR A 234     -30.081 -29.354   6.006  1.00  0.00           H  
ATOM   3617  HA  TYR A 234     -30.696 -31.367   8.136  1.00  0.00           H  
ATOM   3618 1HB  TYR A 234     -29.877 -28.471   8.346  1.00  0.00           H  
ATOM   3619 2HB  TYR A 234     -30.399 -29.412   9.723  1.00  0.00           H  
ATOM   3620  HD1 TYR A 234     -27.772 -28.868   7.220  1.00  0.00           H  
ATOM   3621  HD2 TYR A 234     -28.931 -31.020  10.733  1.00  0.00           H  
ATOM   3622  HE1 TYR A 234     -25.444 -29.554   7.563  1.00  0.00           H  
ATOM   3623  HE2 TYR A 234     -26.586 -31.711  11.084  1.00  0.00           H  
ATOM   3624  HH  TYR A 234     -23.945 -30.490   9.053  1.00  0.00           H  
ATOM   3625  N   GLY A 235     -32.939 -30.327   8.804  1.00  0.00           N  
ATOM   3626  CA  GLY A 235     -34.324 -29.892   8.986  1.00  0.00           C  
ATOM   3627  C   GLY A 235     -35.361 -30.772   8.271  1.00  0.00           C  
ATOM   3628  O   GLY A 235     -35.043 -31.877   7.816  1.00  0.00           O  
ATOM   3629  H   GLY A 235     -32.533 -30.966   9.473  1.00  0.00           H  
ATOM   3630 1HA  GLY A 235     -34.532 -29.882  10.055  1.00  0.00           H  
ATOM   3631 2HA  GLY A 235     -34.406 -28.863   8.635  1.00  0.00           H  
ATOM   3632  N   PRO A 236     -36.637 -30.335   8.260  1.00  0.00           N  
ATOM   3633  CA  PRO A 236     -37.804 -31.012   7.711  1.00  0.00           C  
ATOM   3634  C   PRO A 236     -37.648 -31.330   6.240  1.00  0.00           C  
ATOM   3635  O   PRO A 236     -37.176 -30.491   5.469  1.00  0.00           O  
ATOM   3636  CB  PRO A 236     -38.902 -29.969   7.896  1.00  0.00           C  
ATOM   3637  CG  PRO A 236     -38.445 -29.110   9.038  1.00  0.00           C  
ATOM   3638  CD  PRO A 236     -36.955 -29.023   8.872  1.00  0.00           C  
ATOM   3639  HA  PRO A 236     -38.009 -31.923   8.293  1.00  0.00           H  
ATOM   3640 1HB  PRO A 236     -39.007 -29.401   6.967  1.00  0.00           H  
ATOM   3641 2HB  PRO A 236     -39.862 -30.465   8.089  1.00  0.00           H  
ATOM   3642 1HG  PRO A 236     -38.932 -28.123   8.983  1.00  0.00           H  
ATOM   3643 2HG  PRO A 236     -38.744 -29.560   9.996  1.00  0.00           H  
ATOM   3644 1HD  PRO A 236     -36.694 -28.205   8.188  1.00  0.00           H  
ATOM   3645 2HD  PRO A 236     -36.508 -28.901   9.862  1.00  0.00           H  
ATOM   3646  N   LEU A 237     -38.143 -32.480   5.811  1.00  0.00           N  
ATOM   3647  CA  LEU A 237     -38.019 -32.827   4.402  1.00  0.00           C  
ATOM   3648  C   LEU A 237     -38.699 -31.821   3.479  1.00  0.00           C  
ATOM   3649  O   LEU A 237     -38.147 -31.480   2.435  1.00  0.00           O  
ATOM   3650  CB  LEU A 237     -38.564 -34.230   4.154  1.00  0.00           C  
ATOM   3651  CG  LEU A 237     -37.717 -35.352   4.766  1.00  0.00           C  
ATOM   3652  CD1 LEU A 237     -38.432 -36.682   4.589  1.00  0.00           C  
ATOM   3653  CD2 LEU A 237     -36.341 -35.358   4.097  1.00  0.00           C  
ATOM   3654  H   LEU A 237     -38.553 -33.138   6.461  1.00  0.00           H  
ATOM   3655  HA  LEU A 237     -36.961 -32.843   4.154  1.00  0.00           H  
ATOM   3656 1HB  LEU A 237     -39.569 -34.298   4.565  1.00  0.00           H  
ATOM   3657 2HB  LEU A 237     -38.619 -34.397   3.074  1.00  0.00           H  
ATOM   3658  HG  LEU A 237     -37.594 -35.174   5.836  1.00  0.00           H  
ATOM   3659 1HD1 LEU A 237     -37.834 -37.479   5.032  1.00  0.00           H  
ATOM   3660 2HD1 LEU A 237     -39.403 -36.643   5.081  1.00  0.00           H  
ATOM   3661 3HD1 LEU A 237     -38.570 -36.881   3.527  1.00  0.00           H  
ATOM   3662 1HD2 LEU A 237     -35.726 -36.147   4.532  1.00  0.00           H  
ATOM   3663 2HD2 LEU A 237     -36.458 -35.536   3.027  1.00  0.00           H  
ATOM   3664 3HD2 LEU A 237     -35.857 -34.395   4.252  1.00  0.00           H  
ATOM   3665  N   PHE A 238     -39.871 -31.301   3.866  1.00  0.00           N  
ATOM   3666  CA  PHE A 238     -40.559 -30.348   2.991  1.00  0.00           C  
ATOM   3667  C   PHE A 238     -39.726 -29.093   2.745  1.00  0.00           C  
ATOM   3668  O   PHE A 238     -39.917 -28.400   1.747  1.00  0.00           O  
ATOM   3669  CB  PHE A 238     -41.897 -29.862   3.562  1.00  0.00           C  
ATOM   3670  CG  PHE A 238     -41.755 -28.774   4.617  1.00  0.00           C  
ATOM   3671  CD1 PHE A 238     -41.746 -27.432   4.227  1.00  0.00           C  
ATOM   3672  CD2 PHE A 238     -41.656 -29.062   5.960  1.00  0.00           C  
ATOM   3673  CE1 PHE A 238     -41.620 -26.414   5.151  1.00  0.00           C  
ATOM   3674  CE2 PHE A 238     -41.536 -28.036   6.894  1.00  0.00           C  
ATOM   3675  CZ  PHE A 238     -41.513 -26.717   6.485  1.00  0.00           C  
ATOM   3676  H   PHE A 238     -40.286 -31.582   4.743  1.00  0.00           H  
ATOM   3677  HA  PHE A 238     -40.737 -30.834   2.029  1.00  0.00           H  
ATOM   3678 1HB  PHE A 238     -42.513 -29.470   2.754  1.00  0.00           H  
ATOM   3679 2HB  PHE A 238     -42.431 -30.699   4.005  1.00  0.00           H  
ATOM   3680  HD1 PHE A 238     -41.828 -27.196   3.171  1.00  0.00           H  
ATOM   3681  HD2 PHE A 238     -41.673 -30.101   6.286  1.00  0.00           H  
ATOM   3682  HE1 PHE A 238     -41.605 -25.373   4.819  1.00  0.00           H  
ATOM   3683  HE2 PHE A 238     -41.459 -28.273   7.954  1.00  0.00           H  
ATOM   3684  HZ  PHE A 238     -41.414 -25.919   7.218  1.00  0.00           H  
ATOM   3685  N   LEU A 239     -38.831 -28.776   3.681  1.00  0.00           N  
ATOM   3686  CA  LEU A 239     -38.019 -27.590   3.587  1.00  0.00           C  
ATOM   3687  C   LEU A 239     -36.810 -27.904   2.744  1.00  0.00           C  
ATOM   3688  O   LEU A 239     -36.450 -27.160   1.835  1.00  0.00           O  
ATOM   3689  CB  LEU A 239     -37.597 -27.120   4.978  1.00  0.00           C  
ATOM   3690  CG  LEU A 239     -36.786 -25.844   5.006  1.00  0.00           C  
ATOM   3691  CD1 LEU A 239     -37.633 -24.718   4.415  1.00  0.00           C  
ATOM   3692  CD2 LEU A 239     -36.383 -25.542   6.438  1.00  0.00           C  
ATOM   3693  H   LEU A 239     -38.669 -29.401   4.463  1.00  0.00           H  
ATOM   3694  HA  LEU A 239     -38.595 -26.803   3.104  1.00  0.00           H  
ATOM   3695 1HB  LEU A 239     -38.489 -26.967   5.580  1.00  0.00           H  
ATOM   3696 2HB  LEU A 239     -37.000 -27.905   5.447  1.00  0.00           H  
ATOM   3697  HG  LEU A 239     -35.892 -25.957   4.391  1.00  0.00           H  
ATOM   3698 1HD1 LEU A 239     -37.068 -23.785   4.419  1.00  0.00           H  
ATOM   3699 2HD1 LEU A 239     -37.909 -24.964   3.389  1.00  0.00           H  
ATOM   3700 3HD1 LEU A 239     -38.541 -24.586   5.006  1.00  0.00           H  
ATOM   3701 1HD2 LEU A 239     -35.801 -24.620   6.465  1.00  0.00           H  
ATOM   3702 2HD2 LEU A 239     -37.278 -25.429   7.050  1.00  0.00           H  
ATOM   3703 3HD2 LEU A 239     -35.778 -26.365   6.820  1.00  0.00           H  
ATOM   3704  N   ARG A 240     -36.193 -29.044   3.022  1.00  0.00           N  
ATOM   3705  CA  ARG A 240     -34.994 -29.455   2.314  1.00  0.00           C  
ATOM   3706  C   ARG A 240     -35.263 -29.596   0.823  1.00  0.00           C  
ATOM   3707  O   ARG A 240     -34.452 -29.170   0.005  1.00  0.00           O  
ATOM   3708  CB  ARG A 240     -34.504 -30.751   2.921  1.00  0.00           C  
ATOM   3709  CG  ARG A 240     -33.928 -30.549   4.300  1.00  0.00           C  
ATOM   3710  CD  ARG A 240     -33.828 -31.777   5.081  1.00  0.00           C  
ATOM   3711  NE  ARG A 240     -32.991 -32.779   4.533  1.00  0.00           N  
ATOM   3712  CZ  ARG A 240     -32.790 -33.946   5.155  1.00  0.00           C  
ATOM   3713  NH1 ARG A 240     -33.366 -34.152   6.331  1.00  0.00           N  
ATOM   3714  NH2 ARG A 240     -32.027 -34.878   4.609  1.00  0.00           N  
ATOM   3715  H   ARG A 240     -36.553 -29.631   3.775  1.00  0.00           H  
ATOM   3716  HA  ARG A 240     -34.228 -28.693   2.462  1.00  0.00           H  
ATOM   3717 1HB  ARG A 240     -35.331 -31.452   3.000  1.00  0.00           H  
ATOM   3718 2HB  ARG A 240     -33.742 -31.200   2.288  1.00  0.00           H  
ATOM   3719 1HG  ARG A 240     -32.946 -30.095   4.238  1.00  0.00           H  
ATOM   3720 2HG  ARG A 240     -34.587 -29.876   4.858  1.00  0.00           H  
ATOM   3721 1HD  ARG A 240     -33.425 -31.528   6.035  1.00  0.00           H  
ATOM   3722 2HD  ARG A 240     -34.820 -32.196   5.215  1.00  0.00           H  
ATOM   3723  HE  ARG A 240     -32.556 -32.620   3.639  1.00  0.00           H  
ATOM   3724 1HH1 ARG A 240     -33.954 -33.409   6.766  1.00  0.00           H  
ATOM   3725 2HH1 ARG A 240     -33.224 -35.023   6.816  1.00  0.00           H  
ATOM   3726 1HH2 ARG A 240     -31.589 -34.714   3.714  1.00  0.00           H  
ATOM   3727 2HH2 ARG A 240     -31.881 -35.753   5.090  1.00  0.00           H  
ATOM   3728  N   ASP A 241     -36.449 -30.087   0.466  1.00  0.00           N  
ATOM   3729  CA  ASP A 241     -36.849 -30.232  -0.930  1.00  0.00           C  
ATOM   3730  C   ASP A 241     -36.926 -28.890  -1.671  1.00  0.00           C  
ATOM   3731  O   ASP A 241     -36.936 -28.865  -2.902  1.00  0.00           O  
ATOM   3732  CB  ASP A 241     -38.203 -30.944  -1.049  1.00  0.00           C  
ATOM   3733  CG  ASP A 241     -38.157 -32.463  -0.750  1.00  0.00           C  
ATOM   3734  OD1 ASP A 241     -37.079 -33.015  -0.665  1.00  0.00           O  
ATOM   3735  OD2 ASP A 241     -39.211 -33.057  -0.651  1.00  0.00           O  
ATOM   3736  H   ASP A 241     -37.084 -30.420   1.193  1.00  0.00           H  
ATOM   3737  HA  ASP A 241     -36.099 -30.845  -1.430  1.00  0.00           H  
ATOM   3738 1HB  ASP A 241     -38.904 -30.482  -0.346  1.00  0.00           H  
ATOM   3739 2HB  ASP A 241     -38.603 -30.795  -2.050  1.00  0.00           H  
ATOM   3740  N   ARG A 242     -37.053 -27.781  -0.933  1.00  0.00           N  
ATOM   3741  CA  ARG A 242     -37.167 -26.461  -1.523  1.00  0.00           C  
ATOM   3742  C   ARG A 242     -35.851 -25.701  -1.521  1.00  0.00           C  
ATOM   3743  O   ARG A 242     -35.819 -24.562  -1.966  1.00  0.00           O  
ATOM   3744  CB  ARG A 242     -38.132 -25.591  -0.729  1.00  0.00           C  
ATOM   3745  CG  ARG A 242     -39.551 -26.048  -0.662  1.00  0.00           C  
ATOM   3746  CD  ARG A 242     -40.348 -25.163   0.254  1.00  0.00           C  
ATOM   3747  NE  ARG A 242     -41.688 -25.668   0.457  1.00  0.00           N  
ATOM   3748  CZ  ARG A 242     -42.615 -25.117   1.276  1.00  0.00           C  
ATOM   3749  NH1 ARG A 242     -42.396 -24.026   1.970  1.00  0.00           N  
ATOM   3750  NH2 ARG A 242     -43.800 -25.678   1.412  1.00  0.00           N  
ATOM   3751  H   ARG A 242     -37.015 -27.830   0.082  1.00  0.00           H  
ATOM   3752  HA  ARG A 242     -37.514 -26.577  -2.545  1.00  0.00           H  
ATOM   3753 1HB  ARG A 242     -37.772 -25.505   0.297  1.00  0.00           H  
ATOM   3754 2HB  ARG A 242     -38.140 -24.585  -1.153  1.00  0.00           H  
ATOM   3755 1HG  ARG A 242     -39.991 -26.001  -1.657  1.00  0.00           H  
ATOM   3756 2HG  ARG A 242     -39.588 -27.069  -0.296  1.00  0.00           H  
ATOM   3757 1HD  ARG A 242     -39.853 -25.110   1.227  1.00  0.00           H  
ATOM   3758 2HD  ARG A 242     -40.421 -24.156  -0.173  1.00  0.00           H  
ATOM   3759  HE  ARG A 242     -41.941 -26.513  -0.036  1.00  0.00           H  
ATOM   3760 1HH1 ARG A 242     -41.511 -23.486   1.928  1.00  0.00           H  
ATOM   3761 2HH1 ARG A 242     -43.165 -23.689   2.564  1.00  0.00           H  
ATOM   3762 1HH2 ARG A 242     -44.031 -26.522   0.910  1.00  0.00           H  
ATOM   3763 2HH2 ARG A 242     -44.475 -25.232   2.054  1.00  0.00           H  
ATOM   3764  N   VAL A 243     -34.773 -26.278  -0.987  1.00  0.00           N  
ATOM   3765  CA  VAL A 243     -33.522 -25.523  -0.891  1.00  0.00           C  
ATOM   3766  C   VAL A 243     -32.374 -26.180  -1.650  1.00  0.00           C  
ATOM   3767  O   VAL A 243     -32.105 -27.372  -1.490  1.00  0.00           O  
ATOM   3768  CB  VAL A 243     -33.117 -25.314   0.590  1.00  0.00           C  
ATOM   3769  CG1 VAL A 243     -31.762 -24.590   0.659  1.00  0.00           C  
ATOM   3770  CG2 VAL A 243     -34.199 -24.473   1.314  1.00  0.00           C  
ATOM   3771  H   VAL A 243     -34.804 -27.240  -0.644  1.00  0.00           H  
ATOM   3772  HA  VAL A 243     -33.686 -24.539  -1.321  1.00  0.00           H  
ATOM   3773  HB  VAL A 243     -33.018 -26.286   1.080  1.00  0.00           H  
ATOM   3774 1HG1 VAL A 243     -31.476 -24.439   1.700  1.00  0.00           H  
ATOM   3775 2HG1 VAL A 243     -30.999 -25.183   0.162  1.00  0.00           H  
ATOM   3776 3HG1 VAL A 243     -31.855 -23.634   0.162  1.00  0.00           H  
ATOM   3777 1HG2 VAL A 243     -33.911 -24.328   2.355  1.00  0.00           H  
ATOM   3778 2HG2 VAL A 243     -34.289 -23.508   0.823  1.00  0.00           H  
ATOM   3779 3HG2 VAL A 243     -35.155 -24.990   1.277  1.00  0.00           H  
ATOM   3780  N   ALA A 244     -31.665 -25.394  -2.463  1.00  0.00           N  
ATOM   3781  CA  ALA A 244     -30.553 -25.960  -3.213  1.00  0.00           C  
ATOM   3782  C   ALA A 244     -29.412 -24.979  -3.476  1.00  0.00           C  
ATOM   3783  O   ALA A 244     -29.594 -23.762  -3.552  1.00  0.00           O  
ATOM   3784  CB  ALA A 244     -31.055 -26.480  -4.547  1.00  0.00           C  
ATOM   3785  H   ALA A 244     -31.938 -24.417  -2.571  1.00  0.00           H  
ATOM   3786  HA  ALA A 244     -30.147 -26.789  -2.633  1.00  0.00           H  
ATOM   3787 1HB  ALA A 244     -30.228 -26.940  -5.091  1.00  0.00           H  
ATOM   3788 2HB  ALA A 244     -31.838 -27.220  -4.379  1.00  0.00           H  
ATOM   3789 3HB  ALA A 244     -31.457 -25.652  -5.131  1.00  0.00           H  
ATOM   3790  N   VAL A 245     -28.227 -25.557  -3.619  1.00  0.00           N  
ATOM   3791  CA  VAL A 245     -26.982 -24.868  -3.948  1.00  0.00           C  
ATOM   3792  C   VAL A 245     -26.365 -25.564  -5.160  1.00  0.00           C  
ATOM   3793  O   VAL A 245     -26.391 -26.792  -5.238  1.00  0.00           O  
ATOM   3794  CB  VAL A 245     -26.019 -24.872  -2.731  1.00  0.00           C  
ATOM   3795  CG1 VAL A 245     -24.678 -24.216  -3.089  1.00  0.00           C  
ATOM   3796  CG2 VAL A 245     -26.674 -24.103  -1.568  1.00  0.00           C  
ATOM   3797  H   VAL A 245     -28.184 -26.560  -3.513  1.00  0.00           H  
ATOM   3798  HA  VAL A 245     -27.203 -23.830  -4.209  1.00  0.00           H  
ATOM   3799  HB  VAL A 245     -25.821 -25.900  -2.435  1.00  0.00           H  
ATOM   3800 1HG1 VAL A 245     -24.019 -24.235  -2.233  1.00  0.00           H  
ATOM   3801 2HG1 VAL A 245     -24.215 -24.764  -3.907  1.00  0.00           H  
ATOM   3802 3HG1 VAL A 245     -24.851 -23.177  -3.392  1.00  0.00           H  
ATOM   3803 1HG2 VAL A 245     -26.019 -24.111  -0.727  1.00  0.00           H  
ATOM   3804 2HG2 VAL A 245     -26.854 -23.074  -1.872  1.00  0.00           H  
ATOM   3805 3HG2 VAL A 245     -27.614 -24.564  -1.289  1.00  0.00           H  
ATOM   3806  N   GLY A 246     -25.858 -24.804  -6.128  1.00  0.00           N  
ATOM   3807  CA  GLY A 246     -25.302 -25.417  -7.336  1.00  0.00           C  
ATOM   3808  C   GLY A 246     -24.150 -26.387  -7.034  1.00  0.00           C  
ATOM   3809  O   GLY A 246     -23.319 -26.156  -6.152  1.00  0.00           O  
ATOM   3810  H   GLY A 246     -25.856 -23.798  -6.022  1.00  0.00           H  
ATOM   3811 1HA  GLY A 246     -26.093 -25.946  -7.868  1.00  0.00           H  
ATOM   3812 2HA  GLY A 246     -24.945 -24.632  -8.002  1.00  0.00           H  
ATOM   3813  N   ALA A 247     -24.080 -27.460  -7.822  1.00  0.00           N  
ATOM   3814  CA  ALA A 247     -23.074 -28.512  -7.660  1.00  0.00           C  
ATOM   3815  C   ALA A 247     -21.628 -28.014  -7.779  1.00  0.00           C  
ATOM   3816  O   ALA A 247     -20.724 -28.495  -7.089  1.00  0.00           O  
ATOM   3817  CB  ALA A 247     -23.298 -29.597  -8.695  1.00  0.00           C  
ATOM   3818  H   ALA A 247     -24.782 -27.570  -8.539  1.00  0.00           H  
ATOM   3819  HA  ALA A 247     -23.212 -28.943  -6.673  1.00  0.00           H  
ATOM   3820 1HB  ALA A 247     -22.577 -30.401  -8.541  1.00  0.00           H  
ATOM   3821 2HB  ALA A 247     -24.308 -29.991  -8.595  1.00  0.00           H  
ATOM   3822 3HB  ALA A 247     -23.166 -29.181  -9.692  1.00  0.00           H  
ATOM   3823  N   ASP A 248     -21.421 -27.019  -8.630  1.00  0.00           N  
ATOM   3824  CA  ASP A 248     -20.100 -26.459  -8.907  1.00  0.00           C  
ATOM   3825  C   ASP A 248     -19.765 -25.264  -8.006  1.00  0.00           C  
ATOM   3826  O   ASP A 248     -18.814 -24.516  -8.266  1.00  0.00           O  
ATOM   3827  CB  ASP A 248     -19.993 -26.056 -10.389  1.00  0.00           C  
ATOM   3828  CG  ASP A 248     -20.985 -24.939 -10.819  1.00  0.00           C  
ATOM   3829  OD1 ASP A 248     -21.782 -24.529 -10.015  1.00  0.00           O  
ATOM   3830  OD2 ASP A 248     -20.901 -24.474 -11.943  1.00  0.00           O  
ATOM   3831  H   ASP A 248     -22.216 -26.649  -9.128  1.00  0.00           H  
ATOM   3832  HA  ASP A 248     -19.355 -27.235  -8.720  1.00  0.00           H  
ATOM   3833 1HB  ASP A 248     -18.971 -25.719 -10.593  1.00  0.00           H  
ATOM   3834 2HB  ASP A 248     -20.166 -26.934 -11.011  1.00  0.00           H  
ATOM   3835  N   ALA A 249     -20.529 -25.079  -6.927  1.00  0.00           N  
ATOM   3836  CA  ALA A 249     -20.332 -23.934  -6.057  1.00  0.00           C  
ATOM   3837  C   ALA A 249     -18.899 -23.733  -5.597  1.00  0.00           C  
ATOM   3838  O   ALA A 249     -18.373 -22.618  -5.668  1.00  0.00           O  
ATOM   3839  CB  ALA A 249     -21.182 -24.119  -4.817  1.00  0.00           C  
ATOM   3840  H   ALA A 249     -21.315 -25.699  -6.734  1.00  0.00           H  
ATOM   3841  HA  ALA A 249     -20.645 -23.041  -6.598  1.00  0.00           H  
ATOM   3842 1HB  ALA A 249     -21.069 -23.272  -4.179  1.00  0.00           H  
ATOM   3843 2HB  ALA A 249     -22.217 -24.212  -5.111  1.00  0.00           H  
ATOM   3844 3HB  ALA A 249     -20.870 -25.009  -4.290  1.00  0.00           H  
ATOM   3845  N   PHE A 250     -18.218 -24.800  -5.199  1.00  0.00           N  
ATOM   3846  CA  PHE A 250     -16.864 -24.635  -4.689  1.00  0.00           C  
ATOM   3847  C   PHE A 250     -15.816 -24.392  -5.771  1.00  0.00           C  
ATOM   3848  O   PHE A 250     -14.696 -23.984  -5.469  1.00  0.00           O  
ATOM   3849  CB  PHE A 250     -16.508 -25.815  -3.786  1.00  0.00           C  
ATOM   3850  CG  PHE A 250     -16.616 -27.140  -4.436  1.00  0.00           C  
ATOM   3851  CD1 PHE A 250     -15.575 -27.646  -5.189  1.00  0.00           C  
ATOM   3852  CD2 PHE A 250     -17.779 -27.891  -4.306  1.00  0.00           C  
ATOM   3853  CE1 PHE A 250     -15.674 -28.877  -5.796  1.00  0.00           C  
ATOM   3854  CE2 PHE A 250     -17.884 -29.118  -4.918  1.00  0.00           C  
ATOM   3855  CZ  PHE A 250     -16.829 -29.616  -5.661  1.00  0.00           C  
ATOM   3856  H   PHE A 250     -18.656 -25.712  -5.208  1.00  0.00           H  
ATOM   3857  HA  PHE A 250     -16.862 -23.754  -4.050  1.00  0.00           H  
ATOM   3858 1HB  PHE A 250     -15.483 -25.698  -3.429  1.00  0.00           H  
ATOM   3859 2HB  PHE A 250     -17.153 -25.808  -2.918  1.00  0.00           H  
ATOM   3860  HD1 PHE A 250     -14.667 -27.060  -5.300  1.00  0.00           H  
ATOM   3861  HD2 PHE A 250     -18.610 -27.501  -3.717  1.00  0.00           H  
ATOM   3862  HE1 PHE A 250     -14.840 -29.258  -6.384  1.00  0.00           H  
ATOM   3863  HE2 PHE A 250     -18.796 -29.697  -4.820  1.00  0.00           H  
ATOM   3864  HZ  PHE A 250     -16.912 -30.588  -6.144  1.00  0.00           H  
ATOM   3865  N   GLU A 251     -16.185 -24.595  -7.034  1.00  0.00           N  
ATOM   3866  CA  GLU A 251     -15.254 -24.400  -8.132  1.00  0.00           C  
ATOM   3867  C   GLU A 251     -15.331 -22.953  -8.599  1.00  0.00           C  
ATOM   3868  O   GLU A 251     -14.390 -22.407  -9.177  1.00  0.00           O  
ATOM   3869  CB  GLU A 251     -15.591 -25.352  -9.281  1.00  0.00           C  
ATOM   3870  CG  GLU A 251     -15.452 -26.827  -8.924  1.00  0.00           C  
ATOM   3871  CD  GLU A 251     -15.832 -27.751 -10.048  1.00  0.00           C  
ATOM   3872  OE1 GLU A 251     -16.405 -27.291 -11.007  1.00  0.00           O  
ATOM   3873  OE2 GLU A 251     -15.535 -28.919  -9.954  1.00  0.00           O  
ATOM   3874  H   GLU A 251     -17.136 -24.880  -7.251  1.00  0.00           H  
ATOM   3875  HA  GLU A 251     -14.245 -24.601  -7.776  1.00  0.00           H  
ATOM   3876 1HB  GLU A 251     -16.618 -25.180  -9.602  1.00  0.00           H  
ATOM   3877 2HB  GLU A 251     -14.944 -25.142 -10.130  1.00  0.00           H  
ATOM   3878 1HG  GLU A 251     -14.430 -27.037  -8.608  1.00  0.00           H  
ATOM   3879 2HG  GLU A 251     -16.110 -27.019  -8.081  1.00  0.00           H  
ATOM   3880  N   ARG A 252     -16.501 -22.355  -8.378  1.00  0.00           N  
ATOM   3881  CA  ARG A 252     -16.787 -20.978  -8.771  1.00  0.00           C  
ATOM   3882  C   ARG A 252     -16.789 -20.015  -7.575  1.00  0.00           C  
ATOM   3883  O   ARG A 252     -16.757 -18.787  -7.743  1.00  0.00           O  
ATOM   3884  CB  ARG A 252     -18.127 -20.946  -9.482  1.00  0.00           C  
ATOM   3885  CG  ARG A 252     -18.118 -21.693 -10.808  1.00  0.00           C  
ATOM   3886  CD  ARG A 252     -19.466 -21.852 -11.402  1.00  0.00           C  
ATOM   3887  NE  ARG A 252     -20.087 -20.611 -11.796  1.00  0.00           N  
ATOM   3888  CZ  ARG A 252     -21.338 -20.541 -12.292  1.00  0.00           C  
ATOM   3889  NH1 ARG A 252     -22.041 -21.651 -12.465  1.00  0.00           N  
ATOM   3890  NH2 ARG A 252     -21.863 -19.365 -12.606  1.00  0.00           N  
ATOM   3891  H   ARG A 252     -17.245 -22.913  -7.957  1.00  0.00           H  
ATOM   3892  HA  ARG A 252     -16.016 -20.656  -9.470  1.00  0.00           H  
ATOM   3893 1HB  ARG A 252     -18.884 -21.417  -8.847  1.00  0.00           H  
ATOM   3894 2HB  ARG A 252     -18.433 -19.918  -9.660  1.00  0.00           H  
ATOM   3895 1HG  ARG A 252     -17.487 -21.165 -11.520  1.00  0.00           H  
ATOM   3896 2HG  ARG A 252     -17.719 -22.699 -10.643  1.00  0.00           H  
ATOM   3897 1HD  ARG A 252     -19.404 -22.496 -12.277  1.00  0.00           H  
ATOM   3898 2HD  ARG A 252     -20.110 -22.316 -10.658  1.00  0.00           H  
ATOM   3899  HE  ARG A 252     -19.574 -19.753 -11.669  1.00  0.00           H  
ATOM   3900 1HH1 ARG A 252     -21.634 -22.583 -12.224  1.00  0.00           H  
ATOM   3901 2HH1 ARG A 252     -22.975 -21.606 -12.831  1.00  0.00           H  
ATOM   3902 1HH2 ARG A 252     -21.328 -18.520 -12.469  1.00  0.00           H  
ATOM   3903 2HH2 ARG A 252     -22.801 -19.314 -12.972  1.00  0.00           H  
ATOM   3904  N   GLY A 253     -16.867 -20.582  -6.361  1.00  0.00           N  
ATOM   3905  CA  GLY A 253     -16.917 -19.825  -5.112  1.00  0.00           C  
ATOM   3906  C   GLY A 253     -18.326 -19.295  -4.874  1.00  0.00           C  
ATOM   3907  O   GLY A 253     -18.535 -18.378  -4.074  1.00  0.00           O  
ATOM   3908  H   GLY A 253     -16.925 -21.592  -6.286  1.00  0.00           H  
ATOM   3909 1HA  GLY A 253     -16.617 -20.475  -4.289  1.00  0.00           H  
ATOM   3910 2HA  GLY A 253     -16.207 -18.999  -5.146  1.00  0.00           H  
ATOM   3911  N   ASP A 254     -19.263 -19.807  -5.682  1.00  0.00           N  
ATOM   3912  CA  ASP A 254     -20.668 -19.409  -5.733  1.00  0.00           C  
ATOM   3913  C   ASP A 254     -21.564 -20.254  -4.854  1.00  0.00           C  
ATOM   3914  O   ASP A 254     -21.984 -21.337  -5.242  1.00  0.00           O  
ATOM   3915  CB  ASP A 254     -21.176 -19.456  -7.177  1.00  0.00           C  
ATOM   3916  CG  ASP A 254     -22.642 -18.979  -7.331  1.00  0.00           C  
ATOM   3917  OD1 ASP A 254     -23.382 -18.953  -6.354  1.00  0.00           O  
ATOM   3918  OD2 ASP A 254     -23.008 -18.646  -8.434  1.00  0.00           O  
ATOM   3919  H   ASP A 254     -18.968 -20.601  -6.239  1.00  0.00           H  
ATOM   3920  HA  ASP A 254     -20.743 -18.382  -5.378  1.00  0.00           H  
ATOM   3921 1HB  ASP A 254     -20.537 -18.833  -7.801  1.00  0.00           H  
ATOM   3922 2HB  ASP A 254     -21.096 -20.481  -7.553  1.00  0.00           H  
ATOM   3923  N   PHE A 255     -21.902 -19.739  -3.696  1.00  0.00           N  
ATOM   3924  CA  PHE A 255     -22.654 -20.457  -2.691  1.00  0.00           C  
ATOM   3925  C   PHE A 255     -24.074 -19.927  -2.609  1.00  0.00           C  
ATOM   3926  O   PHE A 255     -24.708 -19.943  -1.547  1.00  0.00           O  
ATOM   3927  CB  PHE A 255     -21.914 -20.320  -1.371  1.00  0.00           C  
ATOM   3928  CG  PHE A 255     -20.620 -20.933  -1.503  1.00  0.00           C  
ATOM   3929  CD1 PHE A 255     -19.528 -20.148  -1.561  1.00  0.00           C  
ATOM   3930  CD2 PHE A 255     -20.482 -22.303  -1.667  1.00  0.00           C  
ATOM   3931  CE1 PHE A 255     -18.307 -20.684  -1.756  1.00  0.00           C  
ATOM   3932  CE2 PHE A 255     -19.237 -22.853  -1.879  1.00  0.00           C  
ATOM   3933  CZ  PHE A 255     -18.139 -22.034  -1.919  1.00  0.00           C  
ATOM   3934  H   PHE A 255     -21.611 -18.792  -3.476  1.00  0.00           H  
ATOM   3935  HA  PHE A 255     -22.695 -21.510  -2.967  1.00  0.00           H  
ATOM   3936 1HB  PHE A 255     -21.760 -19.262  -1.165  1.00  0.00           H  
ATOM   3937 2HB  PHE A 255     -22.435 -20.719  -0.546  1.00  0.00           H  
ATOM   3938  HD1 PHE A 255     -19.642 -19.064  -1.457  1.00  0.00           H  
ATOM   3939  HD2 PHE A 255     -21.365 -22.939  -1.647  1.00  0.00           H  
ATOM   3940  HE1 PHE A 255     -17.481 -20.028  -1.801  1.00  0.00           H  
ATOM   3941  HE2 PHE A 255     -19.126 -23.922  -2.023  1.00  0.00           H  
ATOM   3942  HZ  PHE A 255     -17.144 -22.443  -2.087  1.00  0.00           H  
ATOM   3943  N   SER A 256     -24.587 -19.458  -3.748  1.00  0.00           N  
ATOM   3944  CA  SER A 256     -25.935 -18.935  -3.764  1.00  0.00           C  
ATOM   3945  C   SER A 256     -26.926 -19.956  -3.224  1.00  0.00           C  
ATOM   3946  O   SER A 256     -26.888 -21.130  -3.600  1.00  0.00           O  
ATOM   3947  CB  SER A 256     -26.376 -18.580  -5.181  1.00  0.00           C  
ATOM   3948  OG  SER A 256     -25.601 -17.559  -5.759  1.00  0.00           O  
ATOM   3949  H   SER A 256     -24.026 -19.437  -4.614  1.00  0.00           H  
ATOM   3950  HA  SER A 256     -25.949 -18.057  -3.142  1.00  0.00           H  
ATOM   3951 1HB  SER A 256     -26.323 -19.468  -5.808  1.00  0.00           H  
ATOM   3952 2HB  SER A 256     -27.409 -18.269  -5.146  1.00  0.00           H  
ATOM   3953  HG  SER A 256     -24.768 -18.007  -6.046  1.00  0.00           H  
ATOM   3954  N   LEU A 257     -27.859 -19.485  -2.403  1.00  0.00           N  
ATOM   3955  CA  LEU A 257     -28.904 -20.348  -1.854  1.00  0.00           C  
ATOM   3956  C   LEU A 257     -30.206 -20.111  -2.585  1.00  0.00           C  
ATOM   3957  O   LEU A 257     -30.752 -19.006  -2.558  1.00  0.00           O  
ATOM   3958  CB  LEU A 257     -29.092 -20.099  -0.339  1.00  0.00           C  
ATOM   3959  CG  LEU A 257     -30.009 -21.104   0.432  1.00  0.00           C  
ATOM   3960  CD1 LEU A 257     -29.727 -21.066   1.910  1.00  0.00           C  
ATOM   3961  CD2 LEU A 257     -31.427 -20.717   0.223  1.00  0.00           C  
ATOM   3962  H   LEU A 257     -27.812 -18.498  -2.155  1.00  0.00           H  
ATOM   3963  HA  LEU A 257     -28.617 -21.388  -2.002  1.00  0.00           H  
ATOM   3964 1HB  LEU A 257     -28.117 -20.107   0.133  1.00  0.00           H  
ATOM   3965 2HB  LEU A 257     -29.524 -19.126  -0.208  1.00  0.00           H  
ATOM   3966  HG  LEU A 257     -29.836 -22.117   0.065  1.00  0.00           H  
ATOM   3967 1HD1 LEU A 257     -30.385 -21.766   2.417  1.00  0.00           H  
ATOM   3968 2HD1 LEU A 257     -28.720 -21.352   2.074  1.00  0.00           H  
ATOM   3969 3HD1 LEU A 257     -29.896 -20.061   2.296  1.00  0.00           H  
ATOM   3970 1HD2 LEU A 257     -32.076 -21.403   0.758  1.00  0.00           H  
ATOM   3971 2HD2 LEU A 257     -31.591 -19.708   0.595  1.00  0.00           H  
ATOM   3972 3HD2 LEU A 257     -31.651 -20.754  -0.829  1.00  0.00           H  
ATOM   3973  N   ARG A 258     -30.665 -21.131  -3.300  1.00  0.00           N  
ATOM   3974  CA  ARG A 258     -31.884 -21.034  -4.076  1.00  0.00           C  
ATOM   3975  C   ARG A 258     -33.038 -21.643  -3.313  1.00  0.00           C  
ATOM   3976  O   ARG A 258     -32.915 -22.748  -2.776  1.00  0.00           O  
ATOM   3977  CB  ARG A 258     -31.725 -21.735  -5.411  1.00  0.00           C  
ATOM   3978  CG  ARG A 258     -32.960 -21.733  -6.289  1.00  0.00           C  
ATOM   3979  CD  ARG A 258     -32.658 -22.265  -7.642  1.00  0.00           C  
ATOM   3980  NE  ARG A 258     -31.815 -21.353  -8.426  1.00  0.00           N  
ATOM   3981  CZ  ARG A 258     -31.299 -21.646  -9.640  1.00  0.00           C  
ATOM   3982  NH1 ARG A 258     -31.548 -22.814 -10.191  1.00  0.00           N  
ATOM   3983  NH2 ARG A 258     -30.542 -20.771 -10.282  1.00  0.00           N  
ATOM   3984  H   ARG A 258     -30.163 -22.020  -3.306  1.00  0.00           H  
ATOM   3985  HA  ARG A 258     -32.099 -19.987  -4.261  1.00  0.00           H  
ATOM   3986 1HB  ARG A 258     -30.921 -21.261  -5.971  1.00  0.00           H  
ATOM   3987 2HB  ARG A 258     -31.440 -22.774  -5.243  1.00  0.00           H  
ATOM   3988 1HG  ARG A 258     -33.731 -22.369  -5.839  1.00  0.00           H  
ATOM   3989 2HG  ARG A 258     -33.343 -20.715  -6.382  1.00  0.00           H  
ATOM   3990 1HD  ARG A 258     -32.129 -23.212  -7.540  1.00  0.00           H  
ATOM   3991 2HD  ARG A 258     -33.587 -22.435  -8.183  1.00  0.00           H  
ATOM   3992  HE  ARG A 258     -31.601 -20.447  -8.027  1.00  0.00           H  
ATOM   3993 1HH1 ARG A 258     -32.123 -23.491  -9.706  1.00  0.00           H  
ATOM   3994 2HH1 ARG A 258     -31.161 -23.037 -11.097  1.00  0.00           H  
ATOM   3995 1HH2 ARG A 258     -30.334 -19.873  -9.873  1.00  0.00           H  
ATOM   3996 2HH2 ARG A 258     -30.164 -21.008 -11.189  1.00  0.00           H  
ATOM   3997  N   ILE A 259     -34.153 -20.919  -3.244  1.00  0.00           N  
ATOM   3998  CA  ILE A 259     -35.330 -21.434  -2.571  1.00  0.00           C  
ATOM   3999  C   ILE A 259     -36.447 -21.564  -3.616  1.00  0.00           C  
ATOM   4000  O   ILE A 259     -36.785 -20.598  -4.311  1.00  0.00           O  
ATOM   4001  CB  ILE A 259     -35.785 -20.527  -1.415  1.00  0.00           C  
ATOM   4002  CG1 ILE A 259     -34.660 -20.327  -0.453  1.00  0.00           C  
ATOM   4003  CG2 ILE A 259     -36.897 -21.224  -0.656  1.00  0.00           C  
ATOM   4004  CD1 ILE A 259     -34.925 -19.295   0.593  1.00  0.00           C  
ATOM   4005  H   ILE A 259     -34.176 -20.003  -3.672  1.00  0.00           H  
ATOM   4006  HA  ILE A 259     -35.099 -22.403  -2.162  1.00  0.00           H  
ATOM   4007  HB  ILE A 259     -36.124 -19.577  -1.781  1.00  0.00           H  
ATOM   4008 1HG1 ILE A 259     -34.430 -21.272   0.025  1.00  0.00           H  
ATOM   4009 2HG1 ILE A 259     -33.801 -19.998  -1.019  1.00  0.00           H  
ATOM   4010 1HG2 ILE A 259     -37.207 -20.616   0.183  1.00  0.00           H  
ATOM   4011 2HG2 ILE A 259     -37.734 -21.387  -1.302  1.00  0.00           H  
ATOM   4012 3HG2 ILE A 259     -36.534 -22.186  -0.287  1.00  0.00           H  
ATOM   4013 1HD1 ILE A 259     -34.051 -19.187   1.236  1.00  0.00           H  
ATOM   4014 2HD1 ILE A 259     -35.124 -18.366   0.095  1.00  0.00           H  
ATOM   4015 3HD1 ILE A 259     -35.786 -19.582   1.199  1.00  0.00           H  
ATOM   4016  N   GLU A 260     -37.013 -22.756  -3.728  1.00  0.00           N  
ATOM   4017  CA  GLU A 260     -38.058 -23.062  -4.697  1.00  0.00           C  
ATOM   4018  C   GLU A 260     -39.310 -22.368  -4.153  1.00  0.00           C  
ATOM   4019  O   GLU A 260     -39.225 -21.822  -3.062  1.00  0.00           O  
ATOM   4020  CB  GLU A 260     -38.120 -24.590  -4.853  1.00  0.00           C  
ATOM   4021  CG  GLU A 260     -36.809 -25.192  -5.360  1.00  0.00           C  
ATOM   4022  CD  GLU A 260     -36.493 -24.803  -6.800  1.00  0.00           C  
ATOM   4023  OE1 GLU A 260     -37.416 -24.578  -7.561  1.00  0.00           O  
ATOM   4024  OE2 GLU A 260     -35.332 -24.726  -7.138  1.00  0.00           O  
ATOM   4025  H   GLU A 260     -36.683 -23.489  -3.107  1.00  0.00           H  
ATOM   4026  HA  GLU A 260     -37.800 -22.617  -5.658  1.00  0.00           H  
ATOM   4027 1HB  GLU A 260     -38.404 -25.043  -3.917  1.00  0.00           H  
ATOM   4028 2HB  GLU A 260     -38.802 -24.911  -5.593  1.00  0.00           H  
ATOM   4029 1HG  GLU A 260     -35.993 -24.852  -4.715  1.00  0.00           H  
ATOM   4030 2HG  GLU A 260     -36.868 -26.276  -5.279  1.00  0.00           H  
ATOM   4031  N   PRO A 261     -40.491 -22.391  -4.797  1.00  0.00           N  
ATOM   4032  CA  PRO A 261     -41.590 -21.520  -4.440  1.00  0.00           C  
ATOM   4033  C   PRO A 261     -41.765 -21.354  -2.937  1.00  0.00           C  
ATOM   4034  O   PRO A 261     -42.075 -22.296  -2.205  1.00  0.00           O  
ATOM   4035  CB  PRO A 261     -42.768 -22.249  -5.097  1.00  0.00           C  
ATOM   4036  CG  PRO A 261     -42.152 -22.892  -6.313  1.00  0.00           C  
ATOM   4037  CD  PRO A 261     -40.804 -23.358  -5.852  1.00  0.00           C  
ATOM   4038  HA  PRO A 261     -41.441 -20.549  -4.920  1.00  0.00           H  
ATOM   4039 1HB  PRO A 261     -43.213 -22.967  -4.395  1.00  0.00           H  
ATOM   4040 2HB  PRO A 261     -43.547 -21.541  -5.368  1.00  0.00           H  
ATOM   4041 1HG  PRO A 261     -42.789 -23.712  -6.679  1.00  0.00           H  
ATOM   4042 2HG  PRO A 261     -42.089 -22.150  -7.127  1.00  0.00           H  
ATOM   4043 1HD  PRO A 261     -40.918 -24.364  -5.428  1.00  0.00           H  
ATOM   4044 2HD  PRO A 261     -40.069 -23.310  -6.676  1.00  0.00           H  
ATOM   4045  N   LEU A 262     -41.632 -20.089  -2.525  1.00  0.00           N  
ATOM   4046  CA  LEU A 262     -41.698 -19.643  -1.139  1.00  0.00           C  
ATOM   4047  C   LEU A 262     -43.037 -19.758  -0.462  1.00  0.00           C  
ATOM   4048  O   LEU A 262     -44.081 -19.470  -1.051  1.00  0.00           O  
ATOM   4049  CB  LEU A 262     -41.312 -18.166  -1.080  1.00  0.00           C  
ATOM   4050  CG  LEU A 262     -39.878 -17.813  -1.374  1.00  0.00           C  
ATOM   4051  CD1 LEU A 262     -39.819 -16.365  -1.551  1.00  0.00           C  
ATOM   4052  CD2 LEU A 262     -38.998 -18.226  -0.205  1.00  0.00           C  
ATOM   4053  H   LEU A 262     -41.364 -19.402  -3.233  1.00  0.00           H  
ATOM   4054  HA  LEU A 262     -40.977 -20.231  -0.568  1.00  0.00           H  
ATOM   4055 1HB  LEU A 262     -41.923 -17.622  -1.802  1.00  0.00           H  
ATOM   4056 2HB  LEU A 262     -41.547 -17.794  -0.083  1.00  0.00           H  
ATOM   4057  HG  LEU A 262     -39.538 -18.310  -2.281  1.00  0.00           H  
ATOM   4058 1HD1 LEU A 262     -38.827 -16.057  -1.748  1.00  0.00           H  
ATOM   4059 2HD1 LEU A 262     -40.462 -16.092  -2.388  1.00  0.00           H  
ATOM   4060 3HD1 LEU A 262     -40.166 -15.878  -0.667  1.00  0.00           H  
ATOM   4061 1HD2 LEU A 262     -37.963 -17.955  -0.411  1.00  0.00           H  
ATOM   4062 2HD2 LEU A 262     -39.334 -17.725   0.703  1.00  0.00           H  
ATOM   4063 3HD2 LEU A 262     -39.080 -19.302  -0.070  1.00  0.00           H  
ATOM   4064  N   GLU A 263     -42.981 -20.069   0.819  1.00  0.00           N  
ATOM   4065  CA  GLU A 263     -44.136 -20.060   1.698  1.00  0.00           C  
ATOM   4066  C   GLU A 263     -43.867 -18.991   2.730  1.00  0.00           C  
ATOM   4067  O   GLU A 263     -42.717 -18.732   3.058  1.00  0.00           O  
ATOM   4068  CB  GLU A 263     -44.381 -21.421   2.351  1.00  0.00           C  
ATOM   4069  CG  GLU A 263     -45.669 -21.527   3.191  1.00  0.00           C  
ATOM   4070  CD  GLU A 263     -45.908 -22.915   3.751  1.00  0.00           C  
ATOM   4071  OE1 GLU A 263     -45.134 -23.817   3.463  1.00  0.00           O  
ATOM   4072  OE2 GLU A 263     -46.865 -23.073   4.473  1.00  0.00           O  
ATOM   4073  H   GLU A 263     -42.075 -20.362   1.222  1.00  0.00           H  
ATOM   4074  HA  GLU A 263     -45.023 -19.778   1.130  1.00  0.00           H  
ATOM   4075 1HB  GLU A 263     -44.438 -22.179   1.572  1.00  0.00           H  
ATOM   4076 2HB  GLU A 263     -43.536 -21.660   2.996  1.00  0.00           H  
ATOM   4077 1HG  GLU A 263     -45.634 -20.843   4.017  1.00  0.00           H  
ATOM   4078 2HG  GLU A 263     -46.514 -21.244   2.565  1.00  0.00           H  
ATOM   4079  N   VAL A 264     -44.883 -18.337   3.262  1.00  0.00           N  
ATOM   4080  CA  VAL A 264     -44.588 -17.335   4.289  1.00  0.00           C  
ATOM   4081  C   VAL A 264     -43.835 -17.942   5.492  1.00  0.00           C  
ATOM   4082  O   VAL A 264     -43.107 -17.253   6.202  1.00  0.00           O  
ATOM   4083  CB  VAL A 264     -45.886 -16.652   4.717  1.00  0.00           C  
ATOM   4084  CG1 VAL A 264     -46.464 -15.904   3.512  1.00  0.00           C  
ATOM   4085  CG2 VAL A 264     -46.870 -17.705   5.225  1.00  0.00           C  
ATOM   4086  H   VAL A 264     -45.833 -18.536   2.981  1.00  0.00           H  
ATOM   4087  HA  VAL A 264     -43.958 -16.581   3.848  1.00  0.00           H  
ATOM   4088  HB  VAL A 264     -45.679 -15.922   5.501  1.00  0.00           H  
ATOM   4089 1HG1 VAL A 264     -47.388 -15.402   3.798  1.00  0.00           H  
ATOM   4090 2HG1 VAL A 264     -45.740 -15.161   3.172  1.00  0.00           H  
ATOM   4091 3HG1 VAL A 264     -46.668 -16.609   2.707  1.00  0.00           H  
ATOM   4092 1HG2 VAL A 264     -47.799 -17.217   5.521  1.00  0.00           H  
ATOM   4093 2HG2 VAL A 264     -47.077 -18.427   4.434  1.00  0.00           H  
ATOM   4094 3HG2 VAL A 264     -46.448 -18.221   6.084  1.00  0.00           H  
ATOM   4095  N   ALA A 265     -43.931 -19.260   5.638  1.00  0.00           N  
ATOM   4096  CA  ALA A 265     -43.257 -20.062   6.644  1.00  0.00           C  
ATOM   4097  C   ALA A 265     -41.731 -19.976   6.521  1.00  0.00           C  
ATOM   4098  O   ALA A 265     -41.034 -20.317   7.477  1.00  0.00           O  
ATOM   4099  CB  ALA A 265     -43.692 -21.512   6.509  1.00  0.00           C  
ATOM   4100  H   ALA A 265     -44.540 -19.743   4.997  1.00  0.00           H  
ATOM   4101  HA  ALA A 265     -43.542 -19.685   7.626  1.00  0.00           H  
ATOM   4102 1HB  ALA A 265     -43.211 -22.112   7.278  1.00  0.00           H  
ATOM   4103 2HB  ALA A 265     -44.775 -21.581   6.619  1.00  0.00           H  
ATOM   4104 3HB  ALA A 265     -43.404 -21.885   5.525  1.00  0.00           H  
ATOM   4105  N   ASP A 266     -41.231 -19.568   5.336  1.00  0.00           N  
ATOM   4106  CA  ASP A 266     -39.807 -19.456   5.000  1.00  0.00           C  
ATOM   4107  C   ASP A 266     -39.212 -18.080   5.349  1.00  0.00           C  
ATOM   4108  O   ASP A 266     -38.009 -17.860   5.168  1.00  0.00           O  
ATOM   4109  CB  ASP A 266     -39.610 -19.744   3.497  1.00  0.00           C  
ATOM   4110  CG  ASP A 266     -39.903 -21.223   3.119  1.00  0.00           C  
ATOM   4111  OD1 ASP A 266     -39.421 -22.085   3.820  1.00  0.00           O  
ATOM   4112  OD2 ASP A 266     -40.642 -21.480   2.163  1.00  0.00           O  
ATOM   4113  H   ASP A 266     -41.886 -19.292   4.610  1.00  0.00           H  
ATOM   4114  HA  ASP A 266     -39.268 -20.214   5.563  1.00  0.00           H  
ATOM   4115 1HB  ASP A 266     -40.257 -19.090   2.915  1.00  0.00           H  
ATOM   4116 2HB  ASP A 266     -38.582 -19.512   3.216  1.00  0.00           H  
ATOM   4117  N   GLU A 267     -40.037 -17.163   5.873  1.00  0.00           N  
ATOM   4118  CA  GLU A 267     -39.568 -15.830   6.279  1.00  0.00           C  
ATOM   4119  C   GLU A 267     -38.484 -15.916   7.353  1.00  0.00           C  
ATOM   4120  O   GLU A 267     -38.566 -16.743   8.269  1.00  0.00           O  
ATOM   4121  CB  GLU A 267     -40.733 -14.977   6.830  1.00  0.00           C  
ATOM   4122  CG  GLU A 267     -40.347 -13.516   7.263  1.00  0.00           C  
ATOM   4123  CD  GLU A 267     -41.521 -12.667   7.791  1.00  0.00           C  
ATOM   4124  OE1 GLU A 267     -42.588 -13.202   7.961  1.00  0.00           O  
ATOM   4125  OE2 GLU A 267     -41.341 -11.481   8.015  1.00  0.00           O  
ATOM   4126  H   GLU A 267     -41.030 -17.377   6.000  1.00  0.00           H  
ATOM   4127  HA  GLU A 267     -39.145 -15.332   5.405  1.00  0.00           H  
ATOM   4128 1HB  GLU A 267     -41.515 -14.906   6.070  1.00  0.00           H  
ATOM   4129 2HB  GLU A 267     -41.168 -15.479   7.696  1.00  0.00           H  
ATOM   4130 1HG  GLU A 267     -39.602 -13.574   8.050  1.00  0.00           H  
ATOM   4131 2HG  GLU A 267     -39.893 -13.020   6.427  1.00  0.00           H  
ATOM   4132  N   GLY A 268     -37.439 -15.101   7.230  1.00  0.00           N  
ATOM   4133  CA  GLY A 268     -36.410 -15.085   8.275  1.00  0.00           C  
ATOM   4134  C   GLY A 268     -35.059 -14.588   7.810  1.00  0.00           C  
ATOM   4135  O   GLY A 268     -34.872 -14.238   6.641  1.00  0.00           O  
ATOM   4136  H   GLY A 268     -37.396 -14.465   6.431  1.00  0.00           H  
ATOM   4137 1HA  GLY A 268     -36.750 -14.453   9.095  1.00  0.00           H  
ATOM   4138 2HA  GLY A 268     -36.295 -16.087   8.686  1.00  0.00           H  
ATOM   4139  N   THR A 269     -34.118 -14.536   8.740  1.00  0.00           N  
ATOM   4140  CA  THR A 269     -32.779 -14.093   8.392  1.00  0.00           C  
ATOM   4141  C   THR A 269     -31.971 -15.298   7.972  1.00  0.00           C  
ATOM   4142  O   THR A 269     -32.001 -16.344   8.616  1.00  0.00           O  
ATOM   4143  CB  THR A 269     -32.099 -13.312   9.531  1.00  0.00           C  
ATOM   4144  OG1 THR A 269     -32.834 -12.112   9.776  1.00  0.00           O  
ATOM   4145  CG2 THR A 269     -30.641 -12.980   9.206  1.00  0.00           C  
ATOM   4146  H   THR A 269     -34.323 -14.847   9.693  1.00  0.00           H  
ATOM   4147  HA  THR A 269     -32.840 -13.424   7.537  1.00  0.00           H  
ATOM   4148  HB  THR A 269     -32.124 -13.902  10.414  1.00  0.00           H  
ATOM   4149  HG1 THR A 269     -32.561 -11.408   9.135  1.00  0.00           H  
ATOM   4150 1HG2 THR A 269     -30.202 -12.433  10.038  1.00  0.00           H  
ATOM   4151 2HG2 THR A 269     -30.078 -13.898   9.040  1.00  0.00           H  
ATOM   4152 3HG2 THR A 269     -30.603 -12.367   8.310  1.00  0.00           H  
ATOM   4153  N   TYR A 270     -31.298 -15.176   6.856  1.00  0.00           N  
ATOM   4154  CA  TYR A 270     -30.485 -16.258   6.349  1.00  0.00           C  
ATOM   4155  C   TYR A 270     -29.032 -15.863   6.445  1.00  0.00           C  
ATOM   4156  O   TYR A 270     -28.676 -14.688   6.298  1.00  0.00           O  
ATOM   4157  CB  TYR A 270     -30.894 -16.593   4.914  1.00  0.00           C  
ATOM   4158  CG  TYR A 270     -32.233 -17.314   4.779  1.00  0.00           C  
ATOM   4159  CD1 TYR A 270     -33.426 -16.616   4.879  1.00  0.00           C  
ATOM   4160  CD2 TYR A 270     -32.256 -18.674   4.498  1.00  0.00           C  
ATOM   4161  CE1 TYR A 270     -34.631 -17.282   4.734  1.00  0.00           C  
ATOM   4162  CE2 TYR A 270     -33.462 -19.327   4.334  1.00  0.00           C  
ATOM   4163  CZ  TYR A 270     -34.646 -18.633   4.459  1.00  0.00           C  
ATOM   4164  OH  TYR A 270     -35.852 -19.285   4.299  1.00  0.00           O  
ATOM   4165  H   TYR A 270     -31.315 -14.279   6.378  1.00  0.00           H  
ATOM   4166  HA  TYR A 270     -30.631 -17.140   6.969  1.00  0.00           H  
ATOM   4167 1HB  TYR A 270     -30.965 -15.677   4.356  1.00  0.00           H  
ATOM   4168 2HB  TYR A 270     -30.124 -17.207   4.450  1.00  0.00           H  
ATOM   4169  HD1 TYR A 270     -33.415 -15.547   5.085  1.00  0.00           H  
ATOM   4170  HD2 TYR A 270     -31.318 -19.223   4.402  1.00  0.00           H  
ATOM   4171  HE1 TYR A 270     -35.573 -16.744   4.830  1.00  0.00           H  
ATOM   4172  HE2 TYR A 270     -33.479 -20.393   4.109  1.00  0.00           H  
ATOM   4173  HH  TYR A 270     -36.582 -18.713   4.636  1.00  0.00           H  
ATOM   4174  N   SER A 271     -28.171 -16.826   6.710  1.00  0.00           N  
ATOM   4175  CA  SER A 271     -26.767 -16.471   6.743  1.00  0.00           C  
ATOM   4176  C   SER A 271     -25.890 -17.482   6.046  1.00  0.00           C  
ATOM   4177  O   SER A 271     -25.986 -18.683   6.294  1.00  0.00           O  
ATOM   4178  CB  SER A 271     -26.314 -16.305   8.173  1.00  0.00           C  
ATOM   4179  OG  SER A 271     -27.031 -15.269   8.799  1.00  0.00           O  
ATOM   4180  H   SER A 271     -28.499 -17.779   6.865  1.00  0.00           H  
ATOM   4181  HA  SER A 271     -26.637 -15.521   6.231  1.00  0.00           H  
ATOM   4182 1HB  SER A 271     -26.443 -17.236   8.722  1.00  0.00           H  
ATOM   4183 2HB  SER A 271     -25.250 -16.073   8.169  1.00  0.00           H  
ATOM   4184  HG  SER A 271     -27.286 -14.665   8.077  1.00  0.00           H  
ATOM   4185  N   CYS A 272     -24.999 -16.974   5.205  1.00  0.00           N  
ATOM   4186  CA  CYS A 272     -24.007 -17.794   4.521  1.00  0.00           C  
ATOM   4187  C   CYS A 272     -22.651 -17.604   5.181  1.00  0.00           C  
ATOM   4188  O   CYS A 272     -22.112 -16.496   5.186  1.00  0.00           O  
ATOM   4189  CB  CYS A 272     -23.947 -17.408   3.043  1.00  0.00           C  
ATOM   4190  SG  CYS A 272     -22.760 -18.298   2.003  1.00  0.00           S  
ATOM   4191  H   CYS A 272     -25.016 -15.966   5.039  1.00  0.00           H  
ATOM   4192  HA  CYS A 272     -24.291 -18.845   4.601  1.00  0.00           H  
ATOM   4193 1HB  CYS A 272     -24.935 -17.550   2.605  1.00  0.00           H  
ATOM   4194 2HB  CYS A 272     -23.717 -16.379   2.975  1.00  0.00           H  
ATOM   4195  N   HIS A 273     -22.127 -18.665   5.780  1.00  0.00           N  
ATOM   4196  CA  HIS A 273     -20.862 -18.605   6.499  1.00  0.00           C  
ATOM   4197  C   HIS A 273     -19.767 -19.243   5.670  1.00  0.00           C  
ATOM   4198  O   HIS A 273     -19.820 -20.438   5.375  1.00  0.00           O  
ATOM   4199  CB  HIS A 273     -20.924 -19.394   7.795  1.00  0.00           C  
ATOM   4200  CG  HIS A 273     -21.985 -19.000   8.754  1.00  0.00           C  
ATOM   4201  ND1 HIS A 273     -21.899 -17.899   9.589  1.00  0.00           N  
ATOM   4202  CD2 HIS A 273     -23.153 -19.598   9.034  1.00  0.00           C  
ATOM   4203  CE1 HIS A 273     -22.991 -17.861  10.349  1.00  0.00           C  
ATOM   4204  NE2 HIS A 273     -23.747 -18.884  10.026  1.00  0.00           N  
ATOM   4205  H   HIS A 273     -22.628 -19.547   5.749  1.00  0.00           H  
ATOM   4206  HA  HIS A 273     -20.582 -17.573   6.708  1.00  0.00           H  
ATOM   4207 1HB  HIS A 273     -21.050 -20.436   7.552  1.00  0.00           H  
ATOM   4208 2HB  HIS A 273     -19.964 -19.301   8.305  1.00  0.00           H  
ATOM   4209  HD2 HIS A 273     -23.558 -20.500   8.580  1.00  0.00           H  
ATOM   4210  HE1 HIS A 273     -23.219 -17.131  11.120  1.00  0.00           H  
ATOM   4211  HE2 HIS A 273     -24.644 -19.175  10.433  1.00  0.00           H  
ATOM   4212  N   LEU A 274     -18.777 -18.461   5.298  1.00  0.00           N  
ATOM   4213  CA  LEU A 274     -17.669 -18.930   4.490  1.00  0.00           C  
ATOM   4214  C   LEU A 274     -16.409 -19.068   5.347  1.00  0.00           C  
ATOM   4215  O   LEU A 274     -15.921 -18.069   5.889  1.00  0.00           O  
ATOM   4216  CB  LEU A 274     -17.448 -17.915   3.366  1.00  0.00           C  
ATOM   4217  CG  LEU A 274     -18.672 -17.626   2.467  1.00  0.00           C  
ATOM   4218  CD1 LEU A 274     -18.320 -16.562   1.449  1.00  0.00           C  
ATOM   4219  CD2 LEU A 274     -19.095 -18.893   1.814  1.00  0.00           C  
ATOM   4220  H   LEU A 274     -18.798 -17.478   5.553  1.00  0.00           H  
ATOM   4221  HA  LEU A 274     -17.920 -19.904   4.071  1.00  0.00           H  
ATOM   4222 1HB  LEU A 274     -17.167 -16.990   3.819  1.00  0.00           H  
ATOM   4223 2HB  LEU A 274     -16.647 -18.241   2.747  1.00  0.00           H  
ATOM   4224  HG  LEU A 274     -19.498 -17.239   3.078  1.00  0.00           H  
ATOM   4225 1HD1 LEU A 274     -19.179 -16.349   0.820  1.00  0.00           H  
ATOM   4226 2HD1 LEU A 274     -18.018 -15.649   1.968  1.00  0.00           H  
ATOM   4227 3HD1 LEU A 274     -17.509 -16.913   0.841  1.00  0.00           H  
ATOM   4228 1HD2 LEU A 274     -19.956 -18.731   1.187  1.00  0.00           H  
ATOM   4229 2HD2 LEU A 274     -18.298 -19.296   1.212  1.00  0.00           H  
ATOM   4230 3HD2 LEU A 274     -19.338 -19.575   2.594  1.00  0.00           H  
ATOM   4231  N   HIS A 275     -15.890 -20.293   5.516  1.00  0.00           N  
ATOM   4232  CA  HIS A 275     -14.736 -20.474   6.401  1.00  0.00           C  
ATOM   4233  C   HIS A 275     -13.564 -21.307   5.854  1.00  0.00           C  
ATOM   4234  O   HIS A 275     -13.721 -22.394   5.278  1.00  0.00           O  
ATOM   4235  CB  HIS A 275     -15.217 -21.097   7.723  1.00  0.00           C  
ATOM   4236  CG  HIS A 275     -14.131 -21.387   8.738  1.00  0.00           C  
ATOM   4237  ND1 HIS A 275     -13.514 -20.403   9.477  1.00  0.00           N  
ATOM   4238  CD2 HIS A 275     -13.589 -22.560   9.145  1.00  0.00           C  
ATOM   4239  CE1 HIS A 275     -12.629 -20.953  10.286  1.00  0.00           C  
ATOM   4240  NE2 HIS A 275     -12.662 -22.264  10.114  1.00  0.00           N  
ATOM   4241  H   HIS A 275     -16.318 -21.114   5.086  1.00  0.00           H  
ATOM   4242  HA  HIS A 275     -14.324 -19.495   6.637  1.00  0.00           H  
ATOM   4243 1HB  HIS A 275     -15.930 -20.418   8.190  1.00  0.00           H  
ATOM   4244 2HB  HIS A 275     -15.744 -22.030   7.508  1.00  0.00           H  
ATOM   4245  HD1 HIS A 275     -13.753 -19.433   9.485  1.00  0.00           H  
ATOM   4246  HD2 HIS A 275     -13.770 -23.596   8.854  1.00  0.00           H  
ATOM   4247  HE1 HIS A 275     -12.035 -20.334  10.956  1.00  0.00           H  
ATOM   4248  N   HIS A 276     -12.362 -20.775   6.098  1.00  0.00           N  
ATOM   4249  CA  HIS A 276     -11.081 -21.418   5.819  1.00  0.00           C  
ATOM   4250  C   HIS A 276     -10.207 -21.504   7.056  1.00  0.00           C  
ATOM   4251  O   HIS A 276      -9.527 -20.524   7.388  1.00  0.00           O  
ATOM   4252  CB  HIS A 276     -10.166 -20.643   4.895  1.00  0.00           C  
ATOM   4253  CG  HIS A 276     -10.434 -20.477   3.490  1.00  0.00           C  
ATOM   4254  ND1 HIS A 276      -9.739 -21.193   2.549  1.00  0.00           N  
ATOM   4255  CD2 HIS A 276     -11.233 -19.654   2.808  1.00  0.00           C  
ATOM   4256  CE1 HIS A 276     -10.087 -20.799   1.362  1.00  0.00           C  
ATOM   4257  NE2 HIS A 276     -10.985 -19.883   1.485  1.00  0.00           N  
ATOM   4258  H   HIS A 276     -12.341 -19.859   6.549  1.00  0.00           H  
ATOM   4259  HA  HIS A 276     -11.239 -22.425   5.435  1.00  0.00           H  
ATOM   4260 1HB  HIS A 276     -10.039 -19.663   5.317  1.00  0.00           H  
ATOM   4261 2HB  HIS A 276      -9.196 -21.120   4.951  1.00  0.00           H  
ATOM   4262  HD2 HIS A 276     -11.922 -18.921   3.221  1.00  0.00           H  
ATOM   4263  HE1 HIS A 276      -9.693 -21.168   0.416  1.00  0.00           H  
ATOM   4264  HE2 HIS A 276     -11.385 -19.424   0.684  1.00  0.00           H  
ATOM   4265  N   HIS A 277     -10.153 -22.648   7.718  1.00  0.00           N  
ATOM   4266  CA  HIS A 277      -9.331 -22.725   8.920  1.00  0.00           C  
ATOM   4267  C   HIS A 277      -7.871 -22.422   8.572  1.00  0.00           C  
ATOM   4268  O   HIS A 277      -7.221 -21.584   9.205  1.00  0.00           O  
ATOM   4269  CB  HIS A 277      -9.445 -24.103   9.585  1.00  0.00           C  
ATOM   4270  CG  HIS A 277      -8.639 -24.241  10.847  1.00  0.00           C  
ATOM   4271  ND1 HIS A 277      -8.754 -25.334  11.691  1.00  0.00           N  
ATOM   4272  CD2 HIS A 277      -7.700 -23.436  11.402  1.00  0.00           C  
ATOM   4273  CE1 HIS A 277      -7.924 -25.189  12.710  1.00  0.00           C  
ATOM   4274  NE2 HIS A 277      -7.274 -24.050  12.560  1.00  0.00           N  
ATOM   4275  H   HIS A 277     -10.709 -23.440   7.426  1.00  0.00           H  
ATOM   4276  HA  HIS A 277      -9.664 -21.976   9.640  1.00  0.00           H  
ATOM   4277 1HB  HIS A 277     -10.490 -24.303   9.824  1.00  0.00           H  
ATOM   4278 2HB  HIS A 277      -9.115 -24.870   8.890  1.00  0.00           H  
ATOM   4279  HD2 HIS A 277      -7.345 -22.484  11.006  1.00  0.00           H  
ATOM   4280  HE1 HIS A 277      -7.797 -25.891  13.532  1.00  0.00           H  
ATOM   4281  HE2 HIS A 277      -6.574 -23.683  13.189  1.00  0.00           H  
ATOM   4282  N   TYR A 278      -7.384 -23.090   7.526  1.00  0.00           N  
ATOM   4283  CA  TYR A 278      -6.010 -22.960   7.059  1.00  0.00           C  
ATOM   4284  C   TYR A 278      -5.624 -21.514   6.744  1.00  0.00           C  
ATOM   4285  O   TYR A 278      -4.541 -21.060   7.109  1.00  0.00           O  
ATOM   4286  CB  TYR A 278      -5.778 -23.809   5.807  1.00  0.00           C  
ATOM   4287  CG  TYR A 278      -4.342 -23.760   5.359  1.00  0.00           C  
ATOM   4288  CD1 TYR A 278      -3.436 -24.586   5.996  1.00  0.00           C  
ATOM   4289  CD2 TYR A 278      -3.913 -22.887   4.358  1.00  0.00           C  
ATOM   4290  CE1 TYR A 278      -2.121 -24.554   5.663  1.00  0.00           C  
ATOM   4291  CE2 TYR A 278      -2.572 -22.853   4.019  1.00  0.00           C  
ATOM   4292  CZ  TYR A 278      -1.677 -23.691   4.684  1.00  0.00           C  
ATOM   4293  OH  TYR A 278      -0.334 -23.673   4.389  1.00  0.00           O  
ATOM   4294  H   TYR A 278      -7.993 -23.738   7.052  1.00  0.00           H  
ATOM   4295  HA  TYR A 278      -5.348 -23.311   7.848  1.00  0.00           H  
ATOM   4296 1HB  TYR A 278      -6.046 -24.850   6.006  1.00  0.00           H  
ATOM   4297 2HB  TYR A 278      -6.407 -23.447   4.991  1.00  0.00           H  
ATOM   4298  HD1 TYR A 278      -3.775 -25.259   6.766  1.00  0.00           H  
ATOM   4299  HD2 TYR A 278      -4.623 -22.233   3.858  1.00  0.00           H  
ATOM   4300  HE1 TYR A 278      -1.420 -25.202   6.171  1.00  0.00           H  
ATOM   4301  HE2 TYR A 278      -2.222 -22.170   3.246  1.00  0.00           H  
ATOM   4302  HH  TYR A 278       0.119 -24.387   4.885  1.00  0.00           H  
ATOM   4303  N   CYS A 279      -6.484 -20.808   6.009  1.00  0.00           N  
ATOM   4304  CA  CYS A 279      -6.178 -19.443   5.591  1.00  0.00           C  
ATOM   4305  C   CYS A 279      -6.541 -18.395   6.641  1.00  0.00           C  
ATOM   4306  O   CYS A 279      -6.145 -17.234   6.519  1.00  0.00           O  
ATOM   4307  CB  CYS A 279      -6.912 -19.099   4.310  1.00  0.00           C  
ATOM   4308  SG  CYS A 279      -6.481 -20.101   2.911  1.00  0.00           S  
ATOM   4309  H   CYS A 279      -7.360 -21.227   5.743  1.00  0.00           H  
ATOM   4310  HA  CYS A 279      -5.107 -19.380   5.407  1.00  0.00           H  
ATOM   4311 1HB  CYS A 279      -7.955 -19.164   4.465  1.00  0.00           H  
ATOM   4312 2HB  CYS A 279      -6.695 -18.071   4.057  1.00  0.00           H  
ATOM   4313  N   GLY A 280      -7.313 -18.783   7.660  1.00  0.00           N  
ATOM   4314  CA  GLY A 280      -7.725 -17.844   8.696  1.00  0.00           C  
ATOM   4315  C   GLY A 280      -8.808 -16.904   8.202  1.00  0.00           C  
ATOM   4316  O   GLY A 280      -8.895 -15.755   8.639  1.00  0.00           O  
ATOM   4317  H   GLY A 280      -7.655 -19.741   7.715  1.00  0.00           H  
ATOM   4318 1HA  GLY A 280      -8.091 -18.408   9.554  1.00  0.00           H  
ATOM   4319 2HA  GLY A 280      -6.861 -17.272   9.028  1.00  0.00           H  
ATOM   4320  N   LEU A 281      -9.602 -17.375   7.248  1.00  0.00           N  
ATOM   4321  CA  LEU A 281     -10.635 -16.532   6.671  1.00  0.00           C  
ATOM   4322  C   LEU A 281     -11.997 -16.899   7.213  1.00  0.00           C  
ATOM   4323  O   LEU A 281     -12.348 -18.077   7.342  1.00  0.00           O  
ATOM   4324  CB  LEU A 281     -10.574 -16.652   5.154  1.00  0.00           C  
ATOM   4325  CG  LEU A 281      -9.199 -16.278   4.572  1.00  0.00           C  
ATOM   4326  CD1 LEU A 281      -9.157 -16.570   3.078  1.00  0.00           C  
ATOM   4327  CD2 LEU A 281      -8.924 -14.825   4.859  1.00  0.00           C  
ATOM   4328  H   LEU A 281      -9.493 -18.349   6.974  1.00  0.00           H  
ATOM   4329  HA  LEU A 281     -10.429 -15.498   6.940  1.00  0.00           H  
ATOM   4330 1HB  LEU A 281     -10.810 -17.647   4.874  1.00  0.00           H  
ATOM   4331 2HB  LEU A 281     -11.322 -15.986   4.724  1.00  0.00           H  
ATOM   4332  HG  LEU A 281      -8.444 -16.863   5.055  1.00  0.00           H  
ATOM   4333 1HD1 LEU A 281      -8.184 -16.319   2.673  1.00  0.00           H  
ATOM   4334 2HD1 LEU A 281      -9.340 -17.621   2.908  1.00  0.00           H  
ATOM   4335 3HD1 LEU A 281      -9.921 -15.990   2.578  1.00  0.00           H  
ATOM   4336 1HD2 LEU A 281      -7.946 -14.561   4.484  1.00  0.00           H  
ATOM   4337 2HD2 LEU A 281      -9.680 -14.209   4.381  1.00  0.00           H  
ATOM   4338 3HD2 LEU A 281      -8.946 -14.660   5.938  1.00  0.00           H  
ATOM   4339  N   HIS A 282     -12.774 -15.874   7.501  1.00  0.00           N  
ATOM   4340  CA  HIS A 282     -14.121 -16.045   8.005  1.00  0.00           C  
ATOM   4341  C   HIS A 282     -14.958 -14.900   7.469  1.00  0.00           C  
ATOM   4342  O   HIS A 282     -14.668 -13.736   7.751  1.00  0.00           O  
ATOM   4343  CB  HIS A 282     -14.110 -16.059   9.539  1.00  0.00           C  
ATOM   4344  CG  HIS A 282     -15.414 -16.419  10.197  1.00  0.00           C  
ATOM   4345  ND1 HIS A 282     -15.618 -16.270  11.559  1.00  0.00           N  
ATOM   4346  CD2 HIS A 282     -16.562 -16.944   9.701  1.00  0.00           C  
ATOM   4347  CE1 HIS A 282     -16.834 -16.681  11.867  1.00  0.00           C  
ATOM   4348  NE2 HIS A 282     -17.426 -17.098  10.763  1.00  0.00           N  
ATOM   4349  H   HIS A 282     -12.422 -14.936   7.368  1.00  0.00           H  
ATOM   4350  HA  HIS A 282     -14.550 -16.977   7.646  1.00  0.00           H  
ATOM   4351 1HB  HIS A 282     -13.363 -16.775   9.881  1.00  0.00           H  
ATOM   4352 2HB  HIS A 282     -13.810 -15.078   9.905  1.00  0.00           H  
ATOM   4353  HD1 HIS A 282     -15.030 -15.761  12.190  1.00  0.00           H  
ATOM   4354  HD2 HIS A 282     -16.870 -17.240   8.693  1.00  0.00           H  
ATOM   4355  HE1 HIS A 282     -17.186 -16.645  12.897  1.00  0.00           H  
ATOM   4356  N   GLU A 283     -15.961 -15.227   6.667  1.00  0.00           N  
ATOM   4357  CA  GLU A 283     -16.830 -14.215   6.086  1.00  0.00           C  
ATOM   4358  C   GLU A 283     -18.293 -14.636   6.193  1.00  0.00           C  
ATOM   4359  O   GLU A 283     -18.685 -15.694   5.709  1.00  0.00           O  
ATOM   4360  CB  GLU A 283     -16.437 -14.009   4.606  1.00  0.00           C  
ATOM   4361  CG  GLU A 283     -17.223 -12.971   3.838  1.00  0.00           C  
ATOM   4362  CD  GLU A 283     -16.786 -12.848   2.361  1.00  0.00           C  
ATOM   4363  OE1 GLU A 283     -15.874 -13.545   1.917  1.00  0.00           O  
ATOM   4364  OE2 GLU A 283     -17.395 -12.055   1.688  1.00  0.00           O  
ATOM   4365  H   GLU A 283     -16.109 -16.209   6.445  1.00  0.00           H  
ATOM   4366  HA  GLU A 283     -16.700 -13.278   6.632  1.00  0.00           H  
ATOM   4367 1HB  GLU A 283     -15.390 -13.710   4.566  1.00  0.00           H  
ATOM   4368 2HB  GLU A 283     -16.516 -14.935   4.077  1.00  0.00           H  
ATOM   4369 1HG  GLU A 283     -18.285 -13.234   3.866  1.00  0.00           H  
ATOM   4370 2HG  GLU A 283     -17.107 -12.005   4.326  1.00  0.00           H  
ATOM   4371  N   ARG A 284     -19.111 -13.789   6.803  1.00  0.00           N  
ATOM   4372  CA  ARG A 284     -20.539 -14.071   6.913  1.00  0.00           C  
ATOM   4373  C   ARG A 284     -21.359 -13.115   6.066  1.00  0.00           C  
ATOM   4374  O   ARG A 284     -21.164 -11.904   6.129  1.00  0.00           O  
ATOM   4375  CB  ARG A 284     -21.004 -13.981   8.357  1.00  0.00           C  
ATOM   4376  CG  ARG A 284     -22.480 -14.263   8.600  1.00  0.00           C  
ATOM   4377  CD  ARG A 284     -22.813 -14.200  10.062  1.00  0.00           C  
ATOM   4378  NE  ARG A 284     -24.223 -14.426  10.306  1.00  0.00           N  
ATOM   4379  CZ  ARG A 284     -24.825 -14.399  11.511  1.00  0.00           C  
ATOM   4380  NH1 ARG A 284     -24.140 -14.157  12.612  1.00  0.00           N  
ATOM   4381  NH2 ARG A 284     -26.118 -14.624  11.570  1.00  0.00           N  
ATOM   4382  H   ARG A 284     -18.718 -12.961   7.247  1.00  0.00           H  
ATOM   4383  HA  ARG A 284     -20.721 -15.083   6.565  1.00  0.00           H  
ATOM   4384 1HB  ARG A 284     -20.427 -14.675   8.971  1.00  0.00           H  
ATOM   4385 2HB  ARG A 284     -20.815 -13.006   8.715  1.00  0.00           H  
ATOM   4386 1HG  ARG A 284     -23.081 -13.522   8.077  1.00  0.00           H  
ATOM   4387 2HG  ARG A 284     -22.725 -15.261   8.222  1.00  0.00           H  
ATOM   4388 1HD  ARG A 284     -22.242 -14.952  10.599  1.00  0.00           H  
ATOM   4389 2HD  ARG A 284     -22.564 -13.224  10.449  1.00  0.00           H  
ATOM   4390  HE  ARG A 284     -24.813 -14.615   9.502  1.00  0.00           H  
ATOM   4391 1HH1 ARG A 284     -23.146 -13.990  12.566  1.00  0.00           H  
ATOM   4392 2HH1 ARG A 284     -24.613 -14.141  13.511  1.00  0.00           H  
ATOM   4393 1HH2 ARG A 284     -26.623 -14.817  10.701  1.00  0.00           H  
ATOM   4394 2HH2 ARG A 284     -26.596 -14.616  12.457  1.00  0.00           H  
ATOM   4395  N   ARG A 285     -22.305 -13.654   5.297  1.00  0.00           N  
ATOM   4396  CA  ARG A 285     -23.202 -12.830   4.485  1.00  0.00           C  
ATOM   4397  C   ARG A 285     -24.618 -12.918   5.019  1.00  0.00           C  
ATOM   4398  O   ARG A 285     -25.271 -13.963   4.913  1.00  0.00           O  
ATOM   4399  CB  ARG A 285     -23.261 -13.296   3.034  1.00  0.00           C  
ATOM   4400  CG  ARG A 285     -21.964 -13.363   2.270  1.00  0.00           C  
ATOM   4401  CD  ARG A 285     -21.450 -12.034   1.973  1.00  0.00           C  
ATOM   4402  NE  ARG A 285     -20.227 -12.092   1.209  1.00  0.00           N  
ATOM   4403  CZ  ARG A 285     -20.159 -12.162  -0.128  1.00  0.00           C  
ATOM   4404  NH1 ARG A 285     -21.257 -12.175  -0.861  1.00  0.00           N  
ATOM   4405  NH2 ARG A 285     -18.978 -12.218  -0.685  1.00  0.00           N  
ATOM   4406  H   ARG A 285     -22.377 -14.668   5.256  1.00  0.00           H  
ATOM   4407  HA  ARG A 285     -22.873 -11.790   4.527  1.00  0.00           H  
ATOM   4408 1HB  ARG A 285     -23.716 -14.251   2.994  1.00  0.00           H  
ATOM   4409 2HB  ARG A 285     -23.914 -12.615   2.482  1.00  0.00           H  
ATOM   4410 1HG  ARG A 285     -21.216 -13.910   2.851  1.00  0.00           H  
ATOM   4411 2HG  ARG A 285     -22.132 -13.872   1.323  1.00  0.00           H  
ATOM   4412 1HD  ARG A 285     -22.188 -11.451   1.412  1.00  0.00           H  
ATOM   4413 2HD  ARG A 285     -21.242 -11.555   2.901  1.00  0.00           H  
ATOM   4414  HE  ARG A 285     -19.326 -12.073   1.704  1.00  0.00           H  
ATOM   4415 1HH1 ARG A 285     -22.165 -12.132  -0.409  1.00  0.00           H  
ATOM   4416 2HH1 ARG A 285     -21.201 -12.188  -1.872  1.00  0.00           H  
ATOM   4417 1HH2 ARG A 285     -18.149 -12.203  -0.078  1.00  0.00           H  
ATOM   4418 2HH2 ARG A 285     -18.880 -12.325  -1.693  1.00  0.00           H  
ATOM   4419  N   VAL A 286     -25.087 -11.834   5.616  1.00  0.00           N  
ATOM   4420  CA  VAL A 286     -26.430 -11.831   6.194  1.00  0.00           C  
ATOM   4421  C   VAL A 286     -27.498 -11.356   5.199  1.00  0.00           C  
ATOM   4422  O   VAL A 286     -27.340 -10.328   4.537  1.00  0.00           O  
ATOM   4423  CB  VAL A 286     -26.451 -10.939   7.448  1.00  0.00           C  
ATOM   4424  CG1 VAL A 286     -27.841 -10.892   8.023  1.00  0.00           C  
ATOM   4425  CG2 VAL A 286     -25.435 -11.466   8.456  1.00  0.00           C  
ATOM   4426  H   VAL A 286     -24.473 -11.020   5.719  1.00  0.00           H  
ATOM   4427  HA  VAL A 286     -26.678 -12.850   6.497  1.00  0.00           H  
ATOM   4428  HB  VAL A 286     -26.193  -9.937   7.176  1.00  0.00           H  
ATOM   4429 1HG1 VAL A 286     -27.853 -10.248   8.901  1.00  0.00           H  
ATOM   4430 2HG1 VAL A 286     -28.538 -10.500   7.283  1.00  0.00           H  
ATOM   4431 3HG1 VAL A 286     -28.138 -11.897   8.303  1.00  0.00           H  
ATOM   4432 1HG2 VAL A 286     -25.433 -10.831   9.342  1.00  0.00           H  
ATOM   4433 2HG2 VAL A 286     -25.701 -12.482   8.735  1.00  0.00           H  
ATOM   4434 3HG2 VAL A 286     -24.440 -11.456   8.002  1.00  0.00           H  
ATOM   4435  N   PHE A 287     -28.585 -12.120   5.072  1.00  0.00           N  
ATOM   4436  CA  PHE A 287     -29.690 -11.763   4.180  1.00  0.00           C  
ATOM   4437  C   PHE A 287     -30.979 -11.702   4.986  1.00  0.00           C  
ATOM   4438  O   PHE A 287     -31.187 -12.520   5.876  1.00  0.00           O  
ATOM   4439  CB  PHE A 287     -29.882 -12.841   3.116  1.00  0.00           C  
ATOM   4440  CG  PHE A 287     -28.712 -13.105   2.210  1.00  0.00           C  
ATOM   4441  CD1 PHE A 287     -27.727 -14.005   2.604  1.00  0.00           C  
ATOM   4442  CD2 PHE A 287     -28.598 -12.500   0.971  1.00  0.00           C  
ATOM   4443  CE1 PHE A 287     -26.654 -14.288   1.787  1.00  0.00           C  
ATOM   4444  CE2 PHE A 287     -27.525 -12.787   0.150  1.00  0.00           C  
ATOM   4445  CZ  PHE A 287     -26.550 -13.680   0.562  1.00  0.00           C  
ATOM   4446  H   PHE A 287     -28.649 -12.981   5.610  1.00  0.00           H  
ATOM   4447  HA  PHE A 287     -29.497 -10.790   3.724  1.00  0.00           H  
ATOM   4448 1HB  PHE A 287     -30.124 -13.765   3.605  1.00  0.00           H  
ATOM   4449 2HB  PHE A 287     -30.736 -12.572   2.498  1.00  0.00           H  
ATOM   4450  HD1 PHE A 287     -27.810 -14.492   3.582  1.00  0.00           H  
ATOM   4451  HD2 PHE A 287     -29.367 -11.795   0.646  1.00  0.00           H  
ATOM   4452  HE1 PHE A 287     -25.892 -14.992   2.119  1.00  0.00           H  
ATOM   4453  HE2 PHE A 287     -27.439 -12.305  -0.824  1.00  0.00           H  
ATOM   4454  HZ  PHE A 287     -25.705 -13.897  -0.084  1.00  0.00           H  
ATOM   4455  N   HIS A 288     -31.894 -10.811   4.631  1.00  0.00           N  
ATOM   4456  CA  HIS A 288     -33.175 -10.786   5.346  1.00  0.00           C  
ATOM   4457  C   HIS A 288     -34.280 -11.102   4.366  1.00  0.00           C  
ATOM   4458  O   HIS A 288     -34.570 -10.312   3.474  1.00  0.00           O  
ATOM   4459  CB  HIS A 288     -33.397  -9.439   6.008  1.00  0.00           C  
ATOM   4460  CG  HIS A 288     -32.289  -9.102   6.916  1.00  0.00           C  
ATOM   4461  ND1 HIS A 288     -32.112  -9.715   8.132  1.00  0.00           N  
ATOM   4462  CD2 HIS A 288     -31.283  -8.214   6.783  1.00  0.00           C  
ATOM   4463  CE1 HIS A 288     -31.028  -9.202   8.714  1.00  0.00           C  
ATOM   4464  NE2 HIS A 288     -30.519  -8.289   7.911  1.00  0.00           N  
ATOM   4465  H   HIS A 288     -31.699 -10.147   3.892  1.00  0.00           H  
ATOM   4466  HA  HIS A 288     -33.198 -11.551   6.120  1.00  0.00           H  
ATOM   4467 1HB  HIS A 288     -33.494  -8.665   5.271  1.00  0.00           H  
ATOM   4468 2HB  HIS A 288     -34.323  -9.461   6.583  1.00  0.00           H  
ATOM   4469  HD2 HIS A 288     -31.110  -7.550   5.933  1.00  0.00           H  
ATOM   4470  HE1 HIS A 288     -30.630  -9.484   9.688  1.00  0.00           H  
ATOM   4471  HE2 HIS A 288     -29.677  -7.704   8.073  1.00  0.00           H  
ATOM   4472  N   LEU A 289     -34.864 -12.287   4.478  1.00  0.00           N  
ATOM   4473  CA  LEU A 289     -35.811 -12.716   3.468  1.00  0.00           C  
ATOM   4474  C   LEU A 289     -37.243 -12.586   3.919  1.00  0.00           C  
ATOM   4475  O   LEU A 289     -37.714 -13.294   4.819  1.00  0.00           O  
ATOM   4476  CB  LEU A 289     -35.502 -14.162   3.048  1.00  0.00           C  
ATOM   4477  CG  LEU A 289     -36.135 -14.660   1.721  1.00  0.00           C  
ATOM   4478  CD1 LEU A 289     -35.421 -15.877   1.250  1.00  0.00           C  
ATOM   4479  CD2 LEU A 289     -37.576 -14.998   1.917  1.00  0.00           C  
ATOM   4480  H   LEU A 289     -34.649 -12.915   5.255  1.00  0.00           H  
ATOM   4481  HA  LEU A 289     -35.698 -12.080   2.602  1.00  0.00           H  
ATOM   4482 1HB  LEU A 289     -34.421 -14.284   2.973  1.00  0.00           H  
ATOM   4483 2HB  LEU A 289     -35.866 -14.804   3.834  1.00  0.00           H  
ATOM   4484  HG  LEU A 289     -36.033 -13.889   0.970  1.00  0.00           H  
ATOM   4485 1HD1 LEU A 289     -35.869 -16.201   0.315  1.00  0.00           H  
ATOM   4486 2HD1 LEU A 289     -34.382 -15.662   1.096  1.00  0.00           H  
ATOM   4487 3HD1 LEU A 289     -35.518 -16.663   1.995  1.00  0.00           H  
ATOM   4488 1HD2 LEU A 289     -37.996 -15.343   0.973  1.00  0.00           H  
ATOM   4489 2HD2 LEU A 289     -37.671 -15.785   2.669  1.00  0.00           H  
ATOM   4490 3HD2 LEU A 289     -38.110 -14.121   2.244  1.00  0.00           H  
ATOM   4491  N   THR A 290     -37.936 -11.639   3.311  1.00  0.00           N  
ATOM   4492  CA  THR A 290     -39.314 -11.381   3.651  1.00  0.00           C  
ATOM   4493  C   THR A 290     -40.175 -12.063   2.584  1.00  0.00           C  
ATOM   4494  O   THR A 290     -39.784 -12.086   1.408  1.00  0.00           O  
ATOM   4495  CB  THR A 290     -39.524  -9.869   3.680  1.00  0.00           C  
ATOM   4496  OG1 THR A 290     -39.276  -9.369   2.385  1.00  0.00           O  
ATOM   4497  CG2 THR A 290     -38.507  -9.233   4.614  1.00  0.00           C  
ATOM   4498  H   THR A 290     -37.483 -11.055   2.598  1.00  0.00           H  
ATOM   4499  HA  THR A 290     -39.545 -11.803   4.623  1.00  0.00           H  
ATOM   4500  HB  THR A 290     -40.533  -9.635   3.996  1.00  0.00           H  
ATOM   4501  HG1 THR A 290     -38.330  -9.568   2.158  1.00  0.00           H  
ATOM   4502 1HG2 THR A 290     -38.638  -8.157   4.621  1.00  0.00           H  
ATOM   4503 2HG2 THR A 290     -38.646  -9.625   5.613  1.00  0.00           H  
ATOM   4504 3HG2 THR A 290     -37.496  -9.469   4.271  1.00  0.00           H  
ATOM   4505  N   VAL A 291     -41.332 -12.608   2.977  1.00  0.00           N  
ATOM   4506  CA  VAL A 291     -42.198 -13.274   2.002  1.00  0.00           C  
ATOM   4507  C   VAL A 291     -43.623 -12.727   2.048  1.00  0.00           C  
ATOM   4508  O   VAL A 291     -44.262 -12.717   3.101  1.00  0.00           O  
ATOM   4509  CB  VAL A 291     -42.273 -14.785   2.284  1.00  0.00           C  
ATOM   4510  CG1 VAL A 291     -43.158 -15.457   1.220  1.00  0.00           C  
ATOM   4511  CG2 VAL A 291     -40.902 -15.396   2.337  1.00  0.00           C  
ATOM   4512  H   VAL A 291     -41.602 -12.561   3.949  1.00  0.00           H  
ATOM   4513  HA  VAL A 291     -41.788 -13.120   1.009  1.00  0.00           H  
ATOM   4514  HB  VAL A 291     -42.742 -14.925   3.242  1.00  0.00           H  
ATOM   4515 1HG1 VAL A 291     -43.239 -16.515   1.424  1.00  0.00           H  
ATOM   4516 2HG1 VAL A 291     -44.146 -15.013   1.230  1.00  0.00           H  
ATOM   4517 3HG1 VAL A 291     -42.707 -15.314   0.237  1.00  0.00           H  
ATOM   4518 1HG2 VAL A 291     -40.984 -16.465   2.554  1.00  0.00           H  
ATOM   4519 2HG2 VAL A 291     -40.420 -15.254   1.394  1.00  0.00           H  
ATOM   4520 3HG2 VAL A 291     -40.320 -14.919   3.119  1.00  0.00           H  
ATOM   4521  N   ALA A 292     -44.113 -12.241   0.905  1.00  0.00           N  
ATOM   4522  CA  ALA A 292     -45.479 -11.696   0.694  1.00  0.00           C  
ATOM   4523  C   ALA A 292     -45.993 -10.705   1.759  1.00  0.00           C  
ATOM   4524  O   ALA A 292     -47.031 -11.058   2.321  1.00  0.00           O  
ATOM   4525  CB  ALA A 292     -46.470 -12.845   0.633  1.00  0.00           C  
ATOM   4526  H   ALA A 292     -43.485 -12.254   0.101  1.00  0.00           H  
ATOM   4527  HA  ALA A 292     -45.472 -11.173  -0.264  1.00  0.00           H  
ATOM   4528 1HB  ALA A 292     -47.463 -12.449   0.420  1.00  0.00           H  
ATOM   4529 2HB  ALA A 292     -46.188 -13.521  -0.128  1.00  0.00           H  
ATOM   4530 3HB  ALA A 292     -46.485 -13.360   1.590  1.00  0.00           H  
ATOM   4531  N   GLU A 293     -45.021 -10.193   2.484  1.00  0.00           N  
ATOM   4532  CA  GLU A 293     -45.059  -8.806   2.884  1.00  0.00           C  
ATOM   4533  C   GLU A 293     -43.648  -8.257   2.653  1.00  0.00           C  
ATOM   4534  O   GLU A 293     -42.697  -8.819   3.188  1.00  0.00           O  
ATOM   4535  CB  GLU A 293     -45.430  -8.679   4.366  1.00  0.00           C  
ATOM   4536  CG  GLU A 293     -45.552  -7.242   4.871  1.00  0.00           C  
ATOM   4537  CD  GLU A 293     -45.914  -7.146   6.348  1.00  0.00           C  
ATOM   4538  OE1 GLU A 293     -46.101  -8.159   6.969  1.00  0.00           O  
ATOM   4539  OE2 GLU A 293     -45.992  -6.041   6.857  1.00  0.00           O  
ATOM   4540  H   GLU A 293     -44.784 -10.829   3.240  1.00  0.00           H  
ATOM   4541  HA  GLU A 293     -45.805  -8.301   2.285  1.00  0.00           H  
ATOM   4542 1HB  GLU A 293     -46.382  -9.183   4.546  1.00  0.00           H  
ATOM   4543 2HB  GLU A 293     -44.675  -9.182   4.970  1.00  0.00           H  
ATOM   4544 1HG  GLU A 293     -44.600  -6.730   4.705  1.00  0.00           H  
ATOM   4545 2HG  GLU A 293     -46.312  -6.730   4.284  1.00  0.00           H  
ATOM   4546  N   PRO A 294     -43.475  -7.177   1.885  1.00  0.00           N  
ATOM   4547  CA  PRO A 294     -42.203  -6.575   1.534  1.00  0.00           C  
ATOM   4548  C   PRO A 294     -41.564  -5.762   2.650  1.00  0.00           C  
ATOM   4549  O   PRO A 294     -42.237  -5.326   3.584  1.00  0.00           O  
ATOM   4550  CB  PRO A 294     -42.580  -5.691   0.345  1.00  0.00           C  
ATOM   4551  CG  PRO A 294     -44.003  -5.267   0.635  1.00  0.00           C  
ATOM   4552  CD  PRO A 294     -44.643  -6.481   1.288  1.00  0.00           C  
ATOM   4553  HA  PRO A 294     -41.526  -7.384   1.227  1.00  0.00           H  
ATOM   4554 1HB  PRO A 294     -41.878  -4.852   0.274  1.00  0.00           H  
ATOM   4555 2HB  PRO A 294     -42.491  -6.259  -0.591  1.00  0.00           H  
ATOM   4556 1HG  PRO A 294     -44.013  -4.387   1.288  1.00  0.00           H  
ATOM   4557 2HG  PRO A 294     -44.508  -4.974  -0.300  1.00  0.00           H  
ATOM   4558 1HD  PRO A 294     -45.345  -6.139   2.063  1.00  0.00           H  
ATOM   4559 2HD  PRO A 294     -45.122  -7.111   0.516  1.00  0.00           H  
ATOM   4560  N   HIS A 295     -40.294  -5.400   2.464  1.00  0.00           N  
ATOM   4561  CA  HIS A 295     -39.603  -4.502   3.407  1.00  0.00           C  
ATOM   4562  C   HIS A 295     -39.577  -3.118   2.769  1.00  0.00           C  
ATOM   4563  O   HIS A 295     -38.538  -2.468   2.644  1.00  0.00           O  
ATOM   4564  CB  HIS A 295     -38.139  -4.906   3.658  1.00  0.00           C  
ATOM   4565  CG  HIS A 295     -37.231  -4.698   2.452  1.00  0.00           C  
ATOM   4566  ND1 HIS A 295     -37.154  -5.581   1.396  1.00  0.00           N  
ATOM   4567  CD2 HIS A 295     -36.395  -3.683   2.151  1.00  0.00           C  
ATOM   4568  CE1 HIS A 295     -36.293  -5.121   0.508  1.00  0.00           C  
ATOM   4569  NE2 HIS A 295     -35.826  -3.972   0.937  1.00  0.00           N  
ATOM   4570  H   HIS A 295     -39.791  -5.814   1.683  1.00  0.00           H  
ATOM   4571  HA  HIS A 295     -40.138  -4.445   4.355  1.00  0.00           H  
ATOM   4572 1HB  HIS A 295     -37.734  -4.331   4.495  1.00  0.00           H  
ATOM   4573 2HB  HIS A 295     -38.090  -5.955   3.938  1.00  0.00           H  
ATOM   4574  HD1 HIS A 295     -37.889  -6.190   1.116  1.00  0.00           H  
ATOM   4575  HD2 HIS A 295     -36.134  -2.766   2.671  1.00  0.00           H  
ATOM   4576  HE1 HIS A 295     -36.086  -5.686  -0.400  1.00  0.00           H  
ATOM   4577  N   ALA A 296     -40.761  -2.721   2.339  1.00  0.00           N  
ATOM   4578  CA  ALA A 296     -41.054  -1.492   1.629  1.00  0.00           C  
ATOM   4579  C   ALA A 296     -41.221  -0.314   2.574  1.00  0.00           C  
ATOM   4580  O   ALA A 296     -41.136  -0.450   3.797  1.00  0.00           O  
ATOM   4581  CB  ALA A 296     -42.301  -1.690   0.782  1.00  0.00           C  
ATOM   4582  H   ALA A 296     -41.534  -3.349   2.529  1.00  0.00           H  
ATOM   4583  HA  ALA A 296     -40.213  -1.267   0.972  1.00  0.00           H  
ATOM   4584 1HB  ALA A 296     -42.512  -0.786   0.215  1.00  0.00           H  
ATOM   4585 2HB  ALA A 296     -42.137  -2.509   0.091  1.00  0.00           H  
ATOM   4586 3HB  ALA A 296     -43.141  -1.926   1.420  1.00  0.00           H  
ATOM   4587  N   GLU A 297     -41.468   0.847   1.973  1.00  0.00           N  
ATOM   4588  CA  GLU A 297     -41.637   2.129   2.651  1.00  0.00           C  
ATOM   4589  C   GLU A 297     -42.932   2.479   3.465  1.00  0.00           C  
ATOM   4590  O   GLU A 297     -42.944   3.542   4.072  1.00  0.00           O  
ATOM   4591  CB  GLU A 297     -41.433   3.247   1.620  1.00  0.00           C  
ATOM   4592  CG  GLU A 297     -42.531   3.364   0.548  1.00  0.00           C  
ATOM   4593  CD  GLU A 297     -42.330   2.455  -0.649  1.00  0.00           C  
ATOM   4594  OE1 GLU A 297     -41.585   1.509  -0.543  1.00  0.00           O  
ATOM   4595  OE2 GLU A 297     -42.929   2.713  -1.669  1.00  0.00           O  
ATOM   4596  H   GLU A 297     -41.518   0.850   0.964  1.00  0.00           H  
ATOM   4597  HA  GLU A 297     -40.816   2.197   3.366  1.00  0.00           H  
ATOM   4598 1HB  GLU A 297     -41.373   4.204   2.137  1.00  0.00           H  
ATOM   4599 2HB  GLU A 297     -40.485   3.095   1.106  1.00  0.00           H  
ATOM   4600 1HG  GLU A 297     -43.495   3.148   0.999  1.00  0.00           H  
ATOM   4601 2HG  GLU A 297     -42.557   4.394   0.200  1.00  0.00           H  
ATOM   4602  N   PRO A 298     -44.061   1.719   3.470  1.00  0.00           N  
ATOM   4603  CA  PRO A 298     -45.246   2.038   4.269  1.00  0.00           C  
ATOM   4604  C   PRO A 298     -45.097   2.305   5.802  1.00  0.00           C  
ATOM   4605  O   PRO A 298     -45.936   3.038   6.331  1.00  0.00           O  
ATOM   4606  CB  PRO A 298     -46.137   0.813   4.015  1.00  0.00           C  
ATOM   4607  CG  PRO A 298     -45.754   0.369   2.637  1.00  0.00           C  
ATOM   4608  CD  PRO A 298     -44.270   0.576   2.574  1.00  0.00           C  
ATOM   4609  HA  PRO A 298     -45.715   2.915   3.809  1.00  0.00           H  
ATOM   4610 1HB  PRO A 298     -45.981   0.047   4.780  1.00  0.00           H  
ATOM   4611 2HB  PRO A 298     -47.197   1.113   4.081  1.00  0.00           H  
ATOM   4612 1HG  PRO A 298     -46.048  -0.683   2.487  1.00  0.00           H  
ATOM   4613 2HG  PRO A 298     -46.292   0.959   1.883  1.00  0.00           H  
ATOM   4614 1HD  PRO A 298     -43.806  -0.313   2.983  1.00  0.00           H  
ATOM   4615 2HD  PRO A 298     -43.990   0.802   1.540  1.00  0.00           H  
ATOM   4616  N   PRO A 299     -44.144   1.719   6.576  1.00  0.00           N  
ATOM   4617  CA  PRO A 299     -44.007   1.994   7.999  1.00  0.00           C  
ATOM   4618  C   PRO A 299     -43.749   3.492   8.216  1.00  0.00           C  
ATOM   4619  O   PRO A 299     -43.187   4.143   7.336  1.00  0.00           O  
ATOM   4620  CB  PRO A 299     -42.822   1.116   8.417  1.00  0.00           C  
ATOM   4621  CG  PRO A 299     -42.792   0.002   7.383  1.00  0.00           C  
ATOM   4622  CD  PRO A 299     -43.226   0.657   6.093  1.00  0.00           C  
ATOM   4623  HA  PRO A 299     -44.925   1.647   8.475  1.00  0.00           H  
ATOM   4624 1HB  PRO A 299     -41.903   1.707   8.445  1.00  0.00           H  
ATOM   4625 2HB  PRO A 299     -42.976   0.737   9.440  1.00  0.00           H  
ATOM   4626 1HG  PRO A 299     -41.774  -0.418   7.322  1.00  0.00           H  
ATOM   4627 2HG  PRO A 299     -43.456  -0.818   7.684  1.00  0.00           H  
ATOM   4628 1HD  PRO A 299     -42.332   1.078   5.628  1.00  0.00           H  
ATOM   4629 2HD  PRO A 299     -43.726  -0.077   5.463  1.00  0.00           H  
ATOM   4630  N   PRO A 300     -44.118   4.072   9.368  1.00  0.00           N  
ATOM   4631  CA  PRO A 300     -43.915   5.472   9.700  1.00  0.00           C  
ATOM   4632  C   PRO A 300     -42.460   5.879   9.593  1.00  0.00           C  
ATOM   4633  O   PRO A 300     -41.569   5.077   9.864  1.00  0.00           O  
ATOM   4634  CB  PRO A 300     -44.372   5.537  11.161  1.00  0.00           C  
ATOM   4635  CG  PRO A 300     -45.351   4.400  11.311  1.00  0.00           C  
ATOM   4636  CD  PRO A 300     -44.821   3.301  10.418  1.00  0.00           C  
ATOM   4637  HA  PRO A 300     -44.548   6.098   9.051  1.00  0.00           H  
ATOM   4638 1HB  PRO A 300     -43.495   5.441  11.824  1.00  0.00           H  
ATOM   4639 2HB  PRO A 300     -44.820   6.519  11.372  1.00  0.00           H  
ATOM   4640 1HG  PRO A 300     -45.418   4.093  12.367  1.00  0.00           H  
ATOM   4641 2HG  PRO A 300     -46.357   4.730  11.012  1.00  0.00           H  
ATOM   4642 1HD  PRO A 300     -44.130   2.633  10.953  1.00  0.00           H  
ATOM   4643 2HD  PRO A 300     -45.701   2.784  10.032  1.00  0.00           H  
ATOM   4644  N   ARG A 301     -42.227   7.140   9.261  1.00  0.00           N  
ATOM   4645  CA  ARG A 301     -40.877   7.680   9.151  1.00  0.00           C  
ATOM   4646  C   ARG A 301     -40.081   7.396  10.408  1.00  0.00           C  
ATOM   4647  O   ARG A 301     -40.534   7.680  11.518  1.00  0.00           O  
ATOM   4648  CB  ARG A 301     -40.989   9.181   8.928  1.00  0.00           C  
ATOM   4649  CG  ARG A 301     -39.719  10.033   8.847  1.00  0.00           C  
ATOM   4650  CD  ARG A 301     -40.162  11.426   8.508  1.00  0.00           C  
ATOM   4651  NE  ARG A 301     -39.184  12.491   8.719  1.00  0.00           N  
ATOM   4652  CZ  ARG A 301     -39.403  13.753   8.332  1.00  0.00           C  
ATOM   4653  NH1 ARG A 301     -40.491  14.081   7.668  1.00  0.00           N  
ATOM   4654  NH2 ARG A 301     -38.524  14.649   8.643  1.00  0.00           N  
ATOM   4655  H   ARG A 301     -43.009   7.747   9.059  1.00  0.00           H  
ATOM   4656  HA  ARG A 301     -40.378   7.215   8.298  1.00  0.00           H  
ATOM   4657 1HB  ARG A 301     -41.529   9.350   7.999  1.00  0.00           H  
ATOM   4658 2HB  ARG A 301     -41.595   9.605   9.727  1.00  0.00           H  
ATOM   4659 1HG  ARG A 301     -39.193  10.036   9.802  1.00  0.00           H  
ATOM   4660 2HG  ARG A 301     -39.064   9.657   8.059  1.00  0.00           H  
ATOM   4661 1HD  ARG A 301     -40.446  11.446   7.457  1.00  0.00           H  
ATOM   4662 2HD  ARG A 301     -41.037  11.660   9.111  1.00  0.00           H  
ATOM   4663  HE  ARG A 301     -38.309  12.325   9.245  1.00  0.00           H  
ATOM   4664 1HH1 ARG A 301     -41.174  13.373   7.437  1.00  0.00           H  
ATOM   4665 2HH1 ARG A 301     -40.642  15.039   7.390  1.00  0.00           H  
ATOM   4666 1HH2 ARG A 301     -37.714  14.342   9.195  1.00  0.00           H  
ATOM   4667 2HH2 ARG A 301     -38.649  15.613   8.382  1.00  0.00           H  
ATOM   4668  N   GLY A 302     -38.897   6.818  10.234  1.00  0.00           N  
ATOM   4669  CA  GLY A 302     -38.046   6.491  11.374  1.00  0.00           C  
ATOM   4670  C   GLY A 302     -38.258   5.070  11.909  1.00  0.00           C  
ATOM   4671  O   GLY A 302     -37.479   4.601  12.738  1.00  0.00           O  
ATOM   4672  H   GLY A 302     -38.585   6.597   9.282  1.00  0.00           H  
ATOM   4673 1HA  GLY A 302     -37.004   6.620  11.095  1.00  0.00           H  
ATOM   4674 2HA  GLY A 302     -38.237   7.206  12.172  1.00  0.00           H  
ATOM   4675  N   SER A 303     -39.311   4.384  11.459  1.00  0.00           N  
ATOM   4676  CA  SER A 303     -39.568   3.021  11.909  1.00  0.00           C  
ATOM   4677  C   SER A 303     -38.733   2.078  11.048  1.00  0.00           C  
ATOM   4678  O   SER A 303     -38.806   2.184   9.830  1.00  0.00           O  
ATOM   4679  CB  SER A 303     -41.037   2.664  11.748  1.00  0.00           C  
ATOM   4680  OG  SER A 303     -41.270   1.323  12.098  1.00  0.00           O  
ATOM   4681  H   SER A 303     -39.964   4.813  10.803  1.00  0.00           H  
ATOM   4682  HA  SER A 303     -39.319   2.954  12.959  1.00  0.00           H  
ATOM   4683 1HB  SER A 303     -41.652   3.327  12.356  1.00  0.00           H  
ATOM   4684 2HB  SER A 303     -41.325   2.812  10.713  1.00  0.00           H  
ATOM   4685  HG  SER A 303     -40.669   0.791  11.546  1.00  0.00           H  
ATOM   4686  N   PRO A 304     -37.930   1.165  11.604  1.00  0.00           N  
ATOM   4687  CA  PRO A 304     -37.131   0.217  10.852  1.00  0.00           C  
ATOM   4688  C   PRO A 304     -38.004  -0.617   9.942  1.00  0.00           C  
ATOM   4689  O   PRO A 304     -39.128  -0.969  10.315  1.00  0.00           O  
ATOM   4690  CB  PRO A 304     -36.513  -0.638  11.950  1.00  0.00           C  
ATOM   4691  CG  PRO A 304     -36.502   0.252  13.168  1.00  0.00           C  
ATOM   4692  CD  PRO A 304     -37.738   1.092  13.066  1.00  0.00           C  
ATOM   4693  HA  PRO A 304     -36.354   0.726  10.277  1.00  0.00           H  
ATOM   4694 1HB  PRO A 304     -37.081  -1.570  12.081  1.00  0.00           H  
ATOM   4695 2HB  PRO A 304     -35.505  -0.925  11.640  1.00  0.00           H  
ATOM   4696 1HG  PRO A 304     -36.494  -0.363  14.077  1.00  0.00           H  
ATOM   4697 2HG  PRO A 304     -35.597   0.853  13.181  1.00  0.00           H  
ATOM   4698 1HD  PRO A 304     -38.597   0.612  13.562  1.00  0.00           H  
ATOM   4699 2HD  PRO A 304     -37.480   2.074  13.495  1.00  0.00           H  
ATOM   4700  N   GLY A 305     -37.492  -0.943   8.762  1.00  0.00           N  
ATOM   4701  CA  GLY A 305     -38.218  -1.808   7.849  1.00  0.00           C  
ATOM   4702  C   GLY A 305     -37.981  -3.253   8.270  1.00  0.00           C  
ATOM   4703  O   GLY A 305     -37.228  -3.518   9.212  1.00  0.00           O  
ATOM   4704  H   GLY A 305     -36.583  -0.562   8.491  1.00  0.00           H  
ATOM   4705 1HA  GLY A 305     -39.282  -1.572   7.873  1.00  0.00           H  
ATOM   4706 2HA  GLY A 305     -37.864  -1.649   6.830  1.00  0.00           H  
ATOM   4707  N   ASN A 306     -38.532  -4.208   7.539  1.00  0.00           N  
ATOM   4708  CA  ASN A 306     -38.378  -5.591   7.981  1.00  0.00           C  
ATOM   4709  C   ASN A 306     -36.976  -6.118   7.713  1.00  0.00           C  
ATOM   4710  O   ASN A 306     -36.676  -6.600   6.621  1.00  0.00           O  
ATOM   4711  CB  ASN A 306     -39.430  -6.463   7.303  1.00  0.00           C  
ATOM   4712  CG  ASN A 306     -39.452  -7.941   7.735  1.00  0.00           C  
ATOM   4713  OD1 ASN A 306     -38.461  -8.508   8.210  1.00  0.00           O  
ATOM   4714  ND2 ASN A 306     -40.596  -8.570   7.526  1.00  0.00           N  
ATOM   4715  H   ASN A 306     -39.102  -3.979   6.738  1.00  0.00           H  
ATOM   4716  HA  ASN A 306     -38.536  -5.628   9.061  1.00  0.00           H  
ATOM   4717 1HB  ASN A 306     -40.416  -6.040   7.498  1.00  0.00           H  
ATOM   4718 2HB  ASN A 306     -39.281  -6.424   6.228  1.00  0.00           H  
ATOM   4719 1HD2 ASN A 306     -40.705  -9.571   7.732  1.00  0.00           H  
ATOM   4720 2HD2 ASN A 306     -41.369  -8.077   7.125  1.00  0.00           H  
ATOM   4721  N   GLY A 307     -36.127  -6.037   8.745  1.00  0.00           N  
ATOM   4722  CA  GLY A 307     -34.734  -6.441   8.648  1.00  0.00           C  
ATOM   4723  C   GLY A 307     -33.908  -5.358   7.972  1.00  0.00           C  
ATOM   4724  O   GLY A 307     -32.864  -5.642   7.389  1.00  0.00           O  
ATOM   4725  H   GLY A 307     -36.437  -5.579   9.605  1.00  0.00           H  
ATOM   4726 1HA  GLY A 307     -34.344  -6.631   9.648  1.00  0.00           H  
ATOM   4727 2HA  GLY A 307     -34.659  -7.371   8.088  1.00  0.00           H  
ATOM   4728  N   SER A 308     -34.374  -4.110   8.044  1.00  0.00           N  
ATOM   4729  CA  SER A 308     -33.668  -3.020   7.371  1.00  0.00           C  
ATOM   4730  C   SER A 308     -33.547  -1.703   8.143  1.00  0.00           C  
ATOM   4731  O   SER A 308     -33.846  -1.611   9.340  1.00  0.00           O  
ATOM   4732  CB  SER A 308     -34.360  -2.735   6.047  1.00  0.00           C  
ATOM   4733  OG  SER A 308     -33.600  -1.867   5.261  1.00  0.00           O  
ATOM   4734  H   SER A 308     -35.248  -3.927   8.548  1.00  0.00           H  
ATOM   4735  HA  SER A 308     -32.663  -3.368   7.155  1.00  0.00           H  
ATOM   4736 1HB  SER A 308     -34.505  -3.673   5.508  1.00  0.00           H  
ATOM   4737 2HB  SER A 308     -35.341  -2.304   6.230  1.00  0.00           H  
ATOM   4738  HG  SER A 308     -32.669  -2.208   5.294  1.00  0.00           H  
ATOM   4739  N   SER A 309     -33.101  -0.681   7.404  1.00  0.00           N  
ATOM   4740  CA  SER A 309     -32.909   0.692   7.862  1.00  0.00           C  
ATOM   4741  C   SER A 309     -34.262   1.366   8.051  1.00  0.00           C  
ATOM   4742  O   SER A 309     -35.309   0.733   7.880  1.00  0.00           O  
ATOM   4743  CB  SER A 309     -32.115   1.492   6.839  1.00  0.00           C  
ATOM   4744  OG  SER A 309     -30.817   0.994   6.673  1.00  0.00           O  
ATOM   4745  H   SER A 309     -32.826  -0.893   6.446  1.00  0.00           H  
ATOM   4746  HA  SER A 309     -32.381   0.681   8.816  1.00  0.00           H  
ATOM   4747 1HB  SER A 309     -32.638   1.475   5.879  1.00  0.00           H  
ATOM   4748 2HB  SER A 309     -32.069   2.516   7.156  1.00  0.00           H  
ATOM   4749  HG  SER A 309     -30.935   0.099   6.271  1.00  0.00           H  
ATOM   4750  N   HIS A 310     -34.253   2.631   8.454  1.00  0.00           N  
ATOM   4751  CA  HIS A 310     -35.493   3.321   8.770  1.00  0.00           C  
ATOM   4752  C   HIS A 310     -36.350   3.651   7.567  1.00  0.00           C  
ATOM   4753  O   HIS A 310     -35.846   4.041   6.508  1.00  0.00           O  
ATOM   4754  CB  HIS A 310     -35.171   4.599   9.509  1.00  0.00           C  
ATOM   4755  CG  HIS A 310     -34.678   4.379  10.893  1.00  0.00           C  
ATOM   4756  ND1 HIS A 310     -34.152   5.390  11.665  1.00  0.00           N  
ATOM   4757  CD2 HIS A 310     -34.655   3.270  11.658  1.00  0.00           C  
ATOM   4758  CE1 HIS A 310     -33.847   4.907  12.866  1.00  0.00           C  
ATOM   4759  NE2 HIS A 310     -34.139   3.624  12.877  1.00  0.00           N  
ATOM   4760  H   HIS A 310     -33.380   3.157   8.536  1.00  0.00           H  
ATOM   4761  HA  HIS A 310     -36.094   2.706   9.426  1.00  0.00           H  
ATOM   4762 1HB  HIS A 310     -34.418   5.148   8.959  1.00  0.00           H  
ATOM   4763 2HB  HIS A 310     -36.059   5.209   9.538  1.00  0.00           H  
ATOM   4764  HD2 HIS A 310     -34.997   2.289  11.362  1.00  0.00           H  
ATOM   4765  HE1 HIS A 310     -33.422   5.475  13.696  1.00  0.00           H  
ATOM   4766  HE2 HIS A 310     -34.015   2.995  13.655  1.00  0.00           H  
ATOM   4767  N   SER A 311     -37.661   3.559   7.760  1.00  0.00           N  
ATOM   4768  CA  SER A 311     -38.581   3.934   6.725  1.00  0.00           C  
ATOM   4769  C   SER A 311     -38.316   5.364   6.356  1.00  0.00           C  
ATOM   4770  O   SER A 311     -38.132   6.248   7.207  1.00  0.00           O  
ATOM   4771  CB  SER A 311     -40.011   3.759   7.126  1.00  0.00           C  
ATOM   4772  OG  SER A 311     -40.837   4.208   6.091  1.00  0.00           O  
ATOM   4773  H   SER A 311     -38.025   3.192   8.629  1.00  0.00           H  
ATOM   4774  HA  SER A 311     -38.397   3.308   5.851  1.00  0.00           H  
ATOM   4775 1HB  SER A 311     -40.205   2.713   7.327  1.00  0.00           H  
ATOM   4776 2HB  SER A 311     -40.209   4.310   8.027  1.00  0.00           H  
ATOM   4777  HG  SER A 311     -41.762   4.104   6.406  1.00  0.00           H  
ATOM   4778  N   GLY A 312     -38.329   5.571   5.058  1.00  0.00           N  
ATOM   4779  CA  GLY A 312     -37.989   6.816   4.424  1.00  0.00           C  
ATOM   4780  C   GLY A 312     -36.737   6.534   3.593  1.00  0.00           C  
ATOM   4781  O   GLY A 312     -36.373   7.320   2.717  1.00  0.00           O  
ATOM   4782  H   GLY A 312     -38.561   4.788   4.467  1.00  0.00           H  
ATOM   4783 1HA  GLY A 312     -38.806   7.151   3.787  1.00  0.00           H  
ATOM   4784 2HA  GLY A 312     -37.805   7.578   5.175  1.00  0.00           H  
ATOM   4785  N   ALA A 313     -36.055   5.421   3.911  1.00  0.00           N  
ATOM   4786  CA  ALA A 313     -34.903   4.937   3.155  1.00  0.00           C  
ATOM   4787  C   ALA A 313     -34.679   3.415   3.356  1.00  0.00           C  
ATOM   4788  O   ALA A 313     -33.593   3.017   3.762  1.00  0.00           O  
ATOM   4789  CB  ALA A 313     -33.659   5.696   3.541  1.00  0.00           C  
ATOM   4790  H   ALA A 313     -36.341   4.879   4.727  1.00  0.00           H  
ATOM   4791  HA  ALA A 313     -35.092   5.115   2.097  1.00  0.00           H  
ATOM   4792 1HB  ALA A 313     -32.845   5.346   2.943  1.00  0.00           H  
ATOM   4793 2HB  ALA A 313     -33.809   6.752   3.354  1.00  0.00           H  
ATOM   4794 3HB  ALA A 313     -33.446   5.529   4.599  1.00  0.00           H  
ATOM   4795  N   PRO A 314     -35.668   2.537   3.090  1.00  0.00           N  
ATOM   4796  CA  PRO A 314     -35.587   1.092   3.296  1.00  0.00           C  
ATOM   4797  C   PRO A 314     -34.642   0.422   2.297  1.00  0.00           C  
ATOM   4798  O   PRO A 314     -34.465   0.918   1.182  1.00  0.00           O  
ATOM   4799  CB  PRO A 314     -37.032   0.643   3.050  1.00  0.00           C  
ATOM   4800  CG  PRO A 314     -37.593   1.679   2.097  1.00  0.00           C  
ATOM   4801  CD  PRO A 314     -36.948   2.986   2.507  1.00  0.00           C  
ATOM   4802  HA  PRO A 314     -35.274   0.886   4.333  1.00  0.00           H  
ATOM   4803 1HB  PRO A 314     -37.040  -0.372   2.621  1.00  0.00           H  
ATOM   4804 2HB  PRO A 314     -37.582   0.588   4.002  1.00  0.00           H  
ATOM   4805 1HG  PRO A 314     -37.365   1.398   1.058  1.00  0.00           H  
ATOM   4806 2HG  PRO A 314     -38.682   1.699   2.179  1.00  0.00           H  
ATOM   4807 1HD  PRO A 314     -36.792   3.629   1.631  1.00  0.00           H  
ATOM   4808 2HD  PRO A 314     -37.587   3.441   3.256  1.00  0.00           H  
ATOM   4809  N   GLY A 315     -34.082  -0.729   2.672  1.00  0.00           N  
ATOM   4810  CA  GLY A 315     -33.247  -1.521   1.774  1.00  0.00           C  
ATOM   4811  C   GLY A 315     -32.135  -2.235   2.548  1.00  0.00           C  
ATOM   4812  O   GLY A 315     -32.291  -3.383   2.967  1.00  0.00           O  
ATOM   4813  H   GLY A 315     -34.215  -1.079   3.614  1.00  0.00           H  
ATOM   4814 1HA  GLY A 315     -33.862  -2.262   1.274  1.00  0.00           H  
ATOM   4815 2HA  GLY A 315     -32.841  -0.892   0.989  1.00  0.00           H  
ATOM   4816  N   PRO A 316     -30.999  -1.575   2.767  1.00  0.00           N  
ATOM   4817  CA  PRO A 316     -29.852  -2.080   3.485  1.00  0.00           C  
ATOM   4818  C   PRO A 316     -30.156  -2.191   4.972  1.00  0.00           C  
ATOM   4819  O   PRO A 316     -31.012  -1.443   5.469  1.00  0.00           O  
ATOM   4820  CB  PRO A 316     -28.815  -0.996   3.201  1.00  0.00           C  
ATOM   4821  CG  PRO A 316     -29.586   0.236   2.979  1.00  0.00           C  
ATOM   4822  CD  PRO A 316     -30.840  -0.194   2.281  1.00  0.00           C  
ATOM   4823  HA  PRO A 316     -29.548  -3.045   3.072  1.00  0.00           H  
ATOM   4824 1HB  PRO A 316     -28.119  -0.923   4.040  1.00  0.00           H  
ATOM   4825 2HB  PRO A 316     -28.230  -1.259   2.312  1.00  0.00           H  
ATOM   4826 1HG  PRO A 316     -29.787   0.701   3.948  1.00  0.00           H  
ATOM   4827 2HG  PRO A 316     -28.987   0.950   2.393  1.00  0.00           H  
ATOM   4828 1HD  PRO A 316     -31.668   0.455   2.607  1.00  0.00           H  
ATOM   4829 2HD  PRO A 316     -30.690  -0.168   1.191  1.00  0.00           H  
ATOM   4830  N   ASP A 317     -29.482  -3.116   5.677  1.00  0.00           N  
ATOM   4831  CA  ASP A 317     -29.605  -3.187   7.134  1.00  0.00           C  
ATOM   4832  C   ASP A 317     -28.392  -2.519   7.820  1.00  0.00           C  
ATOM   4833  O   ASP A 317     -27.335  -2.380   7.201  1.00  0.00           O  
ATOM   4834  CB  ASP A 317     -29.677  -4.656   7.600  1.00  0.00           C  
ATOM   4835  CG  ASP A 317     -28.361  -5.446   7.427  1.00  0.00           C  
ATOM   4836  OD1 ASP A 317     -27.371  -4.885   6.956  1.00  0.00           O  
ATOM   4837  OD2 ASP A 317     -28.289  -6.562   7.938  1.00  0.00           O  
ATOM   4838  H   ASP A 317     -28.843  -3.740   5.202  1.00  0.00           H  
ATOM   4839  HA  ASP A 317     -30.513  -2.671   7.415  1.00  0.00           H  
ATOM   4840 1HB  ASP A 317     -30.039  -4.759   8.602  1.00  0.00           H  
ATOM   4841 2HB  ASP A 317     -30.418  -5.159   6.972  1.00  0.00           H  
ATOM   4842  N   PRO A 318     -28.421  -2.297   9.149  1.00  0.00           N  
ATOM   4843  CA  PRO A 318     -27.296  -1.837   9.949  1.00  0.00           C  
ATOM   4844  C   PRO A 318     -26.075  -2.769   9.884  1.00  0.00           C  
ATOM   4845  O   PRO A 318     -24.973  -2.358  10.245  1.00  0.00           O  
ATOM   4846  CB  PRO A 318     -27.897  -1.768  11.353  1.00  0.00           C  
ATOM   4847  CG  PRO A 318     -29.363  -1.538  11.125  1.00  0.00           C  
ATOM   4848  CD  PRO A 318     -29.690  -2.352   9.909  1.00  0.00           C  
ATOM   4849  HA  PRO A 318     -27.020  -0.831   9.614  1.00  0.00           H  
ATOM   4850 1HB  PRO A 318     -27.702  -2.709  11.882  1.00  0.00           H  
ATOM   4851 2HB  PRO A 318     -27.418  -0.960  11.924  1.00  0.00           H  
ATOM   4852 1HG  PRO A 318     -29.937  -1.835  12.014  1.00  0.00           H  
ATOM   4853 2HG  PRO A 318     -29.558  -0.465  10.971  1.00  0.00           H  
ATOM   4854 1HD  PRO A 318     -29.914  -3.369  10.235  1.00  0.00           H  
ATOM   4855 2HD  PRO A 318     -30.523  -1.875   9.388  1.00  0.00           H  
ATOM   4856  N   THR A 319     -26.242  -4.026   9.471  1.00  0.00           N  
ATOM   4857  CA  THR A 319     -25.089  -4.909   9.391  1.00  0.00           C  
ATOM   4858  C   THR A 319     -24.208  -4.350   8.280  1.00  0.00           C  
ATOM   4859  O   THR A 319     -22.981  -4.347   8.417  1.00  0.00           O  
ATOM   4860  CB  THR A 319     -25.445  -6.365   9.115  1.00  0.00           C  
ATOM   4861  OG1 THR A 319     -26.365  -6.816  10.091  1.00  0.00           O  
ATOM   4862  CG2 THR A 319     -24.164  -7.219   9.212  1.00  0.00           C  
ATOM   4863  H   THR A 319     -27.141  -4.374   9.161  1.00  0.00           H  
ATOM   4864  HA  THR A 319     -24.531  -4.869  10.310  1.00  0.00           H  
ATOM   4865  HB  THR A 319     -25.870  -6.470   8.159  1.00  0.00           H  
ATOM   4866  HG1 THR A 319     -27.247  -6.787   9.617  1.00  0.00           H  
ATOM   4867 1HG2 THR A 319     -24.407  -8.265   9.032  1.00  0.00           H  
ATOM   4868 2HG2 THR A 319     -23.445  -6.877   8.466  1.00  0.00           H  
ATOM   4869 3HG2 THR A 319     -23.728  -7.116  10.203  1.00  0.00           H  
ATOM   4870  N   LEU A 320     -24.828  -3.870   7.181  1.00  0.00           N  
ATOM   4871  CA  LEU A 320     -24.058  -3.232   6.119  1.00  0.00           C  
ATOM   4872  C   LEU A 320     -23.321  -2.063   6.681  1.00  0.00           C  
ATOM   4873  O   LEU A 320     -22.139  -1.903   6.419  1.00  0.00           O  
ATOM   4874  CB  LEU A 320     -24.938  -2.746   4.953  1.00  0.00           C  
ATOM   4875  CG  LEU A 320     -25.409  -3.770   3.962  1.00  0.00           C  
ATOM   4876  CD1 LEU A 320     -26.444  -3.240   3.153  1.00  0.00           C  
ATOM   4877  CD2 LEU A 320     -24.245  -4.075   3.077  1.00  0.00           C  
ATOM   4878  H   LEU A 320     -25.857  -3.895   7.119  1.00  0.00           H  
ATOM   4879  HA  LEU A 320     -23.334  -3.951   5.732  1.00  0.00           H  
ATOM   4880 1HB  LEU A 320     -25.817  -2.276   5.360  1.00  0.00           H  
ATOM   4881 2HB  LEU A 320     -24.402  -2.002   4.405  1.00  0.00           H  
ATOM   4882  HG  LEU A 320     -25.786  -4.639   4.445  1.00  0.00           H  
ATOM   4883 1HD1 LEU A 320     -26.760  -3.979   2.420  1.00  0.00           H  
ATOM   4884 2HD1 LEU A 320     -27.237  -3.026   3.820  1.00  0.00           H  
ATOM   4885 3HD1 LEU A 320     -26.097  -2.343   2.650  1.00  0.00           H  
ATOM   4886 1HD2 LEU A 320     -24.554  -4.778   2.316  1.00  0.00           H  
ATOM   4887 2HD2 LEU A 320     -23.906  -3.160   2.594  1.00  0.00           H  
ATOM   4888 3HD2 LEU A 320     -23.438  -4.495   3.669  1.00  0.00           H  
ATOM   4889  N   ALA A 321     -23.990  -1.276   7.514  1.00  0.00           N  
ATOM   4890  CA  ALA A 321     -23.319  -0.130   8.115  1.00  0.00           C  
ATOM   4891  C   ALA A 321     -22.091  -0.540   8.920  1.00  0.00           C  
ATOM   4892  O   ALA A 321     -21.084   0.155   8.931  1.00  0.00           O  
ATOM   4893  CB  ALA A 321     -24.224   0.608   9.058  1.00  0.00           C  
ATOM   4894  H   ALA A 321     -24.976  -1.486   7.686  1.00  0.00           H  
ATOM   4895  HA  ALA A 321     -23.010   0.536   7.309  1.00  0.00           H  
ATOM   4896 1HB  ALA A 321     -23.667   1.447   9.439  1.00  0.00           H  
ATOM   4897 2HB  ALA A 321     -25.087   0.944   8.553  1.00  0.00           H  
ATOM   4898 3HB  ALA A 321     -24.517  -0.025   9.875  1.00  0.00           H  
ATOM   4899  N   ARG A 322     -22.176  -1.677   9.611  1.00  0.00           N  
ATOM   4900  CA  ARG A 322     -21.073  -2.141  10.443  1.00  0.00           C  
ATOM   4901  C   ARG A 322     -19.971  -2.897   9.690  1.00  0.00           C  
ATOM   4902  O   ARG A 322     -18.834  -2.972  10.170  1.00  0.00           O  
ATOM   4903  CB  ARG A 322     -21.603  -3.082  11.523  1.00  0.00           C  
ATOM   4904  CG  ARG A 322     -22.516  -2.456  12.581  1.00  0.00           C  
ATOM   4905  CD  ARG A 322     -23.040  -3.486  13.562  1.00  0.00           C  
ATOM   4906  NE  ARG A 322     -23.966  -4.447  12.947  1.00  0.00           N  
ATOM   4907  CZ  ARG A 322     -24.395  -5.588  13.549  1.00  0.00           C  
ATOM   4908  NH1 ARG A 322     -23.972  -5.865  14.767  1.00  0.00           N  
ATOM   4909  NH2 ARG A 322     -25.226  -6.444  12.944  1.00  0.00           N  
ATOM   4910  H   ARG A 322     -23.048  -2.205   9.589  1.00  0.00           H  
ATOM   4911  HA  ARG A 322     -20.626  -1.270  10.919  1.00  0.00           H  
ATOM   4912 1HB  ARG A 322     -22.172  -3.879  11.041  1.00  0.00           H  
ATOM   4913 2HB  ARG A 322     -20.765  -3.549  12.040  1.00  0.00           H  
ATOM   4914 1HG  ARG A 322     -21.953  -1.711  13.141  1.00  0.00           H  
ATOM   4915 2HG  ARG A 322     -23.362  -1.975  12.098  1.00  0.00           H  
ATOM   4916 1HD  ARG A 322     -22.200  -4.043  13.972  1.00  0.00           H  
ATOM   4917 2HD  ARG A 322     -23.565  -2.983  14.370  1.00  0.00           H  
ATOM   4918  HE  ARG A 322     -24.298  -4.243  12.016  1.00  0.00           H  
ATOM   4919 1HH1 ARG A 322     -23.336  -5.236  15.241  1.00  0.00           H  
ATOM   4920 2HH1 ARG A 322     -24.277  -6.712  15.227  1.00  0.00           H  
ATOM   4921 1HH2 ARG A 322     -25.576  -6.297  11.987  1.00  0.00           H  
ATOM   4922 2HH2 ARG A 322     -25.507  -7.282  13.429  1.00  0.00           H  
ATOM   4923  N   GLY A 323     -20.306  -3.503   8.554  1.00  0.00           N  
ATOM   4924  CA  GLY A 323     -19.344  -4.345   7.855  1.00  0.00           C  
ATOM   4925  C   GLY A 323     -18.516  -3.701   6.740  1.00  0.00           C  
ATOM   4926  O   GLY A 323     -18.753  -2.586   6.275  1.00  0.00           O  
ATOM   4927  H   GLY A 323     -21.262  -3.426   8.208  1.00  0.00           H  
ATOM   4928 1HA  GLY A 323     -18.665  -4.774   8.590  1.00  0.00           H  
ATOM   4929 2HA  GLY A 323     -19.887  -5.191   7.440  1.00  0.00           H  
ATOM   4930  N   HIS A 324     -17.596  -4.509   6.222  1.00  0.00           N  
ATOM   4931  CA  HIS A 324     -16.694  -4.153   5.133  1.00  0.00           C  
ATOM   4932  C   HIS A 324     -17.405  -3.829   3.824  1.00  0.00           C  
ATOM   4933  O   HIS A 324     -16.890  -3.062   3.014  1.00  0.00           O  
ATOM   4934  CB  HIS A 324     -15.689  -5.281   4.903  1.00  0.00           C  
ATOM   4935  CG  HIS A 324     -14.593  -4.937   3.972  1.00  0.00           C  
ATOM   4936  ND1 HIS A 324     -13.620  -3.982   4.252  1.00  0.00           N  
ATOM   4937  CD2 HIS A 324     -14.310  -5.423   2.744  1.00  0.00           C  
ATOM   4938  CE1 HIS A 324     -12.791  -3.917   3.201  1.00  0.00           C  
ATOM   4939  NE2 HIS A 324     -13.195  -4.776   2.294  1.00  0.00           N  
ATOM   4940  H   HIS A 324     -17.486  -5.421   6.645  1.00  0.00           H  
ATOM   4941  HA  HIS A 324     -16.138  -3.264   5.407  1.00  0.00           H  
ATOM   4942 1HB  HIS A 324     -15.256  -5.595   5.851  1.00  0.00           H  
ATOM   4943 2HB  HIS A 324     -16.207  -6.138   4.487  1.00  0.00           H  
ATOM   4944  HD2 HIS A 324     -14.873  -6.191   2.209  1.00  0.00           H  
ATOM   4945  HE1 HIS A 324     -11.930  -3.274   3.078  1.00  0.00           H  
ATOM   4946  HE2 HIS A 324     -12.755  -4.936   1.397  1.00  0.00           H  
ATOM   4947  N   ASN A 325     -18.602  -4.369   3.618  1.00  0.00           N  
ATOM   4948  CA  ASN A 325     -19.316  -4.142   2.364  1.00  0.00           C  
ATOM   4949  C   ASN A 325     -19.635  -2.675   2.061  1.00  0.00           C  
ATOM   4950  O   ASN A 325     -19.907  -2.344   0.907  1.00  0.00           O  
ATOM   4951  CB  ASN A 325     -20.563  -4.996   2.249  1.00  0.00           C  
ATOM   4952  CG  ASN A 325     -20.236  -6.430   1.894  1.00  0.00           C  
ATOM   4953  OD1 ASN A 325     -19.093  -6.742   1.529  1.00  0.00           O  
ATOM   4954  ND2 ASN A 325     -21.215  -7.289   1.939  1.00  0.00           N  
ATOM   4955  H   ASN A 325     -19.006  -4.957   4.329  1.00  0.00           H  
ATOM   4956  HA  ASN A 325     -18.657  -4.470   1.561  1.00  0.00           H  
ATOM   4957 1HB  ASN A 325     -21.096  -4.985   3.201  1.00  0.00           H  
ATOM   4958 2HB  ASN A 325     -21.231  -4.579   1.495  1.00  0.00           H  
ATOM   4959 1HD2 ASN A 325     -21.067  -8.241   1.663  1.00  0.00           H  
ATOM   4960 2HD2 ASN A 325     -22.152  -6.997   2.205  1.00  0.00           H  
ATOM   4961  N   VAL A 326     -19.619  -1.791   3.060  1.00  0.00           N  
ATOM   4962  CA  VAL A 326     -19.892  -0.392   2.755  1.00  0.00           C  
ATOM   4963  C   VAL A 326     -18.634   0.447   2.875  1.00  0.00           C  
ATOM   4964  O   VAL A 326     -18.687   1.659   2.703  1.00  0.00           O  
ATOM   4965  CB  VAL A 326     -20.935   0.219   3.692  1.00  0.00           C  
ATOM   4966  CG1 VAL A 326     -22.219  -0.506   3.569  1.00  0.00           C  
ATOM   4967  CG2 VAL A 326     -20.406   0.184   5.078  1.00  0.00           C  
ATOM   4968  H   VAL A 326     -19.395  -2.077   4.020  1.00  0.00           H  
ATOM   4969  HA  VAL A 326     -20.268  -0.331   1.739  1.00  0.00           H  
ATOM   4970  HB  VAL A 326     -21.116   1.257   3.406  1.00  0.00           H  
ATOM   4971 1HG1 VAL A 326     -22.941  -0.053   4.245  1.00  0.00           H  
ATOM   4972 2HG1 VAL A 326     -22.578  -0.449   2.543  1.00  0.00           H  
ATOM   4973 3HG1 VAL A 326     -22.067  -1.550   3.843  1.00  0.00           H  
ATOM   4974 1HG2 VAL A 326     -21.120   0.626   5.767  1.00  0.00           H  
ATOM   4975 2HG2 VAL A 326     -20.218  -0.841   5.364  1.00  0.00           H  
ATOM   4976 3HG2 VAL A 326     -19.482   0.734   5.112  1.00  0.00           H  
ATOM   4977  N   ILE A 327     -17.485  -0.178   3.105  1.00  0.00           N  
ATOM   4978  CA  ILE A 327     -16.259   0.574   3.357  1.00  0.00           C  
ATOM   4979  C   ILE A 327     -15.880   1.552   2.234  1.00  0.00           C  
ATOM   4980  O   ILE A 327     -15.180   2.529   2.490  1.00  0.00           O  
ATOM   4981  CB  ILE A 327     -15.075  -0.386   3.629  1.00  0.00           C  
ATOM   4982  CG1 ILE A 327     -14.099   0.225   4.635  1.00  0.00           C  
ATOM   4983  CG2 ILE A 327     -14.349  -0.701   2.352  1.00  0.00           C  
ATOM   4984  CD1 ILE A 327     -13.223   1.326   4.065  1.00  0.00           C  
ATOM   4985  H   ILE A 327     -17.448  -1.197   3.149  1.00  0.00           H  
ATOM   4986  HA  ILE A 327     -16.423   1.152   4.260  1.00  0.00           H  
ATOM   4987  HB  ILE A 327     -15.447  -1.304   4.061  1.00  0.00           H  
ATOM   4988 1HG1 ILE A 327     -14.666   0.604   5.471  1.00  0.00           H  
ATOM   4989 2HG1 ILE A 327     -13.439  -0.562   5.006  1.00  0.00           H  
ATOM   4990 1HG2 ILE A 327     -13.536  -1.367   2.558  1.00  0.00           H  
ATOM   4991 2HG2 ILE A 327     -15.033  -1.174   1.646  1.00  0.00           H  
ATOM   4992 3HG2 ILE A 327     -13.952   0.213   1.927  1.00  0.00           H  
ATOM   4993 1HD1 ILE A 327     -12.559   1.698   4.846  1.00  0.00           H  
ATOM   4994 2HD1 ILE A 327     -12.626   0.927   3.243  1.00  0.00           H  
ATOM   4995 3HD1 ILE A 327     -13.836   2.140   3.701  1.00  0.00           H  
ATOM   4996  N   ASN A 328     -16.318   1.286   0.995  1.00  0.00           N  
ATOM   4997  CA  ASN A 328     -15.999   2.155  -0.133  1.00  0.00           C  
ATOM   4998  C   ASN A 328     -17.205   2.964  -0.651  1.00  0.00           C  
ATOM   4999  O   ASN A 328     -17.205   3.418  -1.797  1.00  0.00           O  
ATOM   5000  CB  ASN A 328     -15.393   1.354  -1.270  1.00  0.00           C  
ATOM   5001  CG  ASN A 328     -14.040   0.737  -0.932  1.00  0.00           C  
ATOM   5002  OD1 ASN A 328     -13.918  -0.496  -0.944  1.00  0.00           O  
ATOM   5003  ND2 ASN A 328     -13.047   1.538  -0.627  1.00  0.00           N  
ATOM   5004  H   ASN A 328     -16.888   0.467   0.848  1.00  0.00           H  
ATOM   5005  HA  ASN A 328     -15.261   2.873   0.207  1.00  0.00           H  
ATOM   5006 1HB  ASN A 328     -16.080   0.557  -1.555  1.00  0.00           H  
ATOM   5007 2HB  ASN A 328     -15.270   2.006  -2.136  1.00  0.00           H  
ATOM   5008 1HD2 ASN A 328     -12.152   1.158  -0.396  1.00  0.00           H  
ATOM   5009 2HD2 ASN A 328     -13.176   2.543  -0.608  1.00  0.00           H  
ATOM   5010  N   VAL A 329     -18.233   3.129   0.177  1.00  0.00           N  
ATOM   5011  CA  VAL A 329     -19.423   3.920  -0.170  1.00  0.00           C  
ATOM   5012  C   VAL A 329     -19.189   5.430   0.006  1.00  0.00           C  
ATOM   5013  O   VAL A 329     -18.468   5.859   0.904  1.00  0.00           O  
ATOM   5014  CB  VAL A 329     -20.653   3.419   0.634  1.00  0.00           C  
ATOM   5015  CG1 VAL A 329     -21.868   4.340   0.456  1.00  0.00           C  
ATOM   5016  CG2 VAL A 329     -21.002   2.040   0.157  1.00  0.00           C  
ATOM   5017  H   VAL A 329     -18.202   2.697   1.102  1.00  0.00           H  
ATOM   5018  HA  VAL A 329     -19.643   3.742  -1.223  1.00  0.00           H  
ATOM   5019  HB  VAL A 329     -20.409   3.365   1.663  1.00  0.00           H  
ATOM   5020 1HG1 VAL A 329     -22.704   3.944   1.032  1.00  0.00           H  
ATOM   5021 2HG1 VAL A 329     -21.638   5.340   0.815  1.00  0.00           H  
ATOM   5022 3HG1 VAL A 329     -22.142   4.390  -0.594  1.00  0.00           H  
ATOM   5023 1HG2 VAL A 329     -21.851   1.658   0.727  1.00  0.00           H  
ATOM   5024 2HG2 VAL A 329     -21.259   2.076  -0.901  1.00  0.00           H  
ATOM   5025 3HG2 VAL A 329     -20.145   1.395   0.294  1.00  0.00           H  
ATOM   5026  N   ILE A 330     -19.711   6.232  -0.924  1.00  0.00           N  
ATOM   5027  CA  ILE A 330     -19.568   7.690  -0.853  1.00  0.00           C  
ATOM   5028  C   ILE A 330     -20.887   8.394  -0.595  1.00  0.00           C  
ATOM   5029  O   ILE A 330     -21.869   8.165  -1.301  1.00  0.00           O  
ATOM   5030  CB  ILE A 330     -18.976   8.277  -2.147  1.00  0.00           C  
ATOM   5031  CG1 ILE A 330     -17.649   7.685  -2.390  1.00  0.00           C  
ATOM   5032  CG2 ILE A 330     -18.847   9.806  -2.024  1.00  0.00           C  
ATOM   5033  CD1 ILE A 330     -17.678   6.426  -3.221  1.00  0.00           C  
ATOM   5034  H   ILE A 330     -20.253   5.825  -1.673  1.00  0.00           H  
ATOM   5035  HA  ILE A 330     -18.894   7.931  -0.032  1.00  0.00           H  
ATOM   5036  HB  ILE A 330     -19.616   8.029  -2.993  1.00  0.00           H  
ATOM   5037 1HG1 ILE A 330     -17.028   8.408  -2.888  1.00  0.00           H  
ATOM   5038 2HG1 ILE A 330     -17.219   7.475  -1.429  1.00  0.00           H  
ATOM   5039 1HG2 ILE A 330     -18.419  10.209  -2.940  1.00  0.00           H  
ATOM   5040 2HG2 ILE A 330     -19.827  10.253  -1.862  1.00  0.00           H  
ATOM   5041 3HG2 ILE A 330     -18.195  10.049  -1.181  1.00  0.00           H  
ATOM   5042 1HD1 ILE A 330     -16.666   6.044  -3.345  1.00  0.00           H  
ATOM   5043 2HD1 ILE A 330     -18.282   5.670  -2.731  1.00  0.00           H  
ATOM   5044 3HD1 ILE A 330     -18.102   6.647  -4.197  1.00  0.00           H  
ATOM   5045  N   VAL A 331     -20.908   9.244   0.422  1.00  0.00           N  
ATOM   5046  CA  VAL A 331     -22.095  10.014   0.746  1.00  0.00           C  
ATOM   5047  C   VAL A 331     -21.847  11.507   0.506  1.00  0.00           C  
ATOM   5048  O   VAL A 331     -20.968  12.085   1.143  1.00  0.00           O  
ATOM   5049  CB  VAL A 331     -22.470   9.828   2.218  1.00  0.00           C  
ATOM   5050  CG1 VAL A 331     -23.683  10.662   2.568  1.00  0.00           C  
ATOM   5051  CG2 VAL A 331     -22.742   8.376   2.475  1.00  0.00           C  
ATOM   5052  H   VAL A 331     -20.069   9.367   0.971  1.00  0.00           H  
ATOM   5053  HA  VAL A 331     -22.919   9.630   0.161  1.00  0.00           H  
ATOM   5054  HB  VAL A 331     -21.653  10.173   2.841  1.00  0.00           H  
ATOM   5055 1HG1 VAL A 331     -23.928  10.525   3.623  1.00  0.00           H  
ATOM   5056 2HG1 VAL A 331     -23.467  11.705   2.386  1.00  0.00           H  
ATOM   5057 3HG1 VAL A 331     -24.520  10.356   1.952  1.00  0.00           H  
ATOM   5058 1HG2 VAL A 331     -22.974   8.268   3.522  1.00  0.00           H  
ATOM   5059 2HG2 VAL A 331     -23.581   8.040   1.864  1.00  0.00           H  
ATOM   5060 3HG2 VAL A 331     -21.876   7.777   2.237  1.00  0.00           H  
ATOM   5061  N   PRO A 332     -22.591  12.152  -0.406  1.00  0.00           N  
ATOM   5062  CA  PRO A 332     -22.544  13.576  -0.686  1.00  0.00           C  
ATOM   5063  C   PRO A 332     -22.869  14.354   0.571  1.00  0.00           C  
ATOM   5064  O   PRO A 332     -23.715  13.924   1.359  1.00  0.00           O  
ATOM   5065  CB  PRO A 332     -23.630  13.751  -1.751  1.00  0.00           C  
ATOM   5066  CG  PRO A 332     -23.725  12.398  -2.421  1.00  0.00           C  
ATOM   5067  CD  PRO A 332     -23.450  11.390  -1.328  1.00  0.00           C  
ATOM   5068  HA  PRO A 332     -21.550  13.844  -1.071  1.00  0.00           H  
ATOM   5069 1HB  PRO A 332     -24.569  14.072  -1.280  1.00  0.00           H  
ATOM   5070 2HB  PRO A 332     -23.341  14.549  -2.448  1.00  0.00           H  
ATOM   5071 1HG  PRO A 332     -24.719  12.273  -2.877  1.00  0.00           H  
ATOM   5072 2HG  PRO A 332     -22.993  12.332  -3.239  1.00  0.00           H  
ATOM   5073 1HD  PRO A 332     -24.363  11.061  -0.837  1.00  0.00           H  
ATOM   5074 2HD  PRO A 332     -22.892  10.555  -1.789  1.00  0.00           H  
ATOM   5075  N   GLU A 333     -22.285  15.535   0.715  1.00  0.00           N  
ATOM   5076  CA  GLU A 333     -22.543  16.348   1.898  1.00  0.00           C  
ATOM   5077  C   GLU A 333     -24.035  16.578   2.094  1.00  0.00           C  
ATOM   5078  O   GLU A 333     -24.548  16.427   3.208  1.00  0.00           O  
ATOM   5079  CB  GLU A 333     -21.848  17.703   1.750  1.00  0.00           C  
ATOM   5080  CG  GLU A 333     -20.324  17.652   1.823  1.00  0.00           C  
ATOM   5081  CD  GLU A 333     -19.676  18.990   1.544  1.00  0.00           C  
ATOM   5082  OE1 GLU A 333     -20.377  19.918   1.220  1.00  0.00           O  
ATOM   5083  OE2 GLU A 333     -18.475  19.075   1.640  1.00  0.00           O  
ATOM   5084  H   GLU A 333     -21.619  15.854   0.027  1.00  0.00           H  
ATOM   5085  HA  GLU A 333     -22.152  15.829   2.774  1.00  0.00           H  
ATOM   5086 1HB  GLU A 333     -22.123  18.151   0.796  1.00  0.00           H  
ATOM   5087 2HB  GLU A 333     -22.196  18.375   2.537  1.00  0.00           H  
ATOM   5088 1HG  GLU A 333     -20.029  17.320   2.818  1.00  0.00           H  
ATOM   5089 2HG  GLU A 333     -19.963  16.920   1.103  1.00  0.00           H  
ATOM   5090  N   SER A 334     -24.746  16.897   1.008  1.00  0.00           N  
ATOM   5091  CA  SER A 334     -26.176  17.158   1.102  1.00  0.00           C  
ATOM   5092  C   SER A 334     -26.976  15.942   1.557  1.00  0.00           C  
ATOM   5093  O   SER A 334     -28.039  16.095   2.140  1.00  0.00           O  
ATOM   5094  CB  SER A 334     -26.710  17.653  -0.231  1.00  0.00           C  
ATOM   5095  OG  SER A 334     -26.625  16.658  -1.222  1.00  0.00           O  
ATOM   5096  H   SER A 334     -24.275  16.985   0.119  1.00  0.00           H  
ATOM   5097  HA  SER A 334     -26.325  17.948   1.838  1.00  0.00           H  
ATOM   5098 1HB  SER A 334     -27.749  17.955  -0.107  1.00  0.00           H  
ATOM   5099 2HB  SER A 334     -26.149  18.530  -0.543  1.00  0.00           H  
ATOM   5100  HG  SER A 334     -27.113  17.001  -1.979  1.00  0.00           H  
ATOM   5101  N   ARG A 335     -26.460  14.735   1.334  1.00  0.00           N  
ATOM   5102  CA  ARG A 335     -27.174  13.533   1.721  1.00  0.00           C  
ATOM   5103  C   ARG A 335     -26.980  13.323   3.202  1.00  0.00           C  
ATOM   5104  O   ARG A 335     -27.918  12.994   3.935  1.00  0.00           O  
ATOM   5105  CB  ARG A 335     -26.689  12.353   0.898  1.00  0.00           C  
ATOM   5106  CG  ARG A 335     -27.133  12.377  -0.556  1.00  0.00           C  
ATOM   5107  CD  ARG A 335     -28.573  11.999  -0.711  1.00  0.00           C  
ATOM   5108  NE  ARG A 335     -28.794  10.571  -0.436  1.00  0.00           N  
ATOM   5109  CZ  ARG A 335     -30.003   9.984  -0.281  1.00  0.00           C  
ATOM   5110  NH1 ARG A 335     -31.103  10.699  -0.372  1.00  0.00           N  
ATOM   5111  NH2 ARG A 335     -30.082   8.683  -0.043  1.00  0.00           N  
ATOM   5112  H   ARG A 335     -25.540  14.640   0.920  1.00  0.00           H  
ATOM   5113  HA  ARG A 335     -28.236  13.677   1.524  1.00  0.00           H  
ATOM   5114 1HB  ARG A 335     -25.608  12.350   0.896  1.00  0.00           H  
ATOM   5115 2HB  ARG A 335     -27.004  11.439   1.323  1.00  0.00           H  
ATOM   5116 1HG  ARG A 335     -26.997  13.383  -0.955  1.00  0.00           H  
ATOM   5117 2HG  ARG A 335     -26.550  11.676  -1.135  1.00  0.00           H  
ATOM   5118 1HD  ARG A 335     -29.172  12.575  -0.011  1.00  0.00           H  
ATOM   5119 2HD  ARG A 335     -28.899  12.208  -1.729  1.00  0.00           H  
ATOM   5120  HE  ARG A 335     -27.977   9.981  -0.361  1.00  0.00           H  
ATOM   5121 1HH1 ARG A 335     -31.048  11.690  -0.559  1.00  0.00           H  
ATOM   5122 2HH1 ARG A 335     -32.004  10.256  -0.262  1.00  0.00           H  
ATOM   5123 1HH2 ARG A 335     -29.241   8.125   0.009  1.00  0.00           H  
ATOM   5124 2HH2 ARG A 335     -30.984   8.246   0.068  1.00  0.00           H  
ATOM   5125  N   ALA A 336     -25.760  13.579   3.675  1.00  0.00           N  
ATOM   5126  CA  ALA A 336     -25.522  13.450   5.101  1.00  0.00           C  
ATOM   5127  C   ALA A 336     -26.425  14.447   5.828  1.00  0.00           C  
ATOM   5128  O   ALA A 336     -27.066  14.105   6.827  1.00  0.00           O  
ATOM   5129  CB  ALA A 336     -24.059  13.692   5.424  1.00  0.00           C  
ATOM   5130  H   ALA A 336     -25.012  13.852   3.031  1.00  0.00           H  
ATOM   5131  HA  ALA A 336     -25.791  12.448   5.414  1.00  0.00           H  
ATOM   5132 1HB  ALA A 336     -23.903  13.588   6.499  1.00  0.00           H  
ATOM   5133 2HB  ALA A 336     -23.445  12.965   4.894  1.00  0.00           H  
ATOM   5134 3HB  ALA A 336     -23.783  14.701   5.110  1.00  0.00           H  
ATOM   5135  N   HIS A 337     -26.542  15.658   5.265  1.00  0.00           N  
ATOM   5136  CA  HIS A 337     -27.353  16.695   5.879  1.00  0.00           C  
ATOM   5137  C   HIS A 337     -28.833  16.377   5.800  1.00  0.00           C  
ATOM   5138  O   HIS A 337     -29.569  16.611   6.759  1.00  0.00           O  
ATOM   5139  CB  HIS A 337     -27.102  18.068   5.247  1.00  0.00           C  
ATOM   5140  CG  HIS A 337     -25.752  18.693   5.572  1.00  0.00           C  
ATOM   5141  ND1 HIS A 337     -25.374  19.041   6.861  1.00  0.00           N  
ATOM   5142  CD2 HIS A 337     -24.723  19.057   4.769  1.00  0.00           C  
ATOM   5143  CE1 HIS A 337     -24.168  19.583   6.826  1.00  0.00           C  
ATOM   5144  NE2 HIS A 337     -23.752  19.605   5.572  1.00  0.00           N  
ATOM   5145  H   HIS A 337     -26.000  15.879   4.428  1.00  0.00           H  
ATOM   5146  HA  HIS A 337     -27.098  16.770   6.927  1.00  0.00           H  
ATOM   5147 1HB  HIS A 337     -27.180  17.974   4.166  1.00  0.00           H  
ATOM   5148 2HB  HIS A 337     -27.884  18.758   5.567  1.00  0.00           H  
ATOM   5149  HD1 HIS A 337     -25.742  18.615   7.713  1.00  0.00           H  
ATOM   5150  HD2 HIS A 337     -24.565  18.996   3.694  1.00  0.00           H  
ATOM   5151  HE1 HIS A 337     -23.690  19.923   7.744  1.00  0.00           H  
ATOM   5152  N   PHE A 338     -29.296  15.800   4.693  1.00  0.00           N  
ATOM   5153  CA  PHE A 338     -30.715  15.529   4.631  1.00  0.00           C  
ATOM   5154  C   PHE A 338     -31.108  14.573   5.735  1.00  0.00           C  
ATOM   5155  O   PHE A 338     -32.092  14.807   6.421  1.00  0.00           O  
ATOM   5156  CB  PHE A 338     -31.099  14.903   3.290  1.00  0.00           C  
ATOM   5157  CG  PHE A 338     -31.028  15.853   2.145  1.00  0.00           C  
ATOM   5158  CD1 PHE A 338     -31.244  17.213   2.327  1.00  0.00           C  
ATOM   5159  CD2 PHE A 338     -30.729  15.391   0.871  1.00  0.00           C  
ATOM   5160  CE1 PHE A 338     -31.157  18.084   1.257  1.00  0.00           C  
ATOM   5161  CE2 PHE A 338     -30.640  16.257  -0.198  1.00  0.00           C  
ATOM   5162  CZ  PHE A 338     -30.855  17.608  -0.004  1.00  0.00           C  
ATOM   5163  H   PHE A 338     -28.697  15.619   3.891  1.00  0.00           H  
ATOM   5164  HA  PHE A 338     -31.260  16.464   4.762  1.00  0.00           H  
ATOM   5165 1HB  PHE A 338     -30.428  14.071   3.079  1.00  0.00           H  
ATOM   5166 2HB  PHE A 338     -32.109  14.507   3.349  1.00  0.00           H  
ATOM   5167  HD1 PHE A 338     -31.478  17.593   3.325  1.00  0.00           H  
ATOM   5168  HD2 PHE A 338     -30.558  14.333   0.727  1.00  0.00           H  
ATOM   5169  HE1 PHE A 338     -31.325  19.148   1.412  1.00  0.00           H  
ATOM   5170  HE2 PHE A 338     -30.400  15.878  -1.189  1.00  0.00           H  
ATOM   5171  HZ  PHE A 338     -30.785  18.295  -0.845  1.00  0.00           H  
ATOM   5172  N   PHE A 339     -30.307  13.551   5.998  1.00  0.00           N  
ATOM   5173  CA  PHE A 339     -30.684  12.602   7.043  1.00  0.00           C  
ATOM   5174  C   PHE A 339     -30.616  13.205   8.454  1.00  0.00           C  
ATOM   5175  O   PHE A 339     -31.466  12.883   9.311  1.00  0.00           O  
ATOM   5176  CB  PHE A 339     -29.917  11.321   6.846  1.00  0.00           C  
ATOM   5177  CG  PHE A 339     -30.535  10.540   5.743  1.00  0.00           C  
ATOM   5178  CD1 PHE A 339     -30.496  10.998   4.440  1.00  0.00           C  
ATOM   5179  CD2 PHE A 339     -31.158   9.340   6.003  1.00  0.00           C  
ATOM   5180  CE1 PHE A 339     -31.082  10.282   3.429  1.00  0.00           C  
ATOM   5181  CE2 PHE A 339     -31.728   8.617   4.995  1.00  0.00           C  
ATOM   5182  CZ  PHE A 339     -31.700   9.085   3.704  1.00  0.00           C  
ATOM   5183  H   PHE A 339     -29.463  13.402   5.432  1.00  0.00           H  
ATOM   5184  HA  PHE A 339     -31.717  12.329   6.869  1.00  0.00           H  
ATOM   5185 1HB  PHE A 339     -28.869  11.529   6.611  1.00  0.00           H  
ATOM   5186 2HB  PHE A 339     -29.979  10.720   7.733  1.00  0.00           H  
ATOM   5187  HD1 PHE A 339     -30.008  11.940   4.223  1.00  0.00           H  
ATOM   5188  HD2 PHE A 339     -31.191   8.968   7.026  1.00  0.00           H  
ATOM   5189  HE1 PHE A 339     -31.049  10.661   2.417  1.00  0.00           H  
ATOM   5190  HE2 PHE A 339     -32.210   7.674   5.224  1.00  0.00           H  
ATOM   5191  HZ  PHE A 339     -32.160   8.510   2.904  1.00  0.00           H  
ATOM   5192  N   GLN A 340     -29.659  14.142   8.674  1.00  0.00           N  
ATOM   5193  CA  GLN A 340     -29.536  14.853   9.953  1.00  0.00           C  
ATOM   5194  C   GLN A 340     -30.822  15.630  10.230  1.00  0.00           C  
ATOM   5195  O   GLN A 340     -31.325  15.666  11.355  1.00  0.00           O  
ATOM   5196  CB  GLN A 340     -28.409  15.928   9.896  1.00  0.00           C  
ATOM   5197  CG  GLN A 340     -26.958  15.458   9.844  1.00  0.00           C  
ATOM   5198  CD  GLN A 340     -25.966  16.574   9.505  1.00  0.00           C  
ATOM   5199  OE1 GLN A 340     -26.372  17.698   9.137  1.00  0.00           O  
ATOM   5200  NE2 GLN A 340     -24.673  16.282   9.609  1.00  0.00           N  
ATOM   5201  H   GLN A 340     -28.975  14.333   7.937  1.00  0.00           H  
ATOM   5202  HA  GLN A 340     -29.360  14.137  10.751  1.00  0.00           H  
ATOM   5203 1HB  GLN A 340     -28.571  16.561   9.035  1.00  0.00           H  
ATOM   5204 2HB  GLN A 340     -28.500  16.564  10.772  1.00  0.00           H  
ATOM   5205 1HG  GLN A 340     -26.696  15.185  10.832  1.00  0.00           H  
ATOM   5206 2HG  GLN A 340     -26.836  14.618   9.177  1.00  0.00           H  
ATOM   5207 1HE2 GLN A 340     -23.978  16.965   9.408  1.00  0.00           H  
ATOM   5208 2HE2 GLN A 340     -24.365  15.354   9.904  1.00  0.00           H  
ATOM   5209  N   GLN A 341     -31.347  16.249   9.164  1.00  0.00           N  
ATOM   5210  CA  GLN A 341     -32.558  17.066   9.190  1.00  0.00           C  
ATOM   5211  C   GLN A 341     -33.837  16.231   9.260  1.00  0.00           C  
ATOM   5212  O   GLN A 341     -34.779  16.570   9.979  1.00  0.00           O  
ATOM   5213  CB  GLN A 341     -32.590  17.928   7.922  1.00  0.00           C  
ATOM   5214  CG  GLN A 341     -31.486  18.974   7.850  1.00  0.00           C  
ATOM   5215  CD  GLN A 341     -31.410  19.658   6.486  1.00  0.00           C  
ATOM   5216  OE1 GLN A 341     -32.015  19.222   5.498  1.00  0.00           O  
ATOM   5217  NE2 GLN A 341     -30.648  20.745   6.425  1.00  0.00           N  
ATOM   5218  H   GLN A 341     -30.848  16.171   8.276  1.00  0.00           H  
ATOM   5219  HA  GLN A 341     -32.518  17.708  10.067  1.00  0.00           H  
ATOM   5220 1HB  GLN A 341     -32.490  17.285   7.049  1.00  0.00           H  
ATOM   5221 2HB  GLN A 341     -33.549  18.433   7.849  1.00  0.00           H  
ATOM   5222 1HG  GLN A 341     -31.679  19.736   8.601  1.00  0.00           H  
ATOM   5223 2HG  GLN A 341     -30.530  18.495   8.050  1.00  0.00           H  
ATOM   5224 1HE2 GLN A 341     -30.551  21.243   5.563  1.00  0.00           H  
ATOM   5225 2HE2 GLN A 341     -30.171  21.067   7.244  1.00  0.00           H  
ATOM   5226  N   LEU A 342     -33.861  15.134   8.503  1.00  0.00           N  
ATOM   5227  CA  LEU A 342     -35.001  14.236   8.414  1.00  0.00           C  
ATOM   5228  C   LEU A 342     -35.282  13.499   9.717  1.00  0.00           C  
ATOM   5229  O   LEU A 342     -36.449  13.246  10.048  1.00  0.00           O  
ATOM   5230  CB  LEU A 342     -34.795  13.248   7.275  1.00  0.00           C  
ATOM   5231  CG  LEU A 342     -34.877  13.828   5.847  1.00  0.00           C  
ATOM   5232  CD1 LEU A 342     -34.350  12.796   4.836  1.00  0.00           C  
ATOM   5233  CD2 LEU A 342     -36.320  14.169   5.557  1.00  0.00           C  
ATOM   5234  H   LEU A 342     -33.052  14.927   7.929  1.00  0.00           H  
ATOM   5235  HA  LEU A 342     -35.866  14.842   8.169  1.00  0.00           H  
ATOM   5236 1HB  LEU A 342     -33.849  12.750   7.401  1.00  0.00           H  
ATOM   5237 2HB  LEU A 342     -35.567  12.538   7.360  1.00  0.00           H  
ATOM   5238  HG  LEU A 342     -34.295  14.727   5.770  1.00  0.00           H  
ATOM   5239 1HD1 LEU A 342     -34.417  13.206   3.831  1.00  0.00           H  
ATOM   5240 2HD1 LEU A 342     -33.313  12.562   5.059  1.00  0.00           H  
ATOM   5241 3HD1 LEU A 342     -34.934  11.900   4.890  1.00  0.00           H  
ATOM   5242 1HD2 LEU A 342     -36.401  14.581   4.552  1.00  0.00           H  
ATOM   5243 2HD2 LEU A 342     -36.928  13.268   5.630  1.00  0.00           H  
ATOM   5244 3HD2 LEU A 342     -36.668  14.902   6.280  1.00  0.00           H  
ATOM   5245  N   GLY A 343     -34.226  13.173  10.462  1.00  0.00           N  
ATOM   5246  CA  GLY A 343     -34.386  12.490  11.734  1.00  0.00           C  
ATOM   5247  C   GLY A 343     -34.444  10.973  11.636  1.00  0.00           C  
ATOM   5248  O   GLY A 343     -35.153  10.324  12.418  1.00  0.00           O  
ATOM   5249  H   GLY A 343     -33.284  13.378  10.126  1.00  0.00           H  
ATOM   5250 1HA  GLY A 343     -33.550  12.765  12.368  1.00  0.00           H  
ATOM   5251 2HA  GLY A 343     -35.285  12.860  12.223  1.00  0.00           H  
ATOM   5252  N   TYR A 344     -33.743  10.398  10.662  1.00  0.00           N  
ATOM   5253  CA  TYR A 344     -33.745   8.930  10.547  1.00  0.00           C  
ATOM   5254  C   TYR A 344     -32.448   8.418   9.948  1.00  0.00           C  
ATOM   5255  O   TYR A 344     -31.636   9.216   9.471  1.00  0.00           O  
ATOM   5256  CB  TYR A 344     -34.982   8.392   9.799  1.00  0.00           C  
ATOM   5257  CG  TYR A 344     -35.193   8.737   8.333  1.00  0.00           C  
ATOM   5258  CD1 TYR A 344     -34.674   7.917   7.344  1.00  0.00           C  
ATOM   5259  CD2 TYR A 344     -35.986   9.813   7.976  1.00  0.00           C  
ATOM   5260  CE1 TYR A 344     -34.925   8.193   6.020  1.00  0.00           C  
ATOM   5261  CE2 TYR A 344     -36.238  10.071   6.636  1.00  0.00           C  
ATOM   5262  CZ  TYR A 344     -35.706   9.270   5.657  1.00  0.00           C  
ATOM   5263  OH  TYR A 344     -35.974   9.553   4.299  1.00  0.00           O  
ATOM   5264  H   TYR A 344     -33.175  10.990  10.045  1.00  0.00           H  
ATOM   5265  HA  TYR A 344     -33.794   8.514  11.554  1.00  0.00           H  
ATOM   5266 1HB  TYR A 344     -34.967   7.331   9.867  1.00  0.00           H  
ATOM   5267 2HB  TYR A 344     -35.873   8.715  10.333  1.00  0.00           H  
ATOM   5268  HD1 TYR A 344     -34.064   7.051   7.609  1.00  0.00           H  
ATOM   5269  HD2 TYR A 344     -36.422  10.452   8.747  1.00  0.00           H  
ATOM   5270  HE1 TYR A 344     -34.519   7.561   5.274  1.00  0.00           H  
ATOM   5271  HE2 TYR A 344     -36.870  10.913   6.357  1.00  0.00           H  
ATOM   5272  HH  TYR A 344     -35.900   8.740   3.733  1.00  0.00           H  
ATOM   5273  N   VAL A 345     -32.203   7.102  10.021  1.00  0.00           N  
ATOM   5274  CA  VAL A 345     -30.968   6.607   9.406  1.00  0.00           C  
ATOM   5275  C   VAL A 345     -31.144   5.630   8.289  1.00  0.00           C  
ATOM   5276  O   VAL A 345     -32.051   4.793   8.252  1.00  0.00           O  
ATOM   5277  CB  VAL A 345     -30.018   5.814  10.345  1.00  0.00           C  
ATOM   5278  CG1 VAL A 345     -29.544   6.605  11.458  1.00  0.00           C  
ATOM   5279  CG2 VAL A 345     -30.706   4.570  10.812  1.00  0.00           C  
ATOM   5280  H   VAL A 345     -32.869   6.478  10.484  1.00  0.00           H  
ATOM   5281  HA  VAL A 345     -30.418   7.461   9.015  1.00  0.00           H  
ATOM   5282  HB  VAL A 345     -29.135   5.529   9.773  1.00  0.00           H  
ATOM   5283 1HG1 VAL A 345     -28.865   6.005  12.048  1.00  0.00           H  
ATOM   5284 2HG1 VAL A 345     -29.021   7.473  11.092  1.00  0.00           H  
ATOM   5285 3HG1 VAL A 345     -30.393   6.902  12.060  1.00  0.00           H  
ATOM   5286 1HG2 VAL A 345     -30.033   3.994  11.430  1.00  0.00           H  
ATOM   5287 2HG2 VAL A 345     -31.560   4.840  11.377  1.00  0.00           H  
ATOM   5288 3HG2 VAL A 345     -31.008   3.973   9.953  1.00  0.00           H  
ATOM   5289  N   LEU A 346     -30.136   5.700   7.455  1.00  0.00           N  
ATOM   5290  CA  LEU A 346     -29.855   4.807   6.376  1.00  0.00           C  
ATOM   5291  C   LEU A 346     -28.494   4.192   6.683  1.00  0.00           C  
ATOM   5292  O   LEU A 346     -27.505   4.900   6.957  1.00  0.00           O  
ATOM   5293  CB  LEU A 346     -29.950   5.543   5.031  1.00  0.00           C  
ATOM   5294  CG  LEU A 346     -29.472   4.796   3.794  1.00  0.00           C  
ATOM   5295  CD1 LEU A 346     -30.280   3.569   3.608  1.00  0.00           C  
ATOM   5296  CD2 LEU A 346     -29.655   5.694   2.571  1.00  0.00           C  
ATOM   5297  H   LEU A 346     -29.493   6.463   7.601  1.00  0.00           H  
ATOM   5298  HA  LEU A 346     -30.593   4.013   6.363  1.00  0.00           H  
ATOM   5299 1HB  LEU A 346     -30.996   5.742   4.858  1.00  0.00           H  
ATOM   5300 2HB  LEU A 346     -29.449   6.488   5.098  1.00  0.00           H  
ATOM   5301  HG  LEU A 346     -28.428   4.524   3.905  1.00  0.00           H  
ATOM   5302 1HD1 LEU A 346     -29.941   3.058   2.717  1.00  0.00           H  
ATOM   5303 2HD1 LEU A 346     -30.171   2.923   4.467  1.00  0.00           H  
ATOM   5304 3HD1 LEU A 346     -31.307   3.825   3.496  1.00  0.00           H  
ATOM   5305 1HD2 LEU A 346     -29.320   5.162   1.681  1.00  0.00           H  
ATOM   5306 2HD2 LEU A 346     -30.697   5.954   2.463  1.00  0.00           H  
ATOM   5307 3HD2 LEU A 346     -29.099   6.580   2.678  1.00  0.00           H  
ATOM   5308  N   ALA A 347     -28.459   2.862   6.677  1.00  0.00           N  
ATOM   5309  CA  ALA A 347     -27.270   2.082   7.004  1.00  0.00           C  
ATOM   5310  C   ALA A 347     -26.073   2.412   6.132  1.00  0.00           C  
ATOM   5311  O   ALA A 347     -24.933   2.346   6.579  1.00  0.00           O  
ATOM   5312  CB  ALA A 347     -27.581   0.615   6.858  1.00  0.00           C  
ATOM   5313  H   ALA A 347     -29.314   2.341   6.478  1.00  0.00           H  
ATOM   5314  HA  ALA A 347     -27.009   2.294   8.036  1.00  0.00           H  
ATOM   5315 1HB  ALA A 347     -26.714   0.031   7.128  1.00  0.00           H  
ATOM   5316 2HB  ALA A 347     -28.412   0.359   7.507  1.00  0.00           H  
ATOM   5317 3HB  ALA A 347     -27.847   0.405   5.837  1.00  0.00           H  
ATOM   5318  N   THR A 348     -26.322   2.776   4.891  1.00  0.00           N  
ATOM   5319  CA  THR A 348     -25.251   3.061   3.956  1.00  0.00           C  
ATOM   5320  C   THR A 348     -24.990   4.564   3.840  1.00  0.00           C  
ATOM   5321  O   THR A 348     -24.285   5.002   2.933  1.00  0.00           O  
ATOM   5322  CB  THR A 348     -25.576   2.454   2.582  1.00  0.00           C  
ATOM   5323  OG1 THR A 348     -26.788   3.022   2.078  1.00  0.00           O  
ATOM   5324  CG2 THR A 348     -25.764   0.952   2.735  1.00  0.00           C  
ATOM   5325  H   THR A 348     -27.279   2.836   4.580  1.00  0.00           H  
ATOM   5326  HA  THR A 348     -24.337   2.589   4.319  1.00  0.00           H  
ATOM   5327  HB  THR A 348     -24.764   2.656   1.885  1.00  0.00           H  
ATOM   5328  HG1 THR A 348     -26.657   3.967   1.951  1.00  0.00           H  
ATOM   5329 1HG2 THR A 348     -26.005   0.509   1.770  1.00  0.00           H  
ATOM   5330 2HG2 THR A 348     -24.863   0.511   3.115  1.00  0.00           H  
ATOM   5331 3HG2 THR A 348     -26.569   0.769   3.429  1.00  0.00           H  
ATOM   5332  N   LEU A 349     -25.580   5.364   4.740  1.00  0.00           N  
ATOM   5333  CA  LEU A 349     -25.407   6.808   4.672  1.00  0.00           C  
ATOM   5334  C   LEU A 349     -24.935   7.431   6.002  1.00  0.00           C  
ATOM   5335  O   LEU A 349     -23.917   8.125   6.018  1.00  0.00           O  
ATOM   5336  CB  LEU A 349     -26.717   7.415   4.208  1.00  0.00           C  
ATOM   5337  CG  LEU A 349     -26.769   8.875   3.853  1.00  0.00           C  
ATOM   5338  CD1 LEU A 349     -27.881   9.075   2.916  1.00  0.00           C  
ATOM   5339  CD2 LEU A 349     -26.993   9.666   5.039  1.00  0.00           C  
ATOM   5340  H   LEU A 349     -26.156   4.974   5.481  1.00  0.00           H  
ATOM   5341  HA  LEU A 349     -24.669   7.008   3.915  1.00  0.00           H  
ATOM   5342 1HB  LEU A 349     -27.027   6.864   3.342  1.00  0.00           H  
ATOM   5343 2HB  LEU A 349     -27.432   7.265   4.996  1.00  0.00           H  
ATOM   5344  HG  LEU A 349     -25.865   9.175   3.384  1.00  0.00           H  
ATOM   5345 1HD1 LEU A 349     -27.968  10.109   2.668  1.00  0.00           H  
ATOM   5346 2HD1 LEU A 349     -27.714   8.489   2.016  1.00  0.00           H  
ATOM   5347 3HD1 LEU A 349     -28.784   8.752   3.401  1.00  0.00           H  
ATOM   5348 1HD2 LEU A 349     -27.063  10.706   4.773  1.00  0.00           H  
ATOM   5349 2HD2 LEU A 349     -27.918   9.347   5.497  1.00  0.00           H  
ATOM   5350 3HD2 LEU A 349     -26.171   9.518   5.718  1.00  0.00           H  
ATOM   5351  N   LEU A 350     -25.659   7.192   7.116  1.00  0.00           N  
ATOM   5352  CA  LEU A 350     -25.226   7.769   8.402  1.00  0.00           C  
ATOM   5353  C   LEU A 350     -24.546   6.764   9.323  1.00  0.00           C  
ATOM   5354  O   LEU A 350     -23.465   7.045   9.839  1.00  0.00           O  
ATOM   5355  CB  LEU A 350     -26.345   8.445   9.212  1.00  0.00           C  
ATOM   5356  CG  LEU A 350     -27.025   9.699   8.657  1.00  0.00           C  
ATOM   5357  CD1 LEU A 350     -28.050  10.158   9.676  1.00  0.00           C  
ATOM   5358  CD2 LEU A 350     -25.991  10.794   8.391  1.00  0.00           C  
ATOM   5359  H   LEU A 350     -26.479   6.591   7.063  1.00  0.00           H  
ATOM   5360  HA  LEU A 350     -24.496   8.548   8.184  1.00  0.00           H  
ATOM   5361 1HB  LEU A 350     -27.133   7.707   9.358  1.00  0.00           H  
ATOM   5362 2HB  LEU A 350     -25.968   8.692  10.166  1.00  0.00           H  
ATOM   5363  HG  LEU A 350     -27.546   9.466   7.753  1.00  0.00           H  
ATOM   5364 1HD1 LEU A 350     -28.548  11.053   9.341  1.00  0.00           H  
ATOM   5365 2HD1 LEU A 350     -28.781   9.379   9.834  1.00  0.00           H  
ATOM   5366 3HD1 LEU A 350     -27.549  10.385  10.615  1.00  0.00           H  
ATOM   5367 1HD2 LEU A 350     -26.494  11.690   8.009  1.00  0.00           H  
ATOM   5368 2HD2 LEU A 350     -25.487  11.035   9.303  1.00  0.00           H  
ATOM   5369 3HD2 LEU A 350     -25.263  10.452   7.661  1.00  0.00           H  
ATOM   5370  N   LEU A 351     -25.095   5.554   9.469  1.00  0.00           N  
ATOM   5371  CA  LEU A 351     -24.445   4.604  10.397  1.00  0.00           C  
ATOM   5372  C   LEU A 351     -23.069   4.249   9.816  1.00  0.00           C  
ATOM   5373  O   LEU A 351     -22.107   3.940  10.519  1.00  0.00           O  
ATOM   5374  CB  LEU A 351     -25.315   3.377  10.639  1.00  0.00           C  
ATOM   5375  CG  LEU A 351     -26.606   3.617  11.405  1.00  0.00           C  
ATOM   5376  CD1 LEU A 351     -27.400   2.302  11.469  1.00  0.00           C  
ATOM   5377  CD2 LEU A 351     -26.267   4.148  12.795  1.00  0.00           C  
ATOM   5378  H   LEU A 351     -25.945   5.306   8.957  1.00  0.00           H  
ATOM   5379  HA  LEU A 351     -24.294   5.097  11.356  1.00  0.00           H  
ATOM   5380 1HB  LEU A 351     -25.585   2.976   9.682  1.00  0.00           H  
ATOM   5381 2HB  LEU A 351     -24.736   2.639  11.192  1.00  0.00           H  
ATOM   5382  HG  LEU A 351     -27.212   4.353  10.881  1.00  0.00           H  
ATOM   5383 1HD1 LEU A 351     -28.328   2.460  12.013  1.00  0.00           H  
ATOM   5384 2HD1 LEU A 351     -27.626   1.961  10.458  1.00  0.00           H  
ATOM   5385 3HD1 LEU A 351     -26.806   1.547  11.982  1.00  0.00           H  
ATOM   5386 1HD2 LEU A 351     -27.171   4.327  13.346  1.00  0.00           H  
ATOM   5387 2HD2 LEU A 351     -25.659   3.416  13.328  1.00  0.00           H  
ATOM   5388 3HD2 LEU A 351     -25.710   5.082  12.702  1.00  0.00           H  
ATOM   5389  N   PHE A 352     -23.005   4.382   8.509  1.00  0.00           N  
ATOM   5390  CA  PHE A 352     -21.838   4.249   7.678  1.00  0.00           C  
ATOM   5391  C   PHE A 352     -20.716   5.193   8.132  1.00  0.00           C  
ATOM   5392  O   PHE A 352     -19.532   4.849   8.062  1.00  0.00           O  
ATOM   5393  CB  PHE A 352     -22.255   4.520   6.260  1.00  0.00           C  
ATOM   5394  CG  PHE A 352     -21.199   4.535   5.380  1.00  0.00           C  
ATOM   5395  CD1 PHE A 352     -20.164   3.673   5.542  1.00  0.00           C  
ATOM   5396  CD2 PHE A 352     -21.217   5.406   4.350  1.00  0.00           C  
ATOM   5397  CE1 PHE A 352     -19.147   3.696   4.688  1.00  0.00           C  
ATOM   5398  CE2 PHE A 352     -20.211   5.429   3.489  1.00  0.00           C  
ATOM   5399  CZ  PHE A 352     -19.158   4.575   3.656  1.00  0.00           C  
ATOM   5400  H   PHE A 352     -23.868   4.606   8.040  1.00  0.00           H  
ATOM   5401  HA  PHE A 352     -21.480   3.219   7.752  1.00  0.00           H  
ATOM   5402 1HB  PHE A 352     -22.948   3.759   5.942  1.00  0.00           H  
ATOM   5403 2HB  PHE A 352     -22.762   5.479   6.203  1.00  0.00           H  
ATOM   5404  HD1 PHE A 352     -20.169   2.970   6.377  1.00  0.00           H  
ATOM   5405  HD2 PHE A 352     -22.066   6.082   4.233  1.00  0.00           H  
ATOM   5406  HE1 PHE A 352     -18.311   3.010   4.807  1.00  0.00           H  
ATOM   5407  HE2 PHE A 352     -20.229   6.117   2.661  1.00  0.00           H  
ATOM   5408  HZ  PHE A 352     -18.330   4.586   2.950  1.00  0.00           H  
ATOM   5409  N   ILE A 353     -21.074   6.414   8.528  1.00  0.00           N  
ATOM   5410  CA  ILE A 353     -20.098   7.369   9.009  1.00  0.00           C  
ATOM   5411  C   ILE A 353     -19.452   6.826  10.248  1.00  0.00           C  
ATOM   5412  O   ILE A 353     -18.233   6.894  10.417  1.00  0.00           O  
ATOM   5413  CB  ILE A 353     -20.718   8.724   9.376  1.00  0.00           C  
ATOM   5414  CG1 ILE A 353     -21.214   9.464   8.140  1.00  0.00           C  
ATOM   5415  CG2 ILE A 353     -19.715   9.522  10.188  1.00  0.00           C  
ATOM   5416  CD1 ILE A 353     -22.079  10.672   8.474  1.00  0.00           C  
ATOM   5417  H   ILE A 353     -22.054   6.664   8.595  1.00  0.00           H  
ATOM   5418  HA  ILE A 353     -19.329   7.507   8.262  1.00  0.00           H  
ATOM   5419  HB  ILE A 353     -21.587   8.552   9.977  1.00  0.00           H  
ATOM   5420 1HG1 ILE A 353     -20.361   9.793   7.561  1.00  0.00           H  
ATOM   5421 2HG1 ILE A 353     -21.805   8.775   7.530  1.00  0.00           H  
ATOM   5422 1HG2 ILE A 353     -20.151  10.475  10.483  1.00  0.00           H  
ATOM   5423 2HG2 ILE A 353     -19.443   8.959  11.075  1.00  0.00           H  
ATOM   5424 3HG2 ILE A 353     -18.829   9.688   9.593  1.00  0.00           H  
ATOM   5425 1HD1 ILE A 353     -22.407  11.150   7.551  1.00  0.00           H  
ATOM   5426 2HD1 ILE A 353     -22.949  10.345   9.040  1.00  0.00           H  
ATOM   5427 3HD1 ILE A 353     -21.510  11.382   9.069  1.00  0.00           H  
ATOM   5428  N   LEU A 354     -20.271   6.241  11.118  1.00  0.00           N  
ATOM   5429  CA  LEU A 354     -19.726   5.761  12.372  1.00  0.00           C  
ATOM   5430  C   LEU A 354     -18.683   4.694  12.061  1.00  0.00           C  
ATOM   5431  O   LEU A 354     -17.601   4.653  12.672  1.00  0.00           O  
ATOM   5432  CB  LEU A 354     -20.819   5.130  13.228  1.00  0.00           C  
ATOM   5433  CG  LEU A 354     -21.915   6.060  13.601  1.00  0.00           C  
ATOM   5434  CD1 LEU A 354     -22.913   5.341  14.455  1.00  0.00           C  
ATOM   5435  CD2 LEU A 354     -21.347   7.238  14.187  1.00  0.00           C  
ATOM   5436  H   LEU A 354     -21.271   6.191  10.900  1.00  0.00           H  
ATOM   5437  HA  LEU A 354     -19.254   6.583  12.899  1.00  0.00           H  
ATOM   5438 1HB  LEU A 354     -21.243   4.281  12.716  1.00  0.00           H  
ATOM   5439 2HB  LEU A 354     -20.366   4.773  14.152  1.00  0.00           H  
ATOM   5440  HG  LEU A 354     -22.441   6.350  12.702  1.00  0.00           H  
ATOM   5441 1HD1 LEU A 354     -23.729   6.008  14.686  1.00  0.00           H  
ATOM   5442 2HD1 LEU A 354     -23.294   4.477  13.911  1.00  0.00           H  
ATOM   5443 3HD1 LEU A 354     -22.431   5.015  15.375  1.00  0.00           H  
ATOM   5444 1HD2 LEU A 354     -22.129   7.944  14.448  1.00  0.00           H  
ATOM   5445 2HD2 LEU A 354     -20.780   6.972  15.059  1.00  0.00           H  
ATOM   5446 3HD2 LEU A 354     -20.691   7.673  13.448  1.00  0.00           H  
ATOM   5447  N   LEU A 355     -18.972   3.867  11.045  1.00  0.00           N  
ATOM   5448  CA  LEU A 355     -18.012   2.854  10.636  1.00  0.00           C  
ATOM   5449  C   LEU A 355     -16.711   3.459  10.207  1.00  0.00           C  
ATOM   5450  O   LEU A 355     -15.663   3.101  10.722  1.00  0.00           O  
ATOM   5451  CB  LEU A 355     -18.472   2.040   9.424  1.00  0.00           C  
ATOM   5452  CG  LEU A 355     -17.409   1.032   8.870  1.00  0.00           C  
ATOM   5453  CD1 LEU A 355     -17.153  -0.028   9.898  1.00  0.00           C  
ATOM   5454  CD2 LEU A 355     -17.858   0.455   7.536  1.00  0.00           C  
ATOM   5455  H   LEU A 355     -19.888   3.939  10.591  1.00  0.00           H  
ATOM   5456  HA  LEU A 355     -17.831   2.188  11.481  1.00  0.00           H  
ATOM   5457 1HB  LEU A 355     -19.336   1.485   9.717  1.00  0.00           H  
ATOM   5458 2HB  LEU A 355     -18.741   2.696   8.621  1.00  0.00           H  
ATOM   5459  HG  LEU A 355     -16.480   1.557   8.712  1.00  0.00           H  
ATOM   5460 1HD1 LEU A 355     -16.399  -0.718   9.534  1.00  0.00           H  
ATOM   5461 2HD1 LEU A 355     -16.811   0.432  10.823  1.00  0.00           H  
ATOM   5462 3HD1 LEU A 355     -18.076  -0.566  10.083  1.00  0.00           H  
ATOM   5463 1HD2 LEU A 355     -17.102  -0.230   7.151  1.00  0.00           H  
ATOM   5464 2HD2 LEU A 355     -18.799  -0.089   7.669  1.00  0.00           H  
ATOM   5465 3HD2 LEU A 355     -18.000   1.270   6.831  1.00  0.00           H  
ATOM   5466  N   LEU A 356     -16.755   4.398   9.275  1.00  0.00           N  
ATOM   5467  CA  LEU A 356     -15.474   4.836   8.763  1.00  0.00           C  
ATOM   5468  C   LEU A 356     -14.659   5.670   9.736  1.00  0.00           C  
ATOM   5469  O   LEU A 356     -13.424   5.595   9.728  1.00  0.00           O  
ATOM   5470  CB  LEU A 356     -15.627   5.500   7.416  1.00  0.00           C  
ATOM   5471  CG  LEU A 356     -16.051   4.518   6.339  1.00  0.00           C  
ATOM   5472  CD1 LEU A 356     -16.113   5.196   5.011  1.00  0.00           C  
ATOM   5473  CD2 LEU A 356     -15.119   3.367   6.298  1.00  0.00           C  
ATOM   5474  H   LEU A 356     -17.646   4.727   8.898  1.00  0.00           H  
ATOM   5475  HA  LEU A 356     -14.903   3.943   8.564  1.00  0.00           H  
ATOM   5476 1HB  LEU A 356     -16.394   6.276   7.496  1.00  0.00           H  
ATOM   5477 2HB  LEU A 356     -14.718   5.933   7.141  1.00  0.00           H  
ATOM   5478  HG  LEU A 356     -17.050   4.151   6.582  1.00  0.00           H  
ATOM   5479 1HD1 LEU A 356     -16.422   4.479   4.257  1.00  0.00           H  
ATOM   5480 2HD1 LEU A 356     -16.802   5.995   5.056  1.00  0.00           H  
ATOM   5481 3HD1 LEU A 356     -15.151   5.560   4.748  1.00  0.00           H  
ATOM   5482 1HD2 LEU A 356     -15.468   2.698   5.548  1.00  0.00           H  
ATOM   5483 2HD2 LEU A 356     -14.135   3.699   6.041  1.00  0.00           H  
ATOM   5484 3HD2 LEU A 356     -15.095   2.862   7.257  1.00  0.00           H  
ATOM   5485  N   VAL A 357     -15.296   6.399  10.641  1.00  0.00           N  
ATOM   5486  CA  VAL A 357     -14.469   7.117  11.592  1.00  0.00           C  
ATOM   5487  C   VAL A 357     -13.769   6.079  12.466  1.00  0.00           C  
ATOM   5488  O   VAL A 357     -12.557   6.163  12.715  1.00  0.00           O  
ATOM   5489  CB  VAL A 357     -15.276   8.061  12.484  1.00  0.00           C  
ATOM   5490  CG1 VAL A 357     -14.312   8.669  13.542  1.00  0.00           C  
ATOM   5491  CG2 VAL A 357     -15.966   9.105  11.621  1.00  0.00           C  
ATOM   5492  H   VAL A 357     -16.318   6.474  10.647  1.00  0.00           H  
ATOM   5493  HA  VAL A 357     -13.718   7.682  11.055  1.00  0.00           H  
ATOM   5494  HB  VAL A 357     -16.036   7.489  13.020  1.00  0.00           H  
ATOM   5495 1HG1 VAL A 357     -14.819   9.326  14.212  1.00  0.00           H  
ATOM   5496 2HG1 VAL A 357     -13.861   7.860  14.117  1.00  0.00           H  
ATOM   5497 3HG1 VAL A 357     -13.525   9.229  13.033  1.00  0.00           H  
ATOM   5498 1HG2 VAL A 357     -16.548   9.760  12.240  1.00  0.00           H  
ATOM   5499 2HG2 VAL A 357     -15.240   9.676  11.075  1.00  0.00           H  
ATOM   5500 3HG2 VAL A 357     -16.618   8.616  10.911  1.00  0.00           H  
ATOM   5501  N   THR A 358     -14.535   5.067  12.890  1.00  0.00           N  
ATOM   5502  CA  THR A 358     -14.035   3.991  13.723  1.00  0.00           C  
ATOM   5503  C   THR A 358     -12.924   3.223  13.018  1.00  0.00           C  
ATOM   5504  O   THR A 358     -11.924   2.874  13.639  1.00  0.00           O  
ATOM   5505  CB  THR A 358     -15.163   3.030  14.093  1.00  0.00           C  
ATOM   5506  OG1 THR A 358     -16.169   3.739  14.817  1.00  0.00           O  
ATOM   5507  CG2 THR A 358     -14.625   1.918  14.942  1.00  0.00           C  
ATOM   5508  H   THR A 358     -15.526   5.037  12.639  1.00  0.00           H  
ATOM   5509  HA  THR A 358     -13.629   4.422  14.636  1.00  0.00           H  
ATOM   5510  HB  THR A 358     -15.604   2.609  13.193  1.00  0.00           H  
ATOM   5511  HG1 THR A 358     -16.720   4.239  14.169  1.00  0.00           H  
ATOM   5512 1HG2 THR A 358     -15.445   1.252  15.192  1.00  0.00           H  
ATOM   5513 2HG2 THR A 358     -13.861   1.374  14.384  1.00  0.00           H  
ATOM   5514 3HG2 THR A 358     -14.189   2.331  15.852  1.00  0.00           H  
ATOM   5515  N   VAL A 359     -13.095   2.958  11.724  1.00  0.00           N  
ATOM   5516  CA  VAL A 359     -12.100   2.260  10.928  1.00  0.00           C  
ATOM   5517  C   VAL A 359     -10.766   2.982  10.892  1.00  0.00           C  
ATOM   5518  O   VAL A 359      -9.731   2.333  11.018  1.00  0.00           O  
ATOM   5519  CB  VAL A 359     -12.602   2.031   9.497  1.00  0.00           C  
ATOM   5520  CG1 VAL A 359     -11.508   1.564   8.612  1.00  0.00           C  
ATOM   5521  CG2 VAL A 359     -13.654   0.951   9.510  1.00  0.00           C  
ATOM   5522  H   VAL A 359     -13.960   3.249  11.280  1.00  0.00           H  
ATOM   5523  HA  VAL A 359     -11.943   1.279  11.379  1.00  0.00           H  
ATOM   5524  HB  VAL A 359     -12.990   2.954   9.109  1.00  0.00           H  
ATOM   5525 1HG1 VAL A 359     -11.925   1.427   7.626  1.00  0.00           H  
ATOM   5526 2HG1 VAL A 359     -10.722   2.313   8.572  1.00  0.00           H  
ATOM   5527 3HG1 VAL A 359     -11.098   0.620   8.975  1.00  0.00           H  
ATOM   5528 1HG2 VAL A 359     -14.016   0.777   8.497  1.00  0.00           H  
ATOM   5529 2HG2 VAL A 359     -13.205   0.048   9.904  1.00  0.00           H  
ATOM   5530 3HG2 VAL A 359     -14.462   1.227  10.136  1.00  0.00           H  
ATOM   5531  N   LEU A 360     -10.759   4.310  10.730  1.00  0.00           N  
ATOM   5532  CA  LEU A 360      -9.460   4.977  10.710  1.00  0.00           C  
ATOM   5533  C   LEU A 360      -8.840   4.918  12.086  1.00  0.00           C  
ATOM   5534  O   LEU A 360      -7.629   4.742  12.226  1.00  0.00           O  
ATOM   5535  CB  LEU A 360      -9.533   6.439  10.311  1.00  0.00           C  
ATOM   5536  CG  LEU A 360      -8.145   7.084  10.098  1.00  0.00           C  
ATOM   5537  CD1 LEU A 360      -7.424   6.278   9.036  1.00  0.00           C  
ATOM   5538  CD2 LEU A 360      -8.284   8.511   9.636  1.00  0.00           C  
ATOM   5539  H   LEU A 360     -11.633   4.822  10.597  1.00  0.00           H  
ATOM   5540  HA  LEU A 360      -8.816   4.460  10.007  1.00  0.00           H  
ATOM   5541 1HB  LEU A 360     -10.067   6.498   9.445  1.00  0.00           H  
ATOM   5542 2HB  LEU A 360     -10.063   6.995  11.091  1.00  0.00           H  
ATOM   5543  HG  LEU A 360      -7.566   7.050  11.024  1.00  0.00           H  
ATOM   5544 1HD1 LEU A 360      -6.437   6.704   8.852  1.00  0.00           H  
ATOM   5545 2HD1 LEU A 360      -7.320   5.257   9.366  1.00  0.00           H  
ATOM   5546 3HD1 LEU A 360      -8.004   6.293   8.127  1.00  0.00           H  
ATOM   5547 1HD2 LEU A 360      -7.297   8.930   9.466  1.00  0.00           H  
ATOM   5548 2HD2 LEU A 360      -8.838   8.547   8.717  1.00  0.00           H  
ATOM   5549 3HD2 LEU A 360      -8.793   9.081  10.396  1.00  0.00           H  
ATOM   5550  N   LEU A 361      -9.670   5.098  13.107  1.00  0.00           N  
ATOM   5551  CA  LEU A 361      -9.194   5.067  14.471  1.00  0.00           C  
ATOM   5552  C   LEU A 361      -8.531   3.696  14.694  1.00  0.00           C  
ATOM   5553  O   LEU A 361      -7.409   3.601  15.212  1.00  0.00           O  
ATOM   5554  CB  LEU A 361     -10.390   5.280  15.407  1.00  0.00           C  
ATOM   5555  CG  LEU A 361     -10.122   5.370  16.864  1.00  0.00           C  
ATOM   5556  CD1 LEU A 361      -9.255   6.610  17.096  1.00  0.00           C  
ATOM   5557  CD2 LEU A 361     -11.464   5.438  17.602  1.00  0.00           C  
ATOM   5558  H   LEU A 361     -10.664   5.272  12.935  1.00  0.00           H  
ATOM   5559  HA  LEU A 361      -8.459   5.853  14.616  1.00  0.00           H  
ATOM   5560 1HB  LEU A 361     -10.906   6.192  15.100  1.00  0.00           H  
ATOM   5561 2HB  LEU A 361     -11.074   4.457  15.277  1.00  0.00           H  
ATOM   5562  HG  LEU A 361      -9.565   4.495  17.205  1.00  0.00           H  
ATOM   5563 1HD1 LEU A 361      -9.034   6.710  18.159  1.00  0.00           H  
ATOM   5564 2HD1 LEU A 361      -8.330   6.501  16.537  1.00  0.00           H  
ATOM   5565 3HD1 LEU A 361      -9.776   7.495  16.745  1.00  0.00           H  
ATOM   5566 1HD2 LEU A 361     -11.295   5.513  18.675  1.00  0.00           H  
ATOM   5567 2HD2 LEU A 361     -12.020   6.293  17.257  1.00  0.00           H  
ATOM   5568 3HD2 LEU A 361     -12.036   4.531  17.389  1.00  0.00           H  
ATOM   5569  N   ALA A 362      -9.225   2.632  14.254  1.00  0.00           N  
ATOM   5570  CA  ALA A 362      -8.714   1.280  14.354  1.00  0.00           C  
ATOM   5571  C   ALA A 362      -7.436   1.129  13.547  1.00  0.00           C  
ATOM   5572  O   ALA A 362      -6.468   0.546  14.025  1.00  0.00           O  
ATOM   5573  CB  ALA A 362      -9.740   0.280  13.857  1.00  0.00           C  
ATOM   5574  H   ALA A 362     -10.144   2.775  13.853  1.00  0.00           H  
ATOM   5575  HA  ALA A 362      -8.505   1.075  15.399  1.00  0.00           H  
ATOM   5576 1HB  ALA A 362      -9.344  -0.726  13.966  1.00  0.00           H  
ATOM   5577 2HB  ALA A 362     -10.653   0.379  14.445  1.00  0.00           H  
ATOM   5578 3HB  ALA A 362      -9.961   0.471  12.811  1.00  0.00           H  
ATOM   5579  N   ALA A 363      -7.393   1.698  12.342  1.00  0.00           N  
ATOM   5580  CA  ALA A 363      -6.207   1.591  11.511  1.00  0.00           C  
ATOM   5581  C   ALA A 363      -5.022   2.206  12.212  1.00  0.00           C  
ATOM   5582  O   ALA A 363      -3.913   1.671  12.180  1.00  0.00           O  
ATOM   5583  CB  ALA A 363      -6.427   2.277  10.183  1.00  0.00           C  
ATOM   5584  H   ALA A 363      -8.210   2.176  11.975  1.00  0.00           H  
ATOM   5585  HA  ALA A 363      -6.003   0.542  11.336  1.00  0.00           H  
ATOM   5586 1HB  ALA A 363      -5.542   2.176   9.563  1.00  0.00           H  
ATOM   5587 2HB  ALA A 363      -7.277   1.830   9.692  1.00  0.00           H  
ATOM   5588 3HB  ALA A 363      -6.622   3.320  10.361  1.00  0.00           H  
ATOM   5589  N   ARG A 364      -5.254   3.310  12.903  1.00  0.00           N  
ATOM   5590  CA  ARG A 364      -4.167   3.964  13.580  1.00  0.00           C  
ATOM   5591  C   ARG A 364      -3.612   3.070  14.689  1.00  0.00           C  
ATOM   5592  O   ARG A 364      -2.392   2.962  14.833  1.00  0.00           O  
ATOM   5593  CB  ARG A 364      -4.626   5.306  14.113  1.00  0.00           C  
ATOM   5594  CG  ARG A 364      -3.579   6.093  14.816  1.00  0.00           C  
ATOM   5595  CD  ARG A 364      -2.417   6.476  13.962  1.00  0.00           C  
ATOM   5596  NE  ARG A 364      -2.760   7.398  12.873  1.00  0.00           N  
ATOM   5597  CZ  ARG A 364      -2.910   8.723  12.996  1.00  0.00           C  
ATOM   5598  NH1 ARG A 364      -2.814   9.319  14.167  1.00  0.00           N  
ATOM   5599  NH2 ARG A 364      -3.151   9.411  11.905  1.00  0.00           N  
ATOM   5600  H   ARG A 364      -6.187   3.724  12.908  1.00  0.00           H  
ATOM   5601  HA  ARG A 364      -3.374   4.148  12.856  1.00  0.00           H  
ATOM   5602 1HB  ARG A 364      -5.008   5.902  13.287  1.00  0.00           H  
ATOM   5603 2HB  ARG A 364      -5.447   5.160  14.814  1.00  0.00           H  
ATOM   5604 1HG  ARG A 364      -4.011   6.999  15.190  1.00  0.00           H  
ATOM   5605 2HG  ARG A 364      -3.229   5.500  15.635  1.00  0.00           H  
ATOM   5606 1HD  ARG A 364      -1.654   6.947  14.577  1.00  0.00           H  
ATOM   5607 2HD  ARG A 364      -2.003   5.574  13.513  1.00  0.00           H  
ATOM   5608  HE  ARG A 364      -2.824   7.037  11.908  1.00  0.00           H  
ATOM   5609 1HH1 ARG A 364      -2.630   8.774  14.998  1.00  0.00           H  
ATOM   5610 2HH1 ARG A 364      -2.930  10.318  14.238  1.00  0.00           H  
ATOM   5611 1HH2 ARG A 364      -3.186   8.895  11.013  1.00  0.00           H  
ATOM   5612 2HH2 ARG A 364      -3.265  10.410  11.940  1.00  0.00           H  
ATOM   5613  N   ARG A 365      -4.468   2.364  15.442  1.00  0.00           N  
ATOM   5614  CA  ARG A 365      -3.884   1.495  16.472  1.00  0.00           C  
ATOM   5615  C   ARG A 365      -3.295   0.213  15.868  1.00  0.00           C  
ATOM   5616  O   ARG A 365      -2.254  -0.267  16.322  1.00  0.00           O  
ATOM   5617  CB  ARG A 365      -4.888   1.115  17.556  1.00  0.00           C  
ATOM   5618  CG  ARG A 365      -5.994   0.188  17.164  1.00  0.00           C  
ATOM   5619  CD  ARG A 365      -6.862  -0.099  18.300  1.00  0.00           C  
ATOM   5620  NE  ARG A 365      -8.004  -0.908  17.948  1.00  0.00           N  
ATOM   5621  CZ  ARG A 365      -7.999  -2.254  17.836  1.00  0.00           C  
ATOM   5622  NH1 ARG A 365      -6.879  -2.927  18.006  1.00  0.00           N  
ATOM   5623  NH2 ARG A 365      -9.117  -2.906  17.563  1.00  0.00           N  
ATOM   5624  H   ARG A 365      -5.481   2.466  15.313  1.00  0.00           H  
ATOM   5625  HA  ARG A 365      -3.078   2.043  16.960  1.00  0.00           H  
ATOM   5626 1HB  ARG A 365      -4.363   0.673  18.402  1.00  0.00           H  
ATOM   5627 2HB  ARG A 365      -5.377   1.990  17.912  1.00  0.00           H  
ATOM   5628 1HG  ARG A 365      -6.580   0.673  16.427  1.00  0.00           H  
ATOM   5629 2HG  ARG A 365      -5.610  -0.751  16.782  1.00  0.00           H  
ATOM   5630 1HD  ARG A 365      -6.301  -0.610  19.079  1.00  0.00           H  
ATOM   5631 2HD  ARG A 365      -7.240   0.848  18.682  1.00  0.00           H  
ATOM   5632  HE  ARG A 365      -8.908  -0.413  17.837  1.00  0.00           H  
ATOM   5633 1HH1 ARG A 365      -6.021  -2.435  18.213  1.00  0.00           H  
ATOM   5634 2HH1 ARG A 365      -6.881  -3.933  17.927  1.00  0.00           H  
ATOM   5635 1HH2 ARG A 365     -10.008  -2.385  17.457  1.00  0.00           H  
ATOM   5636 2HH2 ARG A 365      -9.116  -3.907  17.489  1.00  0.00           H  
ATOM   5637  N   ARG A 366      -3.890  -0.285  14.777  1.00  0.00           N  
ATOM   5638  CA  ARG A 366      -3.429  -1.510  14.119  1.00  0.00           C  
ATOM   5639  C   ARG A 366      -2.023  -1.311  13.569  1.00  0.00           C  
ATOM   5640  O   ARG A 366      -1.204  -2.231  13.550  1.00  0.00           O  
ATOM   5641  CB  ARG A 366      -4.372  -1.897  12.980  1.00  0.00           C  
ATOM   5642  CG  ARG A 366      -5.777  -2.450  13.383  1.00  0.00           C  
ATOM   5643  CD  ARG A 366      -6.671  -2.570  12.171  1.00  0.00           C  
ATOM   5644  NE  ARG A 366      -8.029  -3.034  12.481  1.00  0.00           N  
ATOM   5645  CZ  ARG A 366      -9.082  -2.939  11.618  1.00  0.00           C  
ATOM   5646  NH1 ARG A 366      -8.892  -2.389  10.430  1.00  0.00           N  
ATOM   5647  NH2 ARG A 366     -10.279  -3.391  11.976  1.00  0.00           N  
ATOM   5648  H   ARG A 366      -4.729   0.166  14.419  1.00  0.00           H  
ATOM   5649  HA  ARG A 366      -3.411  -2.315  14.852  1.00  0.00           H  
ATOM   5650 1HB  ARG A 366      -4.534  -1.026  12.355  1.00  0.00           H  
ATOM   5651 2HB  ARG A 366      -3.890  -2.651  12.359  1.00  0.00           H  
ATOM   5652 1HG  ARG A 366      -5.653  -3.448  13.800  1.00  0.00           H  
ATOM   5653 2HG  ARG A 366      -6.246  -1.819  14.125  1.00  0.00           H  
ATOM   5654 1HD  ARG A 366      -6.756  -1.600  11.698  1.00  0.00           H  
ATOM   5655 2HD  ARG A 366      -6.226  -3.272  11.468  1.00  0.00           H  
ATOM   5656  HE  ARG A 366      -8.191  -3.458  13.383  1.00  0.00           H  
ATOM   5657 1HH1 ARG A 366      -7.978  -2.048  10.183  1.00  0.00           H  
ATOM   5658 2HH1 ARG A 366      -9.660  -2.301   9.739  1.00  0.00           H  
ATOM   5659 1HH2 ARG A 366     -10.408  -3.804  12.884  1.00  0.00           H  
ATOM   5660 2HH2 ARG A 366     -11.089  -3.326  11.336  1.00  0.00           H  
ATOM   5661  N   ARG A 367      -1.750  -0.080  13.154  1.00  0.00           N  
ATOM   5662  CA  ARG A 367      -0.486   0.331  12.578  1.00  0.00           C  
ATOM   5663  C   ARG A 367       0.555   0.804  13.615  1.00  0.00           C  
ATOM   5664  O   ARG A 367       1.641   1.225  13.226  1.00  0.00           O  
ATOM   5665  CB  ARG A 367      -0.742   1.439  11.574  1.00  0.00           C  
ATOM   5666  CG  ARG A 367      -1.566   1.045  10.322  1.00  0.00           C  
ATOM   5667  CD  ARG A 367      -1.917   2.262   9.510  1.00  0.00           C  
ATOM   5668  NE  ARG A 367      -2.756   1.963   8.328  1.00  0.00           N  
ATOM   5669  CZ  ARG A 367      -3.204   2.910   7.461  1.00  0.00           C  
ATOM   5670  NH1 ARG A 367      -2.886   4.162   7.674  1.00  0.00           N  
ATOM   5671  NH2 ARG A 367      -3.947   2.583   6.413  1.00  0.00           N  
ATOM   5672  H   ARG A 367      -2.494   0.617  13.180  1.00  0.00           H  
ATOM   5673  HA  ARG A 367      -0.069  -0.522  12.045  1.00  0.00           H  
ATOM   5674 1HB  ARG A 367      -1.248   2.273  12.071  1.00  0.00           H  
ATOM   5675 2HB  ARG A 367       0.209   1.796  11.215  1.00  0.00           H  
ATOM   5676 1HG  ARG A 367      -0.961   0.391   9.697  1.00  0.00           H  
ATOM   5677 2HG  ARG A 367      -2.474   0.523  10.607  1.00  0.00           H  
ATOM   5678 1HD  ARG A 367      -2.459   2.968  10.143  1.00  0.00           H  
ATOM   5679 2HD  ARG A 367      -0.996   2.730   9.163  1.00  0.00           H  
ATOM   5680  HE  ARG A 367      -3.004   0.998   8.152  1.00  0.00           H  
ATOM   5681 1HH1 ARG A 367      -2.315   4.395   8.478  1.00  0.00           H  
ATOM   5682 2HH1 ARG A 367      -3.196   4.899   7.049  1.00  0.00           H  
ATOM   5683 1HH2 ARG A 367      -4.192   1.619   6.245  1.00  0.00           H  
ATOM   5684 2HH2 ARG A 367      -4.267   3.319   5.754  1.00  0.00           H  
ATOM   5685  N   GLY A 368       0.248   0.740  14.925  1.00  0.00           N  
ATOM   5686  CA  GLY A 368       1.220   1.170  15.942  1.00  0.00           C  
ATOM   5687  C   GLY A 368       1.071   2.604  16.492  1.00  0.00           C  
ATOM   5688  O   GLY A 368       2.021   3.144  17.064  1.00  0.00           O  
ATOM   5689  H   GLY A 368      -0.654   0.379  15.233  1.00  0.00           H  
ATOM   5690 1HA  GLY A 368       1.160   0.473  16.778  1.00  0.00           H  
ATOM   5691 2HA  GLY A 368       2.222   1.056  15.533  1.00  0.00           H  
ATOM   5692  N   GLY A 369      -0.105   3.215  16.353  1.00  0.00           N  
ATOM   5693  CA  GLY A 369      -0.339   4.576  16.838  1.00  0.00           C  
ATOM   5694  C   GLY A 369      -0.160   4.775  18.340  1.00  0.00           C  
ATOM   5695  O   GLY A 369      -0.517   3.921  19.164  1.00  0.00           O  
ATOM   5696  H   GLY A 369      -0.865   2.758  15.858  1.00  0.00           H  
ATOM   5697 1HA  GLY A 369       0.313   5.258  16.308  1.00  0.00           H  
ATOM   5698 2HA  GLY A 369      -1.348   4.857  16.570  1.00  0.00           H  
ATOM   5699  N   TYR A 370       0.293   5.977  18.701  1.00  0.00           N  
ATOM   5700  CA  TYR A 370       0.562   6.313  20.087  1.00  0.00           C  
ATOM   5701  C   TYR A 370      -0.713   6.467  20.884  1.00  0.00           C  
ATOM   5702  O   TYR A 370      -1.513   7.361  20.630  1.00  0.00           O  
ATOM   5703  CB  TYR A 370       1.305   7.644  20.158  1.00  0.00           C  
ATOM   5704  CG  TYR A 370       2.705   7.656  19.592  1.00  0.00           C  
ATOM   5705  CD1 TYR A 370       2.904   7.998  18.257  1.00  0.00           C  
ATOM   5706  CD2 TYR A 370       3.790   7.372  20.406  1.00  0.00           C  
ATOM   5707  CE1 TYR A 370       4.179   8.058  17.746  1.00  0.00           C  
ATOM   5708  CE2 TYR A 370       5.073   7.432  19.894  1.00  0.00           C  
ATOM   5709  CZ  TYR A 370       5.274   7.778  18.572  1.00  0.00           C  
ATOM   5710  OH  TYR A 370       6.561   7.859  18.074  1.00  0.00           O  
ATOM   5711  H   TYR A 370       0.522   6.647  17.984  1.00  0.00           H  
ATOM   5712  HA  TYR A 370       1.158   5.517  20.536  1.00  0.00           H  
ATOM   5713 1HB  TYR A 370       0.724   8.402  19.632  1.00  0.00           H  
ATOM   5714 2HB  TYR A 370       1.364   7.957  21.202  1.00  0.00           H  
ATOM   5715  HD1 TYR A 370       2.053   8.229  17.618  1.00  0.00           H  
ATOM   5716  HD2 TYR A 370       3.631   7.112  21.453  1.00  0.00           H  
ATOM   5717  HE1 TYR A 370       4.327   8.335  16.705  1.00  0.00           H  
ATOM   5718  HE2 TYR A 370       5.926   7.217  20.536  1.00  0.00           H  
ATOM   5719  HH  TYR A 370       6.515   8.068  17.115  1.00  0.00           H  
ATOM   5720  N   GLU A 371      -0.867   5.592  21.863  1.00  0.00           N  
ATOM   5721  CA  GLU A 371      -2.022   5.521  22.748  1.00  0.00           C  
ATOM   5722  C   GLU A 371      -3.374   5.366  22.041  1.00  0.00           C  
ATOM   5723  O   GLU A 371      -4.391   5.840  22.551  1.00  0.00           O  
ATOM   5724  CB  GLU A 371      -2.068   6.760  23.656  1.00  0.00           C  
ATOM   5725  CG  GLU A 371      -0.840   6.928  24.553  1.00  0.00           C  
ATOM   5726  CD  GLU A 371      -0.942   8.103  25.513  1.00  0.00           C  
ATOM   5727  OE1 GLU A 371      -1.926   8.804  25.477  1.00  0.00           O  
ATOM   5728  OE2 GLU A 371      -0.028   8.291  26.282  1.00  0.00           O  
ATOM   5729  H   GLU A 371      -0.140   4.902  21.983  1.00  0.00           H  
ATOM   5730  HA  GLU A 371      -1.891   4.646  23.385  1.00  0.00           H  
ATOM   5731 1HB  GLU A 371      -2.177   7.661  23.057  1.00  0.00           H  
ATOM   5732 2HB  GLU A 371      -2.942   6.697  24.303  1.00  0.00           H  
ATOM   5733 1HG  GLU A 371      -0.701   6.015  25.129  1.00  0.00           H  
ATOM   5734 2HG  GLU A 371       0.037   7.062  23.921  1.00  0.00           H  
ATOM   5735  N   TYR A 372      -3.423   4.637  20.925  1.00  0.00           N  
ATOM   5736  CA  TYR A 372      -4.729   4.401  20.302  1.00  0.00           C  
ATOM   5737  C   TYR A 372      -5.278   3.040  20.736  1.00  0.00           C  
ATOM   5738  O   TYR A 372      -4.563   2.036  20.744  1.00  0.00           O  
ATOM   5739  CB  TYR A 372      -4.659   4.563  18.783  1.00  0.00           C  
ATOM   5740  CG  TYR A 372      -4.541   5.999  18.346  1.00  0.00           C  
ATOM   5741  CD1 TYR A 372      -3.331   6.608  18.293  1.00  0.00           C  
ATOM   5742  CD2 TYR A 372      -5.675   6.691  17.987  1.00  0.00           C  
ATOM   5743  CE1 TYR A 372      -3.219   7.923  17.890  1.00  0.00           C  
ATOM   5744  CE2 TYR A 372      -5.593   8.010  17.578  1.00  0.00           C  
ATOM   5745  CZ  TYR A 372      -4.363   8.629  17.531  1.00  0.00           C  
ATOM   5746  OH  TYR A 372      -4.261   9.945  17.133  1.00  0.00           O  
ATOM   5747  H   TYR A 372      -2.559   4.286  20.501  1.00  0.00           H  
ATOM   5748  HA  TYR A 372      -5.426   5.155  20.666  1.00  0.00           H  
ATOM   5749 1HB  TYR A 372      -3.803   4.013  18.389  1.00  0.00           H  
ATOM   5750 2HB  TYR A 372      -5.561   4.163  18.334  1.00  0.00           H  
ATOM   5751  HD1 TYR A 372      -2.464   6.059  18.578  1.00  0.00           H  
ATOM   5752  HD2 TYR A 372      -6.631   6.187  18.034  1.00  0.00           H  
ATOM   5753  HE1 TYR A 372      -2.239   8.398  17.864  1.00  0.00           H  
ATOM   5754  HE2 TYR A 372      -6.496   8.558  17.296  1.00  0.00           H  
ATOM   5755  HH  TYR A 372      -5.138  10.341  17.117  1.00  0.00           H  
ATOM   5756  N   SER A 373      -6.559   3.016  21.104  1.00  0.00           N  
ATOM   5757  CA  SER A 373      -7.205   1.805  21.612  1.00  0.00           C  
ATOM   5758  C   SER A 373      -8.734   1.850  21.486  1.00  0.00           C  
ATOM   5759  O   SER A 373      -9.348   2.905  21.676  1.00  0.00           O  
ATOM   5760  CB  SER A 373      -6.808   1.633  23.068  1.00  0.00           C  
ATOM   5761  OG  SER A 373      -7.416   0.519  23.649  1.00  0.00           O  
ATOM   5762  H   SER A 373      -7.090   3.874  21.060  1.00  0.00           H  
ATOM   5763  HA  SER A 373      -6.834   0.954  21.045  1.00  0.00           H  
ATOM   5764 1HB  SER A 373      -5.724   1.529  23.137  1.00  0.00           H  
ATOM   5765 2HB  SER A 373      -7.079   2.530  23.622  1.00  0.00           H  
ATOM   5766  HG  SER A 373      -7.058  -0.246  23.186  1.00  0.00           H  
ATOM   5767  N   ASP A 374      -9.374   0.697  21.254  1.00  0.00           N  
ATOM   5768  CA  ASP A 374     -10.840   0.660  21.168  1.00  0.00           C  
ATOM   5769  C   ASP A 374     -11.501   0.641  22.548  1.00  0.00           C  
ATOM   5770  O   ASP A 374     -12.133  -0.346  22.953  1.00  0.00           O  
ATOM   5771  CB  ASP A 374     -11.346  -0.550  20.376  1.00  0.00           C  
ATOM   5772  CG  ASP A 374     -11.044  -0.499  18.888  1.00  0.00           C  
ATOM   5773  OD1 ASP A 374     -10.448   0.446  18.443  1.00  0.00           O  
ATOM   5774  OD2 ASP A 374     -11.409  -1.419  18.189  1.00  0.00           O  
ATOM   5775  H   ASP A 374      -8.843  -0.153  21.128  1.00  0.00           H  
ATOM   5776  HA  ASP A 374     -11.171   1.562  20.652  1.00  0.00           H  
ATOM   5777 1HB  ASP A 374     -10.889  -1.454  20.782  1.00  0.00           H  
ATOM   5778 2HB  ASP A 374     -12.411  -0.652  20.513  1.00  0.00           H  
ATOM   5779  N   GLN A 375     -11.426   1.787  23.220  1.00  0.00           N  
ATOM   5780  CA  GLN A 375     -11.913   1.977  24.591  1.00  0.00           C  
ATOM   5781  C   GLN A 375     -13.432   1.902  24.683  1.00  0.00           C  
ATOM   5782  O   GLN A 375     -13.996   1.745  25.766  1.00  0.00           O  
ATOM   5783  CB  GLN A 375     -11.382   3.293  25.154  1.00  0.00           C  
ATOM   5784  CG  GLN A 375      -9.874   3.275  25.387  1.00  0.00           C  
ATOM   5785  CD  GLN A 375      -9.487   2.333  26.543  1.00  0.00           C  
ATOM   5786  OE1 GLN A 375      -9.959   2.536  27.669  1.00  0.00           O  
ATOM   5787  NE2 GLN A 375      -8.655   1.317  26.290  1.00  0.00           N  
ATOM   5788  H   GLN A 375     -10.903   2.535  22.760  1.00  0.00           H  
ATOM   5789  HA  GLN A 375     -11.506   1.172  25.202  1.00  0.00           H  
ATOM   5790 1HB  GLN A 375     -11.610   4.105  24.462  1.00  0.00           H  
ATOM   5791 2HB  GLN A 375     -11.874   3.515  26.099  1.00  0.00           H  
ATOM   5792 1HG  GLN A 375      -9.386   2.921  24.479  1.00  0.00           H  
ATOM   5793 2HG  GLN A 375      -9.533   4.280  25.630  1.00  0.00           H  
ATOM   5794 1HE2 GLN A 375      -8.396   0.693  27.026  1.00  0.00           H  
ATOM   5795 2HE2 GLN A 375      -8.284   1.152  25.359  1.00  0.00           H  
ATOM   5796  N   LYS A 376     -14.088   1.936  23.529  1.00  0.00           N  
ATOM   5797  CA  LYS A 376     -15.532   1.792  23.410  1.00  0.00           C  
ATOM   5798  C   LYS A 376     -15.987   0.451  24.009  1.00  0.00           C  
ATOM   5799  O   LYS A 376     -17.119   0.315  24.476  1.00  0.00           O  
ATOM   5800  CB  LYS A 376     -15.903   1.845  21.920  1.00  0.00           C  
ATOM   5801  CG  LYS A 376     -15.386   0.641  21.113  1.00  0.00           C  
ATOM   5802  CD  LYS A 376     -15.690   0.757  19.622  1.00  0.00           C  
ATOM   5803  CE  LYS A 376     -15.350  -0.553  18.904  1.00  0.00           C  
ATOM   5804  NZ  LYS A 376     -15.588  -0.475  17.452  1.00  0.00           N  
ATOM   5805  H   LYS A 376     -13.547   2.069  22.690  1.00  0.00           H  
ATOM   5806  HA  LYS A 376     -16.018   2.603  23.951  1.00  0.00           H  
ATOM   5807 1HB  LYS A 376     -16.977   1.832  21.812  1.00  0.00           H  
ATOM   5808 2HB  LYS A 376     -15.531   2.763  21.468  1.00  0.00           H  
ATOM   5809 1HG  LYS A 376     -14.311   0.566  21.242  1.00  0.00           H  
ATOM   5810 2HG  LYS A 376     -15.834  -0.273  21.480  1.00  0.00           H  
ATOM   5811 1HD  LYS A 376     -16.735   0.998  19.465  1.00  0.00           H  
ATOM   5812 2HD  LYS A 376     -15.088   1.554  19.188  1.00  0.00           H  
ATOM   5813 1HE  LYS A 376     -14.307  -0.801  19.072  1.00  0.00           H  
ATOM   5814 2HE  LYS A 376     -15.971  -1.345  19.316  1.00  0.00           H  
ATOM   5815 1HZ  LYS A 376     -15.357  -1.358  17.027  1.00  0.00           H  
ATOM   5816 2HZ  LYS A 376     -16.584  -0.242  17.237  1.00  0.00           H  
ATOM   5817 3HZ  LYS A 376     -14.996   0.245  17.073  1.00  0.00           H  
ATOM   5818  N   SER A 377     -15.068  -0.525  24.036  1.00  0.00           N  
ATOM   5819  CA  SER A 377     -15.322  -1.867  24.532  1.00  0.00           C  
ATOM   5820  C   SER A 377     -15.076  -2.011  26.029  1.00  0.00           C  
ATOM   5821  O   SER A 377     -15.254  -3.097  26.579  1.00  0.00           O  
ATOM   5822  CB  SER A 377     -14.484  -2.874  23.761  1.00  0.00           C  
ATOM   5823  OG  SER A 377     -13.109  -2.705  24.001  1.00  0.00           O  
ATOM   5824  H   SER A 377     -14.132  -0.338  23.671  1.00  0.00           H  
ATOM   5825  HA  SER A 377     -16.367  -2.101  24.353  1.00  0.00           H  
ATOM   5826 1HB  SER A 377     -14.783  -3.882  24.041  1.00  0.00           H  
ATOM   5827 2HB  SER A 377     -14.681  -2.758  22.695  1.00  0.00           H  
ATOM   5828  HG  SER A 377     -12.889  -1.781  23.742  1.00  0.00           H  
ATOM   5829  N   GLY A 378     -14.693  -0.924  26.707  1.00  0.00           N  
ATOM   5830  CA  GLY A 378     -14.381  -0.962  28.135  1.00  0.00           C  
ATOM   5831  C   GLY A 378     -15.507  -1.533  29.003  1.00  0.00           C  
ATOM   5832  O   GLY A 378     -15.243  -2.144  30.036  1.00  0.00           O  
ATOM   5833  H   GLY A 378     -14.577  -0.036  26.222  1.00  0.00           H  
ATOM   5834 1HA  GLY A 378     -13.477  -1.552  28.285  1.00  0.00           H  
ATOM   5835 2HA  GLY A 378     -14.149   0.050  28.466  1.00  0.00           H  
ATOM   5836  N   LYS A 379     -16.763  -1.348  28.590  1.00  0.00           N  
ATOM   5837  CA  LYS A 379     -17.898  -1.875  29.347  1.00  0.00           C  
ATOM   5838  C   LYS A 379     -18.282  -3.307  28.954  1.00  0.00           C  
ATOM   5839  O   LYS A 379     -19.207  -3.876  29.534  1.00  0.00           O  
ATOM   5840  CB  LYS A 379     -19.123  -0.979  29.194  1.00  0.00           C  
ATOM   5841  CG  LYS A 379     -18.999   0.402  29.815  1.00  0.00           C  
ATOM   5842  CD  LYS A 379     -20.300   1.153  29.646  1.00  0.00           C  
ATOM   5843  CE  LYS A 379     -20.294   2.514  30.296  1.00  0.00           C  
ATOM   5844  NZ  LYS A 379     -21.604   3.194  30.103  1.00  0.00           N  
ATOM   5845  H   LYS A 379     -16.923  -0.831  27.737  1.00  0.00           H  
ATOM   5846  HA  LYS A 379     -17.621  -1.892  30.401  1.00  0.00           H  
ATOM   5847 1HB  LYS A 379     -19.340  -0.845  28.133  1.00  0.00           H  
ATOM   5848 2HB  LYS A 379     -19.992  -1.469  29.640  1.00  0.00           H  
ATOM   5849 1HG  LYS A 379     -18.769   0.311  30.876  1.00  0.00           H  
ATOM   5850 2HG  LYS A 379     -18.198   0.954  29.326  1.00  0.00           H  
ATOM   5851 1HD  LYS A 379     -20.499   1.280  28.588  1.00  0.00           H  
ATOM   5852 2HD  LYS A 379     -21.116   0.565  30.072  1.00  0.00           H  
ATOM   5853 1HE  LYS A 379     -20.106   2.403  31.362  1.00  0.00           H  
ATOM   5854 2HE  LYS A 379     -19.507   3.126  29.858  1.00  0.00           H  
ATOM   5855 1HZ  LYS A 379     -21.591   4.100  30.546  1.00  0.00           H  
ATOM   5856 2HZ  LYS A 379     -21.786   3.303  29.114  1.00  0.00           H  
ATOM   5857 3HZ  LYS A 379     -22.338   2.624  30.510  1.00  0.00           H  
ATOM   5858  N   SER A 380     -17.623  -3.860  27.930  1.00  0.00           N  
ATOM   5859  CA  SER A 380     -17.915  -5.197  27.407  1.00  0.00           C  
ATOM   5860  C   SER A 380     -19.402  -5.435  27.113  1.00  0.00           C  
ATOM   5861  O   SER A 380     -19.937  -6.502  27.418  1.00  0.00           O  
ATOM   5862  CB  SER A 380     -17.404  -6.258  28.366  1.00  0.00           C  
ATOM   5863  OG  SER A 380     -16.006  -6.182  28.515  1.00  0.00           O  
ATOM   5864  H   SER A 380     -16.844  -3.362  27.508  1.00  0.00           H  
ATOM   5865  HA  SER A 380     -17.369  -5.307  26.469  1.00  0.00           H  
ATOM   5866 1HB  SER A 380     -17.882  -6.133  29.336  1.00  0.00           H  
ATOM   5867 2HB  SER A 380     -17.679  -7.242  27.993  1.00  0.00           H  
ATOM   5868  HG  SER A 380     -15.811  -5.289  28.822  1.00  0.00           H  
ATOM   5869  N   LYS A 381     -20.057  -4.451  26.494  1.00  0.00           N  
ATOM   5870  CA  LYS A 381     -21.475  -4.542  26.161  1.00  0.00           C  
ATOM   5871  C   LYS A 381     -21.754  -3.992  24.771  1.00  0.00           C  
ATOM   5872  O   LYS A 381     -21.472  -2.829  24.487  1.00  0.00           O  
ATOM   5873  CB  LYS A 381     -22.286  -3.799  27.225  1.00  0.00           C  
ATOM   5874  CG  LYS A 381     -23.799  -3.815  27.050  1.00  0.00           C  
ATOM   5875  CD  LYS A 381     -24.463  -3.127  28.242  1.00  0.00           C  
ATOM   5876  CE  LYS A 381     -25.960  -2.995  28.074  1.00  0.00           C  
ATOM   5877  NZ  LYS A 381     -26.585  -2.322  29.251  1.00  0.00           N  
ATOM   5878  H   LYS A 381     -19.552  -3.610  26.267  1.00  0.00           H  
ATOM   5879  HA  LYS A 381     -21.767  -5.592  26.171  1.00  0.00           H  
ATOM   5880 1HB  LYS A 381     -22.068  -4.238  28.203  1.00  0.00           H  
ATOM   5881 2HB  LYS A 381     -21.967  -2.763  27.272  1.00  0.00           H  
ATOM   5882 1HG  LYS A 381     -24.069  -3.286  26.137  1.00  0.00           H  
ATOM   5883 2HG  LYS A 381     -24.153  -4.842  26.978  1.00  0.00           H  
ATOM   5884 1HD  LYS A 381     -24.260  -3.701  29.144  1.00  0.00           H  
ATOM   5885 2HD  LYS A 381     -24.039  -2.139  28.373  1.00  0.00           H  
ATOM   5886 1HE  LYS A 381     -26.167  -2.406  27.180  1.00  0.00           H  
ATOM   5887 2HE  LYS A 381     -26.399  -3.985  27.956  1.00  0.00           H  
ATOM   5888 1HZ  LYS A 381     -27.578  -2.249  29.107  1.00  0.00           H  
ATOM   5889 2HZ  LYS A 381     -26.403  -2.866  30.079  1.00  0.00           H  
ATOM   5890 3HZ  LYS A 381     -26.198  -1.390  29.375  1.00  0.00           H  
ATOM   5891  N   GLY A 382     -22.365  -4.814  23.921  1.00  0.00           N  
ATOM   5892  CA  GLY A 382     -22.635  -4.452  22.528  1.00  0.00           C  
ATOM   5893  C   GLY A 382     -23.343  -3.112  22.365  1.00  0.00           C  
ATOM   5894  O   GLY A 382     -22.888  -2.252  21.611  1.00  0.00           O  
ATOM   5895  H   GLY A 382     -22.601  -5.746  24.238  1.00  0.00           H  
ATOM   5896 1HA  GLY A 382     -21.692  -4.426  21.982  1.00  0.00           H  
ATOM   5897 2HA  GLY A 382     -23.238  -5.235  22.068  1.00  0.00           H  
ATOM   5898  N   LYS A 383     -24.469  -2.932  23.044  1.00  0.00           N  
ATOM   5899  CA  LYS A 383     -25.217  -1.689  22.887  1.00  0.00           C  
ATOM   5900  C   LYS A 383     -24.417  -0.473  23.357  1.00  0.00           C  
ATOM   5901  O   LYS A 383     -24.463   0.588  22.728  1.00  0.00           O  
ATOM   5902  CB  LYS A 383     -26.549  -1.797  23.612  1.00  0.00           C  
ATOM   5903  CG  LYS A 383     -27.477  -2.784  22.929  1.00  0.00           C  
ATOM   5904  CD  LYS A 383     -28.825  -2.922  23.603  1.00  0.00           C  
ATOM   5905  CE  LYS A 383     -29.629  -4.014  22.904  1.00  0.00           C  
ATOM   5906  NZ  LYS A 383     -31.003  -4.135  23.415  1.00  0.00           N  
ATOM   5907  H   LYS A 383     -24.809  -3.660  23.654  1.00  0.00           H  
ATOM   5908  HA  LYS A 383     -25.428  -1.550  21.824  1.00  0.00           H  
ATOM   5909 1HB  LYS A 383     -26.386  -2.120  24.638  1.00  0.00           H  
ATOM   5910 2HB  LYS A 383     -27.035  -0.824  23.639  1.00  0.00           H  
ATOM   5911 1HG  LYS A 383     -27.643  -2.444  21.901  1.00  0.00           H  
ATOM   5912 2HG  LYS A 383     -26.998  -3.760  22.891  1.00  0.00           H  
ATOM   5913 1HD  LYS A 383     -28.697  -3.182  24.653  1.00  0.00           H  
ATOM   5914 2HD  LYS A 383     -29.374  -1.982  23.536  1.00  0.00           H  
ATOM   5915 1HE  LYS A 383     -29.669  -3.804  21.840  1.00  0.00           H  
ATOM   5916 2HE  LYS A 383     -29.126  -4.970  23.049  1.00  0.00           H  
ATOM   5917 1HZ  LYS A 383     -31.441  -4.881  22.863  1.00  0.00           H  
ATOM   5918 2HZ  LYS A 383     -31.016  -4.361  24.388  1.00  0.00           H  
ATOM   5919 3HZ  LYS A 383     -31.513  -3.248  23.247  1.00  0.00           H  
ATOM   5920  N   ASP A 384     -23.630  -0.619  24.425  1.00  0.00           N  
ATOM   5921  CA  ASP A 384     -22.850   0.524  24.870  1.00  0.00           C  
ATOM   5922  C   ASP A 384     -21.752   0.827  23.864  1.00  0.00           C  
ATOM   5923  O   ASP A 384     -21.469   1.997  23.601  1.00  0.00           O  
ATOM   5924  CB  ASP A 384     -22.273   0.333  26.262  1.00  0.00           C  
ATOM   5925  CG  ASP A 384     -23.354   0.412  27.352  1.00  0.00           C  
ATOM   5926  OD1 ASP A 384     -24.466   0.792  27.049  1.00  0.00           O  
ATOM   5927  OD2 ASP A 384     -23.051   0.128  28.490  1.00  0.00           O  
ATOM   5928  H   ASP A 384     -23.569  -1.503  24.906  1.00  0.00           H  
ATOM   5929  HA  ASP A 384     -23.509   1.391  24.911  1.00  0.00           H  
ATOM   5930 1HB  ASP A 384     -21.774  -0.632  26.313  1.00  0.00           H  
ATOM   5931 2HB  ASP A 384     -21.524   1.097  26.442  1.00  0.00           H  
ATOM   5932  N   VAL A 385     -21.183  -0.217  23.252  1.00  0.00           N  
ATOM   5933  CA  VAL A 385     -20.170  -0.013  22.227  1.00  0.00           C  
ATOM   5934  C   VAL A 385     -20.749   0.759  21.066  1.00  0.00           C  
ATOM   5935  O   VAL A 385     -20.145   1.716  20.588  1.00  0.00           O  
ATOM   5936  CB  VAL A 385     -19.629  -1.346  21.679  1.00  0.00           C  
ATOM   5937  CG1 VAL A 385     -18.803  -1.076  20.472  1.00  0.00           C  
ATOM   5938  CG2 VAL A 385     -18.762  -2.013  22.703  1.00  0.00           C  
ATOM   5939  H   VAL A 385     -21.441  -1.165  23.520  1.00  0.00           H  
ATOM   5940  HA  VAL A 385     -19.343   0.550  22.661  1.00  0.00           H  
ATOM   5941  HB  VAL A 385     -20.455  -1.990  21.407  1.00  0.00           H  
ATOM   5942 1HG1 VAL A 385     -18.411  -2.010  20.080  1.00  0.00           H  
ATOM   5943 2HG1 VAL A 385     -19.408  -0.586  19.705  1.00  0.00           H  
ATOM   5944 3HG1 VAL A 385     -18.009  -0.438  20.761  1.00  0.00           H  
ATOM   5945 1HG2 VAL A 385     -18.376  -2.947  22.304  1.00  0.00           H  
ATOM   5946 2HG2 VAL A 385     -17.955  -1.354  22.924  1.00  0.00           H  
ATOM   5947 3HG2 VAL A 385     -19.327  -2.208  23.599  1.00  0.00           H  
ATOM   5948  N   ASN A 386     -21.943   0.367  20.630  1.00  0.00           N  
ATOM   5949  CA  ASN A 386     -22.575   1.038  19.506  1.00  0.00           C  
ATOM   5950  C   ASN A 386     -22.846   2.510  19.835  1.00  0.00           C  
ATOM   5951  O   ASN A 386     -22.650   3.401  18.993  1.00  0.00           O  
ATOM   5952  CB  ASN A 386     -23.864   0.327  19.171  1.00  0.00           C  
ATOM   5953  CG  ASN A 386     -23.662  -1.026  18.537  1.00  0.00           C  
ATOM   5954  OD1 ASN A 386     -22.606  -1.373  17.993  1.00  0.00           O  
ATOM   5955  ND2 ASN A 386     -24.697  -1.809  18.612  1.00  0.00           N  
ATOM   5956  H   ASN A 386     -22.399  -0.435  21.066  1.00  0.00           H  
ATOM   5957  HA  ASN A 386     -21.900   1.000  18.651  1.00  0.00           H  
ATOM   5958 1HB  ASN A 386     -24.444   0.195  20.083  1.00  0.00           H  
ATOM   5959 2HB  ASN A 386     -24.457   0.940  18.503  1.00  0.00           H  
ATOM   5960 1HD2 ASN A 386     -24.662  -2.730  18.235  1.00  0.00           H  
ATOM   5961 2HD2 ASN A 386     -25.537  -1.454  19.061  1.00  0.00           H  
ATOM   5962  N   LEU A 387     -23.247   2.788  21.076  1.00  0.00           N  
ATOM   5963  CA  LEU A 387     -23.511   4.162  21.466  1.00  0.00           C  
ATOM   5964  C   LEU A 387     -22.188   4.921  21.500  1.00  0.00           C  
ATOM   5965  O   LEU A 387     -22.107   6.077  21.073  1.00  0.00           O  
ATOM   5966  CB  LEU A 387     -24.229   4.226  22.815  1.00  0.00           C  
ATOM   5967  CG  LEU A 387     -24.680   5.626  23.250  1.00  0.00           C  
ATOM   5968  CD1 LEU A 387     -25.614   6.215  22.168  1.00  0.00           C  
ATOM   5969  CD2 LEU A 387     -25.422   5.514  24.580  1.00  0.00           C  
ATOM   5970  H   LEU A 387     -23.415   2.028  21.742  1.00  0.00           H  
ATOM   5971  HA  LEU A 387     -24.155   4.619  20.717  1.00  0.00           H  
ATOM   5972 1HB  LEU A 387     -25.086   3.580  22.794  1.00  0.00           H  
ATOM   5973 2HB  LEU A 387     -23.545   3.845  23.578  1.00  0.00           H  
ATOM   5974  HG  LEU A 387     -23.816   6.280  23.360  1.00  0.00           H  
ATOM   5975 1HD1 LEU A 387     -25.947   7.208  22.470  1.00  0.00           H  
ATOM   5976 2HD1 LEU A 387     -25.086   6.288  21.217  1.00  0.00           H  
ATOM   5977 3HD1 LEU A 387     -26.481   5.572  22.044  1.00  0.00           H  
ATOM   5978 1HD2 LEU A 387     -25.759   6.505  24.893  1.00  0.00           H  
ATOM   5979 2HD2 LEU A 387     -26.287   4.860  24.456  1.00  0.00           H  
ATOM   5980 3HD2 LEU A 387     -24.755   5.096  25.333  1.00  0.00           H  
ATOM   5981  N   ALA A 388     -21.142   4.275  22.015  1.00  0.00           N  
ATOM   5982  CA  ALA A 388     -19.833   4.886  22.062  1.00  0.00           C  
ATOM   5983  C   ALA A 388     -19.360   5.228  20.658  1.00  0.00           C  
ATOM   5984  O   ALA A 388     -18.817   6.302  20.453  1.00  0.00           O  
ATOM   5985  CB  ALA A 388     -18.842   3.970  22.742  1.00  0.00           C  
ATOM   5986  H   ALA A 388     -21.258   3.333  22.385  1.00  0.00           H  
ATOM   5987  HA  ALA A 388     -19.912   5.814  22.631  1.00  0.00           H  
ATOM   5988 1HB  ALA A 388     -17.866   4.445  22.785  1.00  0.00           H  
ATOM   5989 2HB  ALA A 388     -19.186   3.743  23.750  1.00  0.00           H  
ATOM   5990 3HB  ALA A 388     -18.779   3.059  22.178  1.00  0.00           H  
ATOM   5991  N   GLU A 389     -19.617   4.353  19.671  1.00  0.00           N  
ATOM   5992  CA  GLU A 389     -19.209   4.661  18.299  1.00  0.00           C  
ATOM   5993  C   GLU A 389     -19.924   5.914  17.815  1.00  0.00           C  
ATOM   5994  O   GLU A 389     -19.344   6.739  17.094  1.00  0.00           O  
ATOM   5995  CB  GLU A 389     -19.499   3.508  17.337  1.00  0.00           C  
ATOM   5996  CG  GLU A 389     -18.616   2.286  17.508  1.00  0.00           C  
ATOM   5997  CD  GLU A 389     -19.013   1.179  16.577  1.00  0.00           C  
ATOM   5998  OE1 GLU A 389     -20.057   1.320  15.941  1.00  0.00           O  
ATOM   5999  OE2 GLU A 389     -18.279   0.196  16.477  1.00  0.00           O  
ATOM   6000  H   GLU A 389     -20.056   3.460  19.891  1.00  0.00           H  
ATOM   6001  HA  GLU A 389     -18.139   4.840  18.292  1.00  0.00           H  
ATOM   6002 1HB  GLU A 389     -20.531   3.190  17.459  1.00  0.00           H  
ATOM   6003 2HB  GLU A 389     -19.383   3.858  16.312  1.00  0.00           H  
ATOM   6004 1HG  GLU A 389     -17.578   2.563  17.319  1.00  0.00           H  
ATOM   6005 2HG  GLU A 389     -18.697   1.942  18.531  1.00  0.00           H  
ATOM   6006  N   PHE A 390     -21.189   6.068  18.218  1.00  0.00           N  
ATOM   6007  CA  PHE A 390     -21.942   7.243  17.828  1.00  0.00           C  
ATOM   6008  C   PHE A 390     -21.141   8.458  18.310  1.00  0.00           C  
ATOM   6009  O   PHE A 390     -20.907   9.412  17.559  1.00  0.00           O  
ATOM   6010  CB  PHE A 390     -23.356   7.239  18.416  1.00  0.00           C  
ATOM   6011  CG  PHE A 390     -24.191   8.340  17.899  1.00  0.00           C  
ATOM   6012  CD1 PHE A 390     -24.880   8.181  16.701  1.00  0.00           C  
ATOM   6013  CD2 PHE A 390     -24.276   9.537  18.557  1.00  0.00           C  
ATOM   6014  CE1 PHE A 390     -25.628   9.195  16.180  1.00  0.00           C  
ATOM   6015  CE2 PHE A 390     -25.019  10.545  18.031  1.00  0.00           C  
ATOM   6016  CZ  PHE A 390     -25.689  10.373  16.834  1.00  0.00           C  
ATOM   6017  H   PHE A 390     -21.632   5.337  18.780  1.00  0.00           H  
ATOM   6018  HA  PHE A 390     -22.040   7.280  16.762  1.00  0.00           H  
ATOM   6019 1HB  PHE A 390     -23.848   6.289  18.204  1.00  0.00           H  
ATOM   6020 2HB  PHE A 390     -23.311   7.350  19.487  1.00  0.00           H  
ATOM   6021  HD1 PHE A 390     -24.819   7.235  16.180  1.00  0.00           H  
ATOM   6022  HD2 PHE A 390     -23.739   9.680  19.498  1.00  0.00           H  
ATOM   6023  HE1 PHE A 390     -26.166   9.061  15.243  1.00  0.00           H  
ATOM   6024  HE2 PHE A 390     -25.080  11.498  18.554  1.00  0.00           H  
ATOM   6025  HZ  PHE A 390     -26.264  11.197  16.425  1.00  0.00           H  
ATOM   6026  N   ALA A 391     -20.714   8.412  19.582  1.00  0.00           N  
ATOM   6027  CA  ALA A 391     -19.907   9.479  20.184  1.00  0.00           C  
ATOM   6028  C   ALA A 391     -18.527   9.661  19.509  1.00  0.00           C  
ATOM   6029  O   ALA A 391     -18.093  10.793  19.289  1.00  0.00           O  
ATOM   6030  CB  ALA A 391     -19.708   9.203  21.665  1.00  0.00           C  
ATOM   6031  H   ALA A 391     -20.964   7.591  20.142  1.00  0.00           H  
ATOM   6032  HA  ALA A 391     -20.461  10.410  20.074  1.00  0.00           H  
ATOM   6033 1HB  ALA A 391     -19.151  10.023  22.113  1.00  0.00           H  
ATOM   6034 2HB  ALA A 391     -20.679   9.115  22.147  1.00  0.00           H  
ATOM   6035 3HB  ALA A 391     -19.158   8.285  21.799  1.00  0.00           H  
ATOM   6036  N   VAL A 392     -17.873   8.559  19.113  1.00  0.00           N  
ATOM   6037  CA  VAL A 392     -16.539   8.587  18.485  1.00  0.00           C  
ATOM   6038  C   VAL A 392     -16.529   9.420  17.222  1.00  0.00           C  
ATOM   6039  O   VAL A 392     -15.620  10.207  16.982  1.00  0.00           O  
ATOM   6040  CB  VAL A 392     -16.067   7.148  18.130  1.00  0.00           C  
ATOM   6041  CG1 VAL A 392     -14.843   7.170  17.250  1.00  0.00           C  
ATOM   6042  CG2 VAL A 392     -15.699   6.389  19.407  1.00  0.00           C  
ATOM   6043  H   VAL A 392     -18.300   7.658  19.319  1.00  0.00           H  
ATOM   6044  HA  VAL A 392     -15.837   9.020  19.196  1.00  0.00           H  
ATOM   6045  HB  VAL A 392     -16.858   6.646  17.592  1.00  0.00           H  
ATOM   6046 1HG1 VAL A 392     -14.551   6.147  17.012  1.00  0.00           H  
ATOM   6047 2HG1 VAL A 392     -15.065   7.703  16.330  1.00  0.00           H  
ATOM   6048 3HG1 VAL A 392     -14.049   7.650  17.768  1.00  0.00           H  
ATOM   6049 1HG2 VAL A 392     -15.377   5.381  19.147  1.00  0.00           H  
ATOM   6050 2HG2 VAL A 392     -14.891   6.908  19.910  1.00  0.00           H  
ATOM   6051 3HG2 VAL A 392     -16.535   6.333  20.061  1.00  0.00           H  
ATOM   6052  N   ALA A 393     -17.560   9.262  16.425  1.00  0.00           N  
ATOM   6053  CA  ALA A 393     -17.694   9.995  15.178  1.00  0.00           C  
ATOM   6054  C   ALA A 393     -18.241  11.389  15.369  1.00  0.00           C  
ATOM   6055  O   ALA A 393     -18.481  12.085  14.388  1.00  0.00           O  
ATOM   6056  CB  ALA A 393     -18.609   9.260  14.253  1.00  0.00           C  
ATOM   6057  H   ALA A 393     -18.274   8.575  16.690  1.00  0.00           H  
ATOM   6058  HA  ALA A 393     -16.717  10.090  14.735  1.00  0.00           H  
ATOM   6059 1HB  ALA A 393     -18.698   9.794  13.314  1.00  0.00           H  
ATOM   6060 2HB  ALA A 393     -18.218   8.264  14.079  1.00  0.00           H  
ATOM   6061 3HB  ALA A 393     -19.572   9.211  14.742  1.00  0.00           H  
ATOM   6062  N   ALA A 394     -18.502  11.790  16.616  1.00  0.00           N  
ATOM   6063  CA  ALA A 394     -19.159  13.049  16.914  1.00  0.00           C  
ATOM   6064  C   ALA A 394     -20.508  13.051  16.274  1.00  0.00           C  
ATOM   6065  O   ALA A 394     -20.919  14.064  15.722  1.00  0.00           O  
ATOM   6066  CB  ALA A 394     -18.388  14.264  16.417  1.00  0.00           C  
ATOM   6067  H   ALA A 394     -18.252  11.202  17.408  1.00  0.00           H  
ATOM   6068  HA  ALA A 394     -19.286  13.118  17.996  1.00  0.00           H  
ATOM   6069 1HB  ALA A 394     -18.949  15.157  16.676  1.00  0.00           H  
ATOM   6070 2HB  ALA A 394     -17.457  14.288  16.882  1.00  0.00           H  
ATOM   6071 3HB  ALA A 394     -18.255  14.235  15.351  1.00  0.00           H  
ATOM   6072  N   GLY A 395     -21.238  11.950  16.403  1.00  0.00           N  
ATOM   6073  CA  GLY A 395     -22.558  11.840  15.824  1.00  0.00           C  
ATOM   6074  C   GLY A 395     -23.487  12.956  16.284  1.00  0.00           C  
ATOM   6075  O   GLY A 395     -24.348  13.387  15.521  1.00  0.00           O  
ATOM   6076  H   GLY A 395     -20.869  11.133  16.891  1.00  0.00           H  
ATOM   6077 1HA  GLY A 395     -22.461  11.886  14.746  1.00  0.00           H  
ATOM   6078 2HA  GLY A 395     -22.974  10.867  16.067  1.00  0.00           H  
ATOM   6079  N   ASP A 396     -23.240  13.502  17.484  1.00  0.00           N  
ATOM   6080  CA  ASP A 396     -23.999  14.606  18.080  1.00  0.00           C  
ATOM   6081  C   ASP A 396     -23.962  15.877  17.206  1.00  0.00           C  
ATOM   6082  O   ASP A 396     -24.791  16.792  17.367  1.00  0.00           O  
ATOM   6083  CB  ASP A 396     -23.397  14.933  19.452  1.00  0.00           C  
ATOM   6084  CG  ASP A 396     -23.671  13.857  20.502  1.00  0.00           C  
ATOM   6085  OD1 ASP A 396     -24.502  13.020  20.259  1.00  0.00           O  
ATOM   6086  OD2 ASP A 396     -23.030  13.870  21.522  1.00  0.00           O  
ATOM   6087  H   ASP A 396     -22.493  13.095  18.028  1.00  0.00           H  
ATOM   6088  HA  ASP A 396     -25.037  14.291  18.191  1.00  0.00           H  
ATOM   6089 1HB  ASP A 396     -22.317  15.054  19.349  1.00  0.00           H  
ATOM   6090 2HB  ASP A 396     -23.789  15.884  19.807  1.00  0.00           H  
ATOM   6091  N   GLN A 397     -22.932  15.954  16.352  1.00  0.00           N  
ATOM   6092  CA  GLN A 397     -22.694  17.050  15.430  1.00  0.00           C  
ATOM   6093  C   GLN A 397     -22.767  16.568  13.955  1.00  0.00           C  
ATOM   6094  O   GLN A 397     -23.218  17.301  13.071  1.00  0.00           O  
ATOM   6095  CB  GLN A 397     -21.311  17.635  15.741  1.00  0.00           C  
ATOM   6096  CG  GLN A 397     -20.919  18.899  15.031  1.00  0.00           C  
ATOM   6097  CD  GLN A 397     -19.520  19.386  15.491  1.00  0.00           C  
ATOM   6098  OE1 GLN A 397     -18.564  18.592  15.690  1.00  0.00           O  
ATOM   6099  NE2 GLN A 397     -19.403  20.700  15.661  1.00  0.00           N  
ATOM   6100  H   GLN A 397     -22.290  15.172  16.302  1.00  0.00           H  
ATOM   6101  HA  GLN A 397     -23.461  17.808  15.582  1.00  0.00           H  
ATOM   6102 1HB  GLN A 397     -21.253  17.830  16.788  1.00  0.00           H  
ATOM   6103 2HB  GLN A 397     -20.554  16.883  15.512  1.00  0.00           H  
ATOM   6104 1HG  GLN A 397     -20.920  18.751  13.971  1.00  0.00           H  
ATOM   6105 2HG  GLN A 397     -21.643  19.671  15.293  1.00  0.00           H  
ATOM   6106 1HE2 GLN A 397     -18.537  21.102  15.952  1.00  0.00           H  
ATOM   6107 2HE2 GLN A 397     -20.189  21.296  15.490  1.00  0.00           H  
ATOM   6108  N   MET A 398     -22.247  15.353  13.704  1.00  0.00           N  
ATOM   6109  CA  MET A 398     -22.072  14.758  12.371  1.00  0.00           C  
ATOM   6110  C   MET A 398     -23.240  13.936  11.799  1.00  0.00           C  
ATOM   6111  O   MET A 398     -23.414  13.899  10.579  1.00  0.00           O  
ATOM   6112  CB  MET A 398     -20.840  13.854  12.384  1.00  0.00           C  
ATOM   6113  CG  MET A 398     -19.514  14.552  12.618  1.00  0.00           C  
ATOM   6114  SD  MET A 398     -19.057  15.745  11.375  1.00  0.00           S  
ATOM   6115  CE  MET A 398     -19.475  17.276  12.098  1.00  0.00           C  
ATOM   6116  H   MET A 398     -21.917  14.816  14.488  1.00  0.00           H  
ATOM   6117  HA  MET A 398     -21.890  15.577  11.677  1.00  0.00           H  
ATOM   6118 1HB  MET A 398     -20.948  13.110  13.171  1.00  0.00           H  
ATOM   6119 2HB  MET A 398     -20.774  13.316  11.438  1.00  0.00           H  
ATOM   6120 1HG  MET A 398     -19.561  15.062  13.578  1.00  0.00           H  
ATOM   6121 2HG  MET A 398     -18.733  13.811  12.675  1.00  0.00           H  
ATOM   6122 1HE  MET A 398     -19.212  18.083  11.410  1.00  0.00           H  
ATOM   6123 2HE  MET A 398     -20.538  17.296  12.289  1.00  0.00           H  
ATOM   6124 3HE  MET A 398     -18.926  17.400  13.031  1.00  0.00           H  
ATOM   6125  N   LEU A 399     -23.996  13.218  12.639  1.00  0.00           N  
ATOM   6126  CA  LEU A 399     -25.068  12.362  12.128  1.00  0.00           C  
ATOM   6127  C   LEU A 399     -26.400  13.032  12.351  1.00  0.00           C  
ATOM   6128  O   LEU A 399     -27.286  12.970  11.505  1.00  0.00           O  
ATOM   6129  CB  LEU A 399     -25.095  10.972  12.784  1.00  0.00           C  
ATOM   6130  CG  LEU A 399     -24.211   9.877  12.147  1.00  0.00           C  
ATOM   6131  CD1 LEU A 399     -22.746  10.122  12.431  1.00  0.00           C  
ATOM   6132  CD2 LEU A 399     -24.664   8.521  12.659  1.00  0.00           C  
ATOM   6133  H   LEU A 399     -23.875  13.293  13.642  1.00  0.00           H  
ATOM   6134  HA  LEU A 399     -24.930  12.236  11.061  1.00  0.00           H  
ATOM   6135 1HB  LEU A 399     -24.803  11.081  13.825  1.00  0.00           H  
ATOM   6136 2HB  LEU A 399     -26.114  10.610  12.756  1.00  0.00           H  
ATOM   6137  HG  LEU A 399     -24.333   9.913  11.075  1.00  0.00           H  
ATOM   6138 1HD1 LEU A 399     -22.160   9.348  11.966  1.00  0.00           H  
ATOM   6139 2HD1 LEU A 399     -22.446  11.087  12.038  1.00  0.00           H  
ATOM   6140 3HD1 LEU A 399     -22.579  10.088  13.488  1.00  0.00           H  
ATOM   6141 1HD2 LEU A 399     -24.077   7.754  12.186  1.00  0.00           H  
ATOM   6142 2HD2 LEU A 399     -24.521   8.474  13.722  1.00  0.00           H  
ATOM   6143 3HD2 LEU A 399     -25.715   8.362  12.427  1.00  0.00           H  
ATOM   6144  N   TYR A 400     -26.545  13.640  13.519  1.00  0.00           N  
ATOM   6145  CA  TYR A 400     -27.738  14.389  13.896  1.00  0.00           C  
ATOM   6146  C   TYR A 400     -27.355  15.622  14.671  1.00  0.00           C  
ATOM   6147  O   TYR A 400     -26.241  15.713  15.159  1.00  0.00           O  
ATOM   6148  CB  TYR A 400     -28.710  13.567  14.698  1.00  0.00           C  
ATOM   6149  CG  TYR A 400     -29.196  12.424  13.979  1.00  0.00           C  
ATOM   6150  CD1 TYR A 400     -28.600  11.204  14.134  1.00  0.00           C  
ATOM   6151  CD2 TYR A 400     -30.223  12.599  13.091  1.00  0.00           C  
ATOM   6152  CE1 TYR A 400     -29.044  10.166  13.419  1.00  0.00           C  
ATOM   6153  CE2 TYR A 400     -30.662  11.557  12.378  1.00  0.00           C  
ATOM   6154  CZ  TYR A 400     -30.083  10.352  12.545  1.00  0.00           C  
ATOM   6155  OH  TYR A 400     -30.515   9.335  11.845  1.00  0.00           O  
ATOM   6156  H   TYR A 400     -25.770  13.605  14.180  1.00  0.00           H  
ATOM   6157  HA  TYR A 400     -28.245  14.721  12.989  1.00  0.00           H  
ATOM   6158 1HB  TYR A 400     -28.242  13.234  15.620  1.00  0.00           H  
ATOM   6159 2HB  TYR A 400     -29.528  14.173  14.945  1.00  0.00           H  
ATOM   6160  HD1 TYR A 400     -27.777  11.080  14.822  1.00  0.00           H  
ATOM   6161  HD2 TYR A 400     -30.673  13.583  12.955  1.00  0.00           H  
ATOM   6162  HE1 TYR A 400     -28.577   9.201  13.526  1.00  0.00           H  
ATOM   6163  HE2 TYR A 400     -31.468  11.680  11.664  1.00  0.00           H  
ATOM   6164  HH  TYR A 400     -30.814   9.634  10.959  1.00  0.00           H  
ATOM   6165  N   ARG A 401     -28.267  16.567  14.815  1.00  0.00           N  
ATOM   6166  CA  ARG A 401     -27.975  17.703  15.672  1.00  0.00           C  
ATOM   6167  C   ARG A 401     -28.566  17.477  17.064  1.00  0.00           C  
ATOM   6168  O   ARG A 401     -29.779  17.612  17.250  1.00  0.00           O  
ATOM   6169  CB  ARG A 401     -28.530  18.984  15.081  1.00  0.00           C  
ATOM   6170  CG  ARG A 401     -27.921  19.372  13.740  1.00  0.00           C  
ATOM   6171  CD  ARG A 401     -28.500  20.640  13.226  1.00  0.00           C  
ATOM   6172  NE  ARG A 401     -28.110  21.777  14.050  1.00  0.00           N  
ATOM   6173  CZ  ARG A 401     -26.971  22.479  13.900  1.00  0.00           C  
ATOM   6174  NH1 ARG A 401     -26.115  22.168  12.942  1.00  0.00           N  
ATOM   6175  NH2 ARG A 401     -26.718  23.480  14.722  1.00  0.00           N  
ATOM   6176  H   ARG A 401     -29.165  16.483  14.362  1.00  0.00           H  
ATOM   6177  HA  ARG A 401     -26.891  17.806  15.766  1.00  0.00           H  
ATOM   6178 1HB  ARG A 401     -29.606  18.890  14.948  1.00  0.00           H  
ATOM   6179 2HB  ARG A 401     -28.355  19.809  15.776  1.00  0.00           H  
ATOM   6180 1HG  ARG A 401     -26.844  19.503  13.857  1.00  0.00           H  
ATOM   6181 2HG  ARG A 401     -28.112  18.583  13.008  1.00  0.00           H  
ATOM   6182 1HD  ARG A 401     -28.148  20.815  12.209  1.00  0.00           H  
ATOM   6183 2HD  ARG A 401     -29.587  20.572  13.230  1.00  0.00           H  
ATOM   6184  HE  ARG A 401     -28.730  22.057  14.806  1.00  0.00           H  
ATOM   6185 1HH1 ARG A 401     -26.311  21.397  12.315  1.00  0.00           H  
ATOM   6186 2HH1 ARG A 401     -25.263  22.699  12.836  1.00  0.00           H  
ATOM   6187 1HH2 ARG A 401     -27.385  23.696  15.482  1.00  0.00           H  
ATOM   6188 2HH2 ARG A 401     -25.870  24.013  14.633  1.00  0.00           H  
ATOM   6189  N   SER A 402     -27.690  17.209  18.048  1.00  0.00           N  
ATOM   6190  CA  SER A 402     -28.066  16.893  19.439  1.00  0.00           C  
ATOM   6191  C   SER A 402     -28.818  18.024  20.152  1.00  0.00           C  
ATOM   6192  O   SER A 402     -29.425  17.821  21.203  1.00  0.00           O  
ATOM   6193  CB  SER A 402     -26.829  16.512  20.225  1.00  0.00           C  
ATOM   6194  OG  SER A 402     -25.934  17.589  20.306  1.00  0.00           O  
ATOM   6195  H   SER A 402     -26.696  17.135  17.801  1.00  0.00           H  
ATOM   6196  HA  SER A 402     -28.724  16.021  19.415  1.00  0.00           H  
ATOM   6197 1HB  SER A 402     -27.120  16.198  21.228  1.00  0.00           H  
ATOM   6198 2HB  SER A 402     -26.344  15.666  19.750  1.00  0.00           H  
ATOM   6199  HG  SER A 402     -25.565  17.687  19.411  1.00  0.00           H  
ATOM   6200  N   GLU A 403     -28.774  19.217  19.569  1.00  0.00           N  
ATOM   6201  CA  GLU A 403     -29.471  20.393  20.072  1.00  0.00           C  
ATOM   6202  C   GLU A 403     -30.981  20.127  20.132  1.00  0.00           C  
ATOM   6203  O   GLU A 403     -31.693  20.663  20.980  1.00  0.00           O  
ATOM   6204  CB  GLU A 403     -29.185  21.592  19.159  1.00  0.00           C  
ATOM   6205  CG  GLU A 403     -27.748  22.106  19.220  1.00  0.00           C  
ATOM   6206  CD  GLU A 403     -27.442  23.202  18.210  1.00  0.00           C  
ATOM   6207  OE1 GLU A 403     -28.223  23.403  17.296  1.00  0.00           O  
ATOM   6208  OE2 GLU A 403     -26.420  23.834  18.353  1.00  0.00           O  
ATOM   6209  H   GLU A 403     -28.238  19.295  18.718  1.00  0.00           H  
ATOM   6210  HA  GLU A 403     -29.114  20.607  21.084  1.00  0.00           H  
ATOM   6211 1HB  GLU A 403     -29.397  21.313  18.124  1.00  0.00           H  
ATOM   6212 2HB  GLU A 403     -29.850  22.415  19.419  1.00  0.00           H  
ATOM   6213 1HG  GLU A 403     -27.555  22.489  20.222  1.00  0.00           H  
ATOM   6214 2HG  GLU A 403     -27.074  21.266  19.049  1.00  0.00           H  
ATOM   6215  N   ASP A 404     -31.468  19.329  19.177  1.00  0.00           N  
ATOM   6216  CA  ASP A 404     -32.872  18.959  19.089  1.00  0.00           C  
ATOM   6217  C   ASP A 404     -33.096  17.718  19.936  1.00  0.00           C  
ATOM   6218  O   ASP A 404     -32.595  16.641  19.612  1.00  0.00           O  
ATOM   6219  CB  ASP A 404     -33.297  18.728  17.638  1.00  0.00           C  
ATOM   6220  CG  ASP A 404     -34.807  18.412  17.450  1.00  0.00           C  
ATOM   6221  OD1 ASP A 404     -35.462  17.984  18.400  1.00  0.00           O  
ATOM   6222  OD2 ASP A 404     -35.289  18.607  16.357  1.00  0.00           O  
ATOM   6223  H   ASP A 404     -30.821  18.907  18.512  1.00  0.00           H  
ATOM   6224  HA  ASP A 404     -33.476  19.768  19.498  1.00  0.00           H  
ATOM   6225 1HB  ASP A 404     -33.055  19.612  17.050  1.00  0.00           H  
ATOM   6226 2HB  ASP A 404     -32.713  17.913  17.232  1.00  0.00           H  
ATOM   6227  N   ILE A 405     -33.852  17.842  21.018  1.00  0.00           N  
ATOM   6228  CA  ILE A 405     -34.039  16.696  21.900  1.00  0.00           C  
ATOM   6229  C   ILE A 405     -34.633  15.486  21.161  1.00  0.00           C  
ATOM   6230  O   ILE A 405     -34.390  14.346  21.560  1.00  0.00           O  
ATOM   6231  CB  ILE A 405     -34.942  17.032  23.099  1.00  0.00           C  
ATOM   6232  CG1 ILE A 405     -34.768  15.963  24.142  1.00  0.00           C  
ATOM   6233  CG2 ILE A 405     -36.414  17.094  22.688  1.00  0.00           C  
ATOM   6234  CD1 ILE A 405     -33.398  15.938  24.763  1.00  0.00           C  
ATOM   6235  H   ILE A 405     -34.265  18.736  21.236  1.00  0.00           H  
ATOM   6236  HA  ILE A 405     -33.063  16.411  22.288  1.00  0.00           H  
ATOM   6237  HB  ILE A 405     -34.636  17.988  23.524  1.00  0.00           H  
ATOM   6238 1HG1 ILE A 405     -35.513  16.096  24.924  1.00  0.00           H  
ATOM   6239 2HG1 ILE A 405     -34.930  15.008  23.664  1.00  0.00           H  
ATOM   6240 1HG2 ILE A 405     -37.021  17.329  23.561  1.00  0.00           H  
ATOM   6241 2HG2 ILE A 405     -36.551  17.864  21.932  1.00  0.00           H  
ATOM   6242 3HG2 ILE A 405     -36.730  16.132  22.291  1.00  0.00           H  
ATOM   6243 1HD1 ILE A 405     -33.340  15.125  25.488  1.00  0.00           H  
ATOM   6244 2HD1 ILE A 405     -32.649  15.786  23.993  1.00  0.00           H  
ATOM   6245 3HD1 ILE A 405     -33.209  16.884  25.264  1.00  0.00           H  
ATOM   6246  N   GLN A 406     -35.371  15.710  20.061  1.00  0.00           N  
ATOM   6247  CA  GLN A 406     -35.955  14.593  19.337  1.00  0.00           C  
ATOM   6248  C   GLN A 406     -34.853  13.803  18.652  1.00  0.00           C  
ATOM   6249  O   GLN A 406     -34.970  12.592  18.425  1.00  0.00           O  
ATOM   6250  CB  GLN A 406     -36.980  15.068  18.314  1.00  0.00           C  
ATOM   6251  CG  GLN A 406     -38.194  15.761  18.919  1.00  0.00           C  
ATOM   6252  CD  GLN A 406     -38.945  14.905  19.915  1.00  0.00           C  
ATOM   6253  OE1 GLN A 406     -39.074  13.689  19.755  1.00  0.00           O  
ATOM   6254  NE2 GLN A 406     -39.471  15.549  20.953  1.00  0.00           N  
ATOM   6255  H   GLN A 406     -35.504  16.664  19.698  1.00  0.00           H  
ATOM   6256  HA  GLN A 406     -36.452  13.941  20.049  1.00  0.00           H  
ATOM   6257 1HB  GLN A 406     -36.500  15.772  17.628  1.00  0.00           H  
ATOM   6258 2HB  GLN A 406     -37.326  14.223  17.724  1.00  0.00           H  
ATOM   6259 1HG  GLN A 406     -37.842  16.660  19.432  1.00  0.00           H  
ATOM   6260 2HG  GLN A 406     -38.876  16.038  18.116  1.00  0.00           H  
ATOM   6261 1HE2 GLN A 406     -39.989  15.046  21.647  1.00  0.00           H  
ATOM   6262 2HE2 GLN A 406     -39.366  16.543  21.030  1.00  0.00           H  
ATOM   6263  N   LEU A 407     -33.780  14.493  18.284  1.00  0.00           N  
ATOM   6264  CA  LEU A 407     -32.691  13.832  17.620  1.00  0.00           C  
ATOM   6265  C   LEU A 407     -31.833  13.178  18.675  1.00  0.00           C  
ATOM   6266  O   LEU A 407     -31.245  12.131  18.433  1.00  0.00           O  
ATOM   6267  CB  LEU A 407     -31.906  14.788  16.744  1.00  0.00           C  
ATOM   6268  CG  LEU A 407     -32.723  15.359  15.569  1.00  0.00           C  
ATOM   6269  CD1 LEU A 407     -31.853  16.300  14.717  1.00  0.00           C  
ATOM   6270  CD2 LEU A 407     -33.280  14.213  14.762  1.00  0.00           C  
ATOM   6271  H   LEU A 407     -33.692  15.480  18.516  1.00  0.00           H  
ATOM   6272  HA  LEU A 407     -33.094  13.051  16.976  1.00  0.00           H  
ATOM   6273 1HB  LEU A 407     -31.555  15.623  17.361  1.00  0.00           H  
ATOM   6274 2HB  LEU A 407     -31.067  14.266  16.371  1.00  0.00           H  
ATOM   6275  HG  LEU A 407     -33.552  15.952  15.963  1.00  0.00           H  
ATOM   6276 1HD1 LEU A 407     -32.453  16.706  13.900  1.00  0.00           H  
ATOM   6277 2HD1 LEU A 407     -31.484  17.113  15.335  1.00  0.00           H  
ATOM   6278 3HD1 LEU A 407     -31.026  15.752  14.303  1.00  0.00           H  
ATOM   6279 1HD2 LEU A 407     -33.876  14.612  13.940  1.00  0.00           H  
ATOM   6280 2HD2 LEU A 407     -32.474  13.621  14.373  1.00  0.00           H  
ATOM   6281 3HD2 LEU A 407     -33.909  13.589  15.398  1.00  0.00           H  
ATOM   6282  N   ASP A 408     -31.800  13.766  19.874  1.00  0.00           N  
ATOM   6283  CA  ASP A 408     -31.030  13.157  20.950  1.00  0.00           C  
ATOM   6284  C   ASP A 408     -31.665  11.796  21.267  1.00  0.00           C  
ATOM   6285  O   ASP A 408     -30.976  10.807  21.546  1.00  0.00           O  
ATOM   6286  CB  ASP A 408     -31.030  14.039  22.197  1.00  0.00           C  
ATOM   6287  CG  ASP A 408     -29.948  13.663  23.208  1.00  0.00           C  
ATOM   6288  OD1 ASP A 408     -28.800  13.856  22.889  1.00  0.00           O  
ATOM   6289  OD2 ASP A 408     -30.262  13.163  24.269  1.00  0.00           O  
ATOM   6290  H   ASP A 408     -32.282  14.656  20.010  1.00  0.00           H  
ATOM   6291  HA  ASP A 408     -30.008  13.007  20.622  1.00  0.00           H  
ATOM   6292 1HB  ASP A 408     -30.895  15.085  21.899  1.00  0.00           H  
ATOM   6293 2HB  ASP A 408     -32.002  13.957  22.680  1.00  0.00           H  
ATOM   6294  N   TYR A 409     -32.998  11.724  21.167  1.00  0.00           N  
ATOM   6295  CA  TYR A 409     -33.665  10.459  21.406  1.00  0.00           C  
ATOM   6296  C   TYR A 409     -33.211   9.453  20.346  1.00  0.00           C  
ATOM   6297  O   TYR A 409     -32.842   8.323  20.670  1.00  0.00           O  
ATOM   6298  CB  TYR A 409     -35.182  10.635  21.335  1.00  0.00           C  
ATOM   6299  CG  TYR A 409     -35.779  11.508  22.431  1.00  0.00           C  
ATOM   6300  CD1 TYR A 409     -36.972  12.180  22.193  1.00  0.00           C  
ATOM   6301  CD2 TYR A 409     -35.143  11.651  23.654  1.00  0.00           C  
ATOM   6302  CE1 TYR A 409     -37.532  12.980  23.163  1.00  0.00           C  
ATOM   6303  CE2 TYR A 409     -35.706  12.453  24.631  1.00  0.00           C  
ATOM   6304  CZ  TYR A 409     -36.900  13.115  24.387  1.00  0.00           C  
ATOM   6305  OH  TYR A 409     -37.461  13.913  25.362  1.00  0.00           O  
ATOM   6306  H   TYR A 409     -33.536  12.569  20.981  1.00  0.00           H  
ATOM   6307  HA  TYR A 409     -33.377  10.081  22.386  1.00  0.00           H  
ATOM   6308 1HB  TYR A 409     -35.448  11.071  20.377  1.00  0.00           H  
ATOM   6309 2HB  TYR A 409     -35.658   9.657  21.384  1.00  0.00           H  
ATOM   6310  HD1 TYR A 409     -37.470  12.071  21.228  1.00  0.00           H  
ATOM   6311  HD2 TYR A 409     -34.203  11.133  23.846  1.00  0.00           H  
ATOM   6312  HE1 TYR A 409     -38.465  13.501  22.963  1.00  0.00           H  
ATOM   6313  HE2 TYR A 409     -35.208  12.567  25.593  1.00  0.00           H  
ATOM   6314  HH  TYR A 409     -36.828  14.037  26.072  1.00  0.00           H  
ATOM   6315  N   LYS A 410     -33.120   9.906  19.086  1.00  0.00           N  
ATOM   6316  CA  LYS A 410     -32.673   9.036  17.997  1.00  0.00           C  
ATOM   6317  C   LYS A 410     -31.224   8.610  18.182  1.00  0.00           C  
ATOM   6318  O   LYS A 410     -30.863   7.468  17.890  1.00  0.00           O  
ATOM   6319  CB  LYS A 410     -32.840   9.739  16.644  1.00  0.00           C  
ATOM   6320  CG  LYS A 410     -34.290   9.947  16.218  1.00  0.00           C  
ATOM   6321  CD  LYS A 410     -34.873   8.684  15.585  1.00  0.00           C  
ATOM   6322  CE  LYS A 410     -36.378   8.807  15.354  1.00  0.00           C  
ATOM   6323  NZ  LYS A 410     -36.734  10.094  14.687  1.00  0.00           N  
ATOM   6324  H   LYS A 410     -33.438  10.854  18.873  1.00  0.00           H  
ATOM   6325  HA  LYS A 410     -33.283   8.146  17.993  1.00  0.00           H  
ATOM   6326 1HB  LYS A 410     -32.356  10.710  16.673  1.00  0.00           H  
ATOM   6327 2HB  LYS A 410     -32.339   9.158  15.870  1.00  0.00           H  
ATOM   6328 1HG  LYS A 410     -34.885  10.225  17.090  1.00  0.00           H  
ATOM   6329 2HG  LYS A 410     -34.340  10.762  15.492  1.00  0.00           H  
ATOM   6330 1HD  LYS A 410     -34.391   8.518  14.616  1.00  0.00           H  
ATOM   6331 2HD  LYS A 410     -34.673   7.825  16.221  1.00  0.00           H  
ATOM   6332 1HE  LYS A 410     -36.693   7.984  14.710  1.00  0.00           H  
ATOM   6333 2HE  LYS A 410     -36.907   8.737  16.303  1.00  0.00           H  
ATOM   6334 1HZ  LYS A 410     -37.728  10.133  14.528  1.00  0.00           H  
ATOM   6335 2HZ  LYS A 410     -36.456  10.861  15.277  1.00  0.00           H  
ATOM   6336 3HZ  LYS A 410     -36.235  10.176  13.788  1.00  0.00           H  
ATOM   6337  N   ASN A 411     -30.397   9.504  18.714  1.00  0.00           N  
ATOM   6338  CA  ASN A 411     -28.987   9.200  18.890  1.00  0.00           C  
ATOM   6339  C   ASN A 411     -28.833   7.995  19.809  1.00  0.00           C  
ATOM   6340  O   ASN A 411     -28.013   7.104  19.570  1.00  0.00           O  
ATOM   6341  CB  ASN A 411     -28.268  10.388  19.497  1.00  0.00           C  
ATOM   6342  CG  ASN A 411     -28.212  11.546  18.557  1.00  0.00           C  
ATOM   6343  OD1 ASN A 411     -28.519  11.390  17.375  1.00  0.00           O  
ATOM   6344  ND2 ASN A 411     -27.793  12.690  19.036  1.00  0.00           N  
ATOM   6345  H   ASN A 411     -30.748  10.434  18.938  1.00  0.00           H  
ATOM   6346  HA  ASN A 411     -28.550   8.950  17.923  1.00  0.00           H  
ATOM   6347 1HB  ASN A 411     -28.773  10.699  20.403  1.00  0.00           H  
ATOM   6348 2HB  ASN A 411     -27.261  10.098  19.779  1.00  0.00           H  
ATOM   6349 1HD2 ASN A 411     -27.720  13.481  18.436  1.00  0.00           H  
ATOM   6350 2HD2 ASN A 411     -27.524  12.765  20.004  1.00  0.00           H  
ATOM   6351  N   ASN A 412     -29.675   7.942  20.846  1.00  0.00           N  
ATOM   6352  CA  ASN A 412     -29.661   6.833  21.787  1.00  0.00           C  
ATOM   6353  C   ASN A 412     -30.321   5.579  21.204  1.00  0.00           C  
ATOM   6354  O   ASN A 412     -29.844   4.466  21.410  1.00  0.00           O  
ATOM   6355  CB  ASN A 412     -30.303   7.262  23.086  1.00  0.00           C  
ATOM   6356  CG  ASN A 412     -29.414   8.220  23.842  1.00  0.00           C  
ATOM   6357  OD1 ASN A 412     -28.189   8.209  23.671  1.00  0.00           O  
ATOM   6358  ND2 ASN A 412     -30.006   9.052  24.658  1.00  0.00           N  
ATOM   6359  H   ASN A 412     -30.318   8.726  20.992  1.00  0.00           H  
ATOM   6360  HA  ASN A 412     -28.626   6.578  21.996  1.00  0.00           H  
ATOM   6361 1HB  ASN A 412     -31.256   7.756  22.871  1.00  0.00           H  
ATOM   6362 2HB  ASN A 412     -30.509   6.390  23.704  1.00  0.00           H  
ATOM   6363 1HD2 ASN A 412     -29.465   9.721  25.174  1.00  0.00           H  
ATOM   6364 2HD2 ASN A 412     -30.999   9.034  24.756  1.00  0.00           H  
ATOM   6365  N   ILE A 413     -31.365   5.754  20.387  1.00  0.00           N  
ATOM   6366  CA  ILE A 413     -32.054   4.617  19.771  1.00  0.00           C  
ATOM   6367  C   ILE A 413     -31.120   3.804  18.901  1.00  0.00           C  
ATOM   6368  O   ILE A 413     -31.154   2.574  18.943  1.00  0.00           O  
ATOM   6369  CB  ILE A 413     -33.267   5.052  18.921  1.00  0.00           C  
ATOM   6370  CG1 ILE A 413     -34.392   5.562  19.841  1.00  0.00           C  
ATOM   6371  CG2 ILE A 413     -33.731   3.893  18.039  1.00  0.00           C  
ATOM   6372  CD1 ILE A 413     -35.521   6.288  19.126  1.00  0.00           C  
ATOM   6373  H   ILE A 413     -31.728   6.696  20.248  1.00  0.00           H  
ATOM   6374  HA  ILE A 413     -32.423   3.970  20.563  1.00  0.00           H  
ATOM   6375  HB  ILE A 413     -32.973   5.873  18.284  1.00  0.00           H  
ATOM   6376 1HG1 ILE A 413     -34.820   4.705  20.360  1.00  0.00           H  
ATOM   6377 2HG1 ILE A 413     -33.965   6.221  20.580  1.00  0.00           H  
ATOM   6378 1HG2 ILE A 413     -34.574   4.212  17.429  1.00  0.00           H  
ATOM   6379 2HG2 ILE A 413     -32.914   3.584  17.392  1.00  0.00           H  
ATOM   6380 3HG2 ILE A 413     -34.034   3.053  18.666  1.00  0.00           H  
ATOM   6381 1HD1 ILE A 413     -36.266   6.597  19.857  1.00  0.00           H  
ATOM   6382 2HD1 ILE A 413     -35.144   7.158  18.622  1.00  0.00           H  
ATOM   6383 3HD1 ILE A 413     -35.980   5.621  18.399  1.00  0.00           H  
ATOM   6384  N   LEU A 414     -30.251   4.489  18.167  1.00  0.00           N  
ATOM   6385  CA  LEU A 414     -29.307   3.869  17.242  1.00  0.00           C  
ATOM   6386  C   LEU A 414     -28.224   3.013  17.903  1.00  0.00           C  
ATOM   6387  O   LEU A 414     -27.386   2.420  17.204  1.00  0.00           O  
ATOM   6388  CB  LEU A 414     -28.656   4.961  16.414  1.00  0.00           C  
ATOM   6389  CG  LEU A 414     -29.603   5.669  15.497  1.00  0.00           C  
ATOM   6390  CD1 LEU A 414     -28.885   6.824  14.866  1.00  0.00           C  
ATOM   6391  CD2 LEU A 414     -30.155   4.677  14.478  1.00  0.00           C  
ATOM   6392  H   LEU A 414     -30.296   5.510  18.211  1.00  0.00           H  
ATOM   6393  HA  LEU A 414     -29.877   3.220  16.577  1.00  0.00           H  
ATOM   6394 1HB  LEU A 414     -28.236   5.709  17.097  1.00  0.00           H  
ATOM   6395 2HB  LEU A 414     -27.851   4.532  15.823  1.00  0.00           H  
ATOM   6396  HG  LEU A 414     -30.428   6.061  16.059  1.00  0.00           H  
ATOM   6397 1HD1 LEU A 414     -29.580   7.346  14.228  1.00  0.00           H  
ATOM   6398 2HD1 LEU A 414     -28.534   7.498  15.651  1.00  0.00           H  
ATOM   6399 3HD1 LEU A 414     -28.038   6.472  14.287  1.00  0.00           H  
ATOM   6400 1HD2 LEU A 414     -30.852   5.186  13.822  1.00  0.00           H  
ATOM   6401 2HD2 LEU A 414     -29.353   4.256  13.892  1.00  0.00           H  
ATOM   6402 3HD2 LEU A 414     -30.672   3.875  15.002  1.00  0.00           H  
ATOM   6403  N   LYS A 415     -28.194   2.959  19.248  1.00  0.00           N  
ATOM   6404  CA  LYS A 415     -27.278   2.036  19.905  1.00  0.00           C  
ATOM   6405  C   LYS A 415     -27.755   0.600  19.615  1.00  0.00           C  
ATOM   6406  O   LYS A 415     -26.978  -0.357  19.655  1.00  0.00           O  
ATOM   6407  CB  LYS A 415     -27.233   2.262  21.410  1.00  0.00           C  
ATOM   6408  CG  LYS A 415     -28.449   1.785  22.183  1.00  0.00           C  
ATOM   6409  CD  LYS A 415     -28.349   2.191  23.643  1.00  0.00           C  
ATOM   6410  CE  LYS A 415     -29.539   1.681  24.440  1.00  0.00           C  
ATOM   6411  NZ  LYS A 415     -29.490   2.132  25.865  1.00  0.00           N  
ATOM   6412  H   LYS A 415     -28.849   3.501  19.816  1.00  0.00           H  
ATOM   6413  HA  LYS A 415     -26.281   2.170  19.491  1.00  0.00           H  
ATOM   6414 1HB  LYS A 415     -26.365   1.776  21.818  1.00  0.00           H  
ATOM   6415 2HB  LYS A 415     -27.141   3.326  21.600  1.00  0.00           H  
ATOM   6416 1HG  LYS A 415     -29.365   2.161  21.742  1.00  0.00           H  
ATOM   6417 2HG  LYS A 415     -28.483   0.698  22.137  1.00  0.00           H  
ATOM   6418 1HD  LYS A 415     -27.422   1.796  24.070  1.00  0.00           H  
ATOM   6419 2HD  LYS A 415     -28.323   3.280  23.703  1.00  0.00           H  
ATOM   6420 1HE  LYS A 415     -30.458   2.048  23.980  1.00  0.00           H  
ATOM   6421 2HE  LYS A 415     -29.543   0.590  24.412  1.00  0.00           H  
ATOM   6422 1HZ  LYS A 415     -30.294   1.775  26.363  1.00  0.00           H  
ATOM   6423 2HZ  LYS A 415     -28.643   1.789  26.302  1.00  0.00           H  
ATOM   6424 3HZ  LYS A 415     -29.498   3.142  25.894  1.00  0.00           H  
ATOM   6425  N   GLU A 416     -29.044   0.452  19.284  1.00  0.00           N  
ATOM   6426  CA  GLU A 416     -29.581  -0.842  18.921  1.00  0.00           C  
ATOM   6427  C   GLU A 416     -29.495  -0.893  17.412  1.00  0.00           C  
ATOM   6428  O   GLU A 416     -29.852   0.075  16.747  1.00  0.00           O  
ATOM   6429  CB  GLU A 416     -31.019  -1.006  19.431  1.00  0.00           C  
ATOM   6430  CG  GLU A 416     -31.106  -1.014  20.959  1.00  0.00           C  
ATOM   6431  CD  GLU A 416     -32.493  -1.246  21.549  1.00  0.00           C  
ATOM   6432  OE1 GLU A 416     -33.471  -0.971  20.898  1.00  0.00           O  
ATOM   6433  OE2 GLU A 416     -32.555  -1.763  22.658  1.00  0.00           O  
ATOM   6434  H   GLU A 416     -29.666   1.262  19.250  1.00  0.00           H  
ATOM   6435  HA  GLU A 416     -28.958  -1.633  19.340  1.00  0.00           H  
ATOM   6436 1HB  GLU A 416     -31.637  -0.185  19.058  1.00  0.00           H  
ATOM   6437 2HB  GLU A 416     -31.443  -1.941  19.052  1.00  0.00           H  
ATOM   6438 1HG  GLU A 416     -30.437  -1.757  21.321  1.00  0.00           H  
ATOM   6439 2HG  GLU A 416     -30.743  -0.053  21.312  1.00  0.00           H  
ATOM   6440  N   ARG A 417     -28.987  -1.982  16.858  1.00  0.00           N  
ATOM   6441  CA  ARG A 417     -28.841  -2.009  15.412  1.00  0.00           C  
ATOM   6442  C   ARG A 417     -29.488  -3.226  14.782  1.00  0.00           C  
ATOM   6443  O   ARG A 417     -30.523  -3.103  14.127  1.00  0.00           O  
ATOM   6444  CB  ARG A 417     -27.366  -1.886  15.077  1.00  0.00           C  
ATOM   6445  CG  ARG A 417     -26.806  -0.498  15.444  1.00  0.00           C  
ATOM   6446  CD  ARG A 417     -25.410  -0.336  15.121  1.00  0.00           C  
ATOM   6447  NE  ARG A 417     -24.903   0.932  15.608  1.00  0.00           N  
ATOM   6448  CZ  ARG A 417     -23.581   1.225  15.630  1.00  0.00           C  
ATOM   6449  NH1 ARG A 417     -22.722   0.350  15.180  1.00  0.00           N  
ATOM   6450  NH2 ARG A 417     -23.108   2.346  16.109  1.00  0.00           N  
ATOM   6451  H   ARG A 417     -28.692  -2.756  17.432  1.00  0.00           H  
ATOM   6452  HA  ARG A 417     -29.333  -1.130  14.998  1.00  0.00           H  
ATOM   6453 1HB  ARG A 417     -26.798  -2.619  15.646  1.00  0.00           H  
ATOM   6454 2HB  ARG A 417     -27.185  -2.074  14.040  1.00  0.00           H  
ATOM   6455 1HG  ARG A 417     -27.375   0.278  14.927  1.00  0.00           H  
ATOM   6456 2HG  ARG A 417     -26.889  -0.340  16.521  1.00  0.00           H  
ATOM   6457 1HD  ARG A 417     -24.833  -1.132  15.585  1.00  0.00           H  
ATOM   6458 2HD  ARG A 417     -25.277  -0.366  14.039  1.00  0.00           H  
ATOM   6459  HE  ARG A 417     -25.593   1.607  16.009  1.00  0.00           H  
ATOM   6460 1HH1 ARG A 417     -23.036  -0.531  14.820  1.00  0.00           H  
ATOM   6461 2HH1 ARG A 417     -21.714   0.565  15.233  1.00  0.00           H  
ATOM   6462 1HH2 ARG A 417     -23.726   3.052  16.489  1.00  0.00           H  
ATOM   6463 2HH2 ARG A 417     -22.076   2.458  16.121  1.00  0.00           H  
ATOM   6464  N   ALA A 418     -28.946  -4.419  15.003  1.00  0.00           N  
ATOM   6465  CA  ALA A 418     -29.621  -5.574  14.424  1.00  0.00           C  
ATOM   6466  C   ALA A 418     -30.999  -5.741  15.056  1.00  0.00           C  
ATOM   6467  O   ALA A 418     -31.999  -5.902  14.358  1.00  0.00           O  
ATOM   6468  CB  ALA A 418     -28.797  -6.825  14.615  1.00  0.00           C  
ATOM   6469  H   ALA A 418     -28.097  -4.527  15.536  1.00  0.00           H  
ATOM   6470  HA  ALA A 418     -29.754  -5.396  13.356  1.00  0.00           H  
ATOM   6471 1HB  ALA A 418     -29.318  -7.660  14.154  1.00  0.00           H  
ATOM   6472 2HB  ALA A 418     -27.830  -6.699  14.142  1.00  0.00           H  
ATOM   6473 3HB  ALA A 418     -28.660  -7.024  15.676  1.00  0.00           H  
ATOM   6474  N   GLU A 419     -31.062  -5.582  16.381  1.00  0.00           N  
ATOM   6475  CA  GLU A 419     -32.320  -5.724  17.102  1.00  0.00           C  
ATOM   6476  C   GLU A 419     -33.314  -4.659  16.664  1.00  0.00           C  
ATOM   6477  O   GLU A 419     -34.520  -4.895  16.633  1.00  0.00           O  
ATOM   6478  CB  GLU A 419     -32.095  -5.642  18.614  1.00  0.00           C  
ATOM   6479  CG  GLU A 419     -31.320  -6.831  19.207  1.00  0.00           C  
ATOM   6480  CD  GLU A 419     -31.147  -6.735  20.717  1.00  0.00           C  
ATOM   6481  OE1 GLU A 419     -31.677  -5.808  21.298  1.00  0.00           O  
ATOM   6482  OE2 GLU A 419     -30.480  -7.566  21.282  1.00  0.00           O  
ATOM   6483  H   GLU A 419     -30.212  -5.422  16.895  1.00  0.00           H  
ATOM   6484  HA  GLU A 419     -32.743  -6.701  16.868  1.00  0.00           H  
ATOM   6485 1HB  GLU A 419     -31.543  -4.729  18.849  1.00  0.00           H  
ATOM   6486 2HB  GLU A 419     -33.057  -5.579  19.122  1.00  0.00           H  
ATOM   6487 1HG  GLU A 419     -31.854  -7.750  18.970  1.00  0.00           H  
ATOM   6488 2HG  GLU A 419     -30.340  -6.881  18.733  1.00  0.00           H  
ATOM   6489  N   LEU A 420     -32.800  -3.478  16.339  1.00  0.00           N  
ATOM   6490  CA  LEU A 420     -33.634  -2.374  15.903  1.00  0.00           C  
ATOM   6491  C   LEU A 420     -34.264  -2.748  14.564  1.00  0.00           C  
ATOM   6492  O   LEU A 420     -35.486  -2.700  14.407  1.00  0.00           O  
ATOM   6493  CB  LEU A 420     -32.784  -1.096  15.820  1.00  0.00           C  
ATOM   6494  CG  LEU A 420     -33.454   0.174  15.350  1.00  0.00           C  
ATOM   6495  CD1 LEU A 420     -34.606   0.518  16.286  1.00  0.00           C  
ATOM   6496  CD2 LEU A 420     -32.415   1.303  15.352  1.00  0.00           C  
ATOM   6497  H   LEU A 420     -31.800  -3.356  16.378  1.00  0.00           H  
ATOM   6498  HA  LEU A 420     -34.426  -2.220  16.634  1.00  0.00           H  
ATOM   6499 1HB  LEU A 420     -32.390  -0.893  16.805  1.00  0.00           H  
ATOM   6500 2HB  LEU A 420     -31.946  -1.278  15.158  1.00  0.00           H  
ATOM   6501  HG  LEU A 420     -33.836   0.030  14.351  1.00  0.00           H  
ATOM   6502 1HD1 LEU A 420     -35.089   1.436  15.951  1.00  0.00           H  
ATOM   6503 2HD1 LEU A 420     -35.333  -0.296  16.287  1.00  0.00           H  
ATOM   6504 3HD1 LEU A 420     -34.219   0.658  17.297  1.00  0.00           H  
ATOM   6505 1HD2 LEU A 420     -32.864   2.229  15.025  1.00  0.00           H  
ATOM   6506 2HD2 LEU A 420     -32.026   1.433  16.369  1.00  0.00           H  
ATOM   6507 3HD2 LEU A 420     -31.590   1.043  14.687  1.00  0.00           H  
ATOM   6508  N   ALA A 421     -33.430  -3.231  13.634  1.00  0.00           N  
ATOM   6509  CA  ALA A 421     -33.853  -3.661  12.297  1.00  0.00           C  
ATOM   6510  C   ALA A 421     -34.889  -4.782  12.369  1.00  0.00           C  
ATOM   6511  O   ALA A 421     -35.795  -4.885  11.533  1.00  0.00           O  
ATOM   6512  CB  ALA A 421     -32.645  -4.125  11.508  1.00  0.00           C  
ATOM   6513  H   ALA A 421     -32.434  -3.270  13.850  1.00  0.00           H  
ATOM   6514  HA  ALA A 421     -34.299  -2.812  11.787  1.00  0.00           H  
ATOM   6515 1HB  ALA A 421     -32.944  -4.410  10.513  1.00  0.00           H  
ATOM   6516 2HB  ALA A 421     -31.943  -3.310  11.457  1.00  0.00           H  
ATOM   6517 3HB  ALA A 421     -32.183  -4.974  12.004  1.00  0.00           H  
ATOM   6518  N   HIS A 422     -34.769  -5.620  13.389  1.00  0.00           N  
ATOM   6519  CA  HIS A 422     -35.696  -6.712  13.571  1.00  0.00           C  
ATOM   6520  C   HIS A 422     -36.843  -6.399  14.510  1.00  0.00           C  
ATOM   6521  O   HIS A 422     -37.702  -7.252  14.704  1.00  0.00           O  
ATOM   6522  CB  HIS A 422     -34.973  -7.943  14.092  1.00  0.00           C  
ATOM   6523  CG  HIS A 422     -34.055  -8.476  13.121  1.00  0.00           C  
ATOM   6524  ND1 HIS A 422     -34.483  -8.984  11.932  1.00  0.00           N  
ATOM   6525  CD2 HIS A 422     -32.715  -8.614  13.132  1.00  0.00           C  
ATOM   6526  CE1 HIS A 422     -33.468  -9.392  11.246  1.00  0.00           C  
ATOM   6527  NE2 HIS A 422     -32.367  -9.183  11.947  1.00  0.00           N  
ATOM   6528  H   HIS A 422     -33.979  -5.520  14.029  1.00  0.00           H  
ATOM   6529  HA  HIS A 422     -36.131  -6.969  12.606  1.00  0.00           H  
ATOM   6530 1HB  HIS A 422     -34.407  -7.676  14.989  1.00  0.00           H  
ATOM   6531 2HB  HIS A 422     -35.690  -8.713  14.363  1.00  0.00           H  
ATOM   6532  HD1 HIS A 422     -35.432  -9.176  11.679  1.00  0.00           H  
ATOM   6533  HD2 HIS A 422     -31.946  -8.367  13.864  1.00  0.00           H  
ATOM   6534  HE1 HIS A 422     -33.639  -9.817  10.274  1.00  0.00           H  
ATOM   6535  N   SER A 423     -36.924  -5.182  15.061  1.00  0.00           N  
ATOM   6536  CA  SER A 423     -38.003  -4.906  15.996  1.00  0.00           C  
ATOM   6537  C   SER A 423     -39.420  -4.995  15.389  1.00  0.00           C  
ATOM   6538  O   SER A 423     -40.346  -5.349  16.126  1.00  0.00           O  
ATOM   6539  CB  SER A 423     -37.773  -3.574  16.717  1.00  0.00           C  
ATOM   6540  OG  SER A 423     -37.807  -2.475  15.855  1.00  0.00           O  
ATOM   6541  H   SER A 423     -36.239  -4.456  14.856  1.00  0.00           H  
ATOM   6542  HA  SER A 423     -37.946  -5.670  16.771  1.00  0.00           H  
ATOM   6543 1HB  SER A 423     -38.528  -3.453  17.491  1.00  0.00           H  
ATOM   6544 2HB  SER A 423     -36.802  -3.608  17.215  1.00  0.00           H  
ATOM   6545  HG  SER A 423     -37.009  -2.574  15.287  1.00  0.00           H  
ATOM   6546  N   PRO A 424     -39.663  -4.725  14.074  1.00  0.00           N  
ATOM   6547  CA  PRO A 424     -40.947  -4.907  13.433  1.00  0.00           C  
ATOM   6548  C   PRO A 424     -41.434  -6.345  13.489  1.00  0.00           C  
ATOM   6549  O   PRO A 424     -42.624  -6.601  13.330  1.00  0.00           O  
ATOM   6550  CB  PRO A 424     -40.685  -4.467  11.991  1.00  0.00           C  
ATOM   6551  CG  PRO A 424     -39.522  -3.529  12.089  1.00  0.00           C  
ATOM   6552  CD  PRO A 424     -38.664  -4.092  13.163  1.00  0.00           C  
ATOM   6553  HA  PRO A 424     -41.672  -4.232  13.908  1.00  0.00           H  
ATOM   6554 1HB  PRO A 424     -40.460  -5.348  11.368  1.00  0.00           H  
ATOM   6555 2HB  PRO A 424     -41.581  -3.994  11.570  1.00  0.00           H  
ATOM   6556 1HG  PRO A 424     -38.996  -3.473  11.126  1.00  0.00           H  
ATOM   6557 2HG  PRO A 424     -39.861  -2.508  12.315  1.00  0.00           H  
ATOM   6558 1HD  PRO A 424     -38.031  -4.830  12.681  1.00  0.00           H  
ATOM   6559 2HD  PRO A 424     -38.104  -3.291  13.626  1.00  0.00           H  
ATOM   6560  N   LEU A 425     -40.529  -7.309  13.672  1.00  0.00           N  
ATOM   6561  CA  LEU A 425     -40.996  -8.675  13.686  1.00  0.00           C  
ATOM   6562  C   LEU A 425     -41.782  -9.028  14.964  1.00  0.00           C  
ATOM   6563  O   LEU A 425     -42.981  -9.274  14.863  1.00  0.00           O  
ATOM   6564  CB  LEU A 425     -39.800  -9.605  13.433  1.00  0.00           C  
ATOM   6565  CG  LEU A 425     -39.216  -9.493  12.038  1.00  0.00           C  
ATOM   6566  CD1 LEU A 425     -37.927 -10.282  11.964  1.00  0.00           C  
ATOM   6567  CD2 LEU A 425     -40.234  -9.992  11.037  1.00  0.00           C  
ATOM   6568  H   LEU A 425     -39.541  -7.118  13.835  1.00  0.00           H  
ATOM   6569  HA  LEU A 425     -41.677  -8.801  12.846  1.00  0.00           H  
ATOM   6570 1HB  LEU A 425     -38.989  -9.366  14.084  1.00  0.00           H  
ATOM   6571 2HB  LEU A 425     -40.104 -10.630  13.607  1.00  0.00           H  
ATOM   6572  HG  LEU A 425     -38.978  -8.446  11.825  1.00  0.00           H  
ATOM   6573 1HD1 LEU A 425     -37.505 -10.187  10.962  1.00  0.00           H  
ATOM   6574 2HD1 LEU A 425     -37.226  -9.887  12.697  1.00  0.00           H  
ATOM   6575 3HD1 LEU A 425     -38.120 -11.319  12.174  1.00  0.00           H  
ATOM   6576 1HD2 LEU A 425     -39.830  -9.914  10.033  1.00  0.00           H  
ATOM   6577 2HD2 LEU A 425     -40.476 -11.027  11.233  1.00  0.00           H  
ATOM   6578 3HD2 LEU A 425     -41.140  -9.395  11.109  1.00  0.00           H  
ATOM   6579  N   PRO A 426     -41.231  -8.919  16.207  1.00  0.00           N  
ATOM   6580  CA  PRO A 426     -41.964  -9.202  17.414  1.00  0.00           C  
ATOM   6581  C   PRO A 426     -43.109  -8.232  17.579  1.00  0.00           C  
ATOM   6582  O   PRO A 426     -44.119  -8.576  18.194  1.00  0.00           O  
ATOM   6583  CB  PRO A 426     -40.895  -9.032  18.504  1.00  0.00           C  
ATOM   6584  CG  PRO A 426     -39.866  -8.164  17.899  1.00  0.00           C  
ATOM   6585  CD  PRO A 426     -39.851  -8.542  16.452  1.00  0.00           C  
ATOM   6586  HA  PRO A 426     -42.328 -10.234  17.381  1.00  0.00           H  
ATOM   6587 1HB  PRO A 426     -41.319  -8.579  19.388  1.00  0.00           H  
ATOM   6588 2HB  PRO A 426     -40.495 -10.007  18.802  1.00  0.00           H  
ATOM   6589 1HG  PRO A 426     -40.130  -7.107  18.049  1.00  0.00           H  
ATOM   6590 2HG  PRO A 426     -38.896  -8.318  18.391  1.00  0.00           H  
ATOM   6591 1HD  PRO A 426     -39.585  -7.697  15.931  1.00  0.00           H  
ATOM   6592 2HD  PRO A 426     -39.171  -9.384  16.292  1.00  0.00           H  
ATOM   6593  N   ALA A 427     -42.992  -7.041  16.974  1.00  0.00           N  
ATOM   6594  CA  ALA A 427     -44.024  -6.014  17.000  1.00  0.00           C  
ATOM   6595  C   ALA A 427     -45.357  -6.495  16.454  1.00  0.00           C  
ATOM   6596  O   ALA A 427     -46.411  -6.008  16.857  1.00  0.00           O  
ATOM   6597  CB  ALA A 427     -43.580  -4.809  16.205  1.00  0.00           C  
ATOM   6598  H   ALA A 427     -42.124  -6.781  16.499  1.00  0.00           H  
ATOM   6599  HA  ALA A 427     -44.175  -5.723  18.035  1.00  0.00           H  
ATOM   6600 1HB  ALA A 427     -44.342  -4.037  16.264  1.00  0.00           H  
ATOM   6601 2HB  ALA A 427     -42.644  -4.428  16.602  1.00  0.00           H  
ATOM   6602 3HB  ALA A 427     -43.447  -5.102  15.181  1.00  0.00           H  
ATOM   6603  N   LYS A 428     -45.303  -7.379  15.460  1.00  0.00           N  
ATOM   6604  CA  LYS A 428     -46.487  -7.844  14.757  1.00  0.00           C  
ATOM   6605  C   LYS A 428     -46.991  -9.224  15.175  1.00  0.00           C  
ATOM   6606  O   LYS A 428     -47.887  -9.768  14.526  1.00  0.00           O  
ATOM   6607  CB  LYS A 428     -46.191  -7.843  13.260  1.00  0.00           C  
ATOM   6608  CG  LYS A 428     -45.951  -6.449  12.676  1.00  0.00           C  
ATOM   6609  CD  LYS A 428     -45.614  -6.511  11.192  1.00  0.00           C  
ATOM   6610  CE  LYS A 428     -45.393  -5.117  10.615  1.00  0.00           C  
ATOM   6611  NZ  LYS A 428     -44.993  -5.158   9.176  1.00  0.00           N  
ATOM   6612  H   LYS A 428     -44.400  -7.779  15.185  1.00  0.00           H  
ATOM   6613  HA  LYS A 428     -47.288  -7.133  14.952  1.00  0.00           H  
ATOM   6614 1HB  LYS A 428     -45.287  -8.438  13.078  1.00  0.00           H  
ATOM   6615 2HB  LYS A 428     -47.010  -8.311  12.720  1.00  0.00           H  
ATOM   6616 1HG  LYS A 428     -46.840  -5.838  12.818  1.00  0.00           H  
ATOM   6617 2HG  LYS A 428     -45.122  -5.978  13.203  1.00  0.00           H  
ATOM   6618 1HD  LYS A 428     -44.697  -7.093  11.062  1.00  0.00           H  
ATOM   6619 2HD  LYS A 428     -46.418  -7.002  10.643  1.00  0.00           H  
ATOM   6620 1HE  LYS A 428     -46.312  -4.543  10.708  1.00  0.00           H  
ATOM   6621 2HE  LYS A 428     -44.605  -4.621  11.184  1.00  0.00           H  
ATOM   6622 1HZ  LYS A 428     -44.853  -4.226   8.832  1.00  0.00           H  
ATOM   6623 2HZ  LYS A 428     -44.138  -5.678   9.080  1.00  0.00           H  
ATOM   6624 3HZ  LYS A 428     -45.703  -5.608   8.589  1.00  0.00           H  
ATOM   6625  N   TYR A 429     -46.427  -9.804  16.235  1.00  0.00           N  
ATOM   6626  CA  TYR A 429     -46.823 -11.165  16.630  1.00  0.00           C  
ATOM   6627  C   TYR A 429     -47.829 -11.381  17.812  1.00  0.00           C  
ATOM   6628  O   TYR A 429     -48.694 -12.245  17.669  1.00  0.00           O  
ATOM   6629  CB  TYR A 429     -45.564 -12.009  16.870  1.00  0.00           C  
ATOM   6630  CG  TYR A 429     -44.712 -12.158  15.622  1.00  0.00           C  
ATOM   6631  CD1 TYR A 429     -43.330 -12.322  15.708  1.00  0.00           C  
ATOM   6632  CD2 TYR A 429     -45.318 -12.099  14.382  1.00  0.00           C  
ATOM   6633  CE1 TYR A 429     -42.578 -12.426  14.550  1.00  0.00           C  
ATOM   6634  CE2 TYR A 429     -44.576 -12.198  13.238  1.00  0.00           C  
ATOM   6635  CZ  TYR A 429     -43.222 -12.359  13.307  1.00  0.00           C  
ATOM   6636  OH  TYR A 429     -42.509 -12.454  12.148  1.00  0.00           O  
ATOM   6637  H   TYR A 429     -45.703  -9.313  16.759  1.00  0.00           H  
ATOM   6638  HA  TYR A 429     -47.310 -11.603  15.764  1.00  0.00           H  
ATOM   6639 1HB  TYR A 429     -44.953 -11.551  17.628  1.00  0.00           H  
ATOM   6640 2HB  TYR A 429     -45.837 -13.001  17.225  1.00  0.00           H  
ATOM   6641  HD1 TYR A 429     -42.843 -12.370  16.684  1.00  0.00           H  
ATOM   6642  HD2 TYR A 429     -46.396 -11.967  14.312  1.00  0.00           H  
ATOM   6643  HE1 TYR A 429     -41.499 -12.553  14.617  1.00  0.00           H  
ATOM   6644  HE2 TYR A 429     -45.069 -12.146  12.268  1.00  0.00           H  
ATOM   6645  HH  TYR A 429     -43.099 -12.343  11.393  1.00  0.00           H  
ATOM   6646  N   ILE A 430     -47.783 -10.657  18.958  1.00  0.00           N  
ATOM   6647  CA  ILE A 430     -46.855  -9.602  19.343  1.00  0.00           C  
ATOM   6648  C   ILE A 430     -45.925 -10.052  20.456  1.00  0.00           C  
ATOM   6649  O   ILE A 430     -46.243  -9.934  21.631  1.00  0.00           O  
ATOM   6650  CB  ILE A 430     -47.628  -8.381  19.834  1.00  0.00           C  
ATOM   6651  CG1 ILE A 430     -48.581  -7.912  18.759  1.00  0.00           C  
ATOM   6652  CG2 ILE A 430     -46.659  -7.293  20.188  1.00  0.00           C  
ATOM   6653  CD1 ILE A 430     -49.482  -6.813  19.203  1.00  0.00           C  
ATOM   6654  H   ILE A 430     -48.484 -10.891  19.645  1.00  0.00           H  
ATOM   6655  HA  ILE A 430     -46.255  -9.304  18.536  1.00  0.00           H  
ATOM   6656  HB  ILE A 430     -48.215  -8.650  20.713  1.00  0.00           H  
ATOM   6657 1HG1 ILE A 430     -48.009  -7.571  17.904  1.00  0.00           H  
ATOM   6658 2HG1 ILE A 430     -49.198  -8.752  18.446  1.00  0.00           H  
ATOM   6659 1HG2 ILE A 430     -47.196  -6.419  20.549  1.00  0.00           H  
ATOM   6660 2HG2 ILE A 430     -46.007  -7.651  20.946  1.00  0.00           H  
ATOM   6661 3HG2 ILE A 430     -46.079  -7.026  19.312  1.00  0.00           H  
ATOM   6662 1HD1 ILE A 430     -50.141  -6.531  18.384  1.00  0.00           H  
ATOM   6663 2HD1 ILE A 430     -50.079  -7.153  20.052  1.00  0.00           H  
ATOM   6664 3HD1 ILE A 430     -48.883  -5.954  19.501  1.00  0.00           H  
ATOM   6665  N   ASP A 431     -44.713 -10.446  20.095  1.00  0.00           N  
ATOM   6666  CA  ASP A 431     -43.763 -10.984  21.071  1.00  0.00           C  
ATOM   6667  C   ASP A 431     -43.122  -9.832  21.811  1.00  0.00           C  
ATOM   6668  O   ASP A 431     -42.562  -9.990  22.897  1.00  0.00           O  
ATOM   6669  CB  ASP A 431     -42.716 -11.840  20.371  1.00  0.00           C  
ATOM   6670  CG  ASP A 431     -43.283 -13.134  19.829  1.00  0.00           C  
ATOM   6671  OD1 ASP A 431     -44.277 -13.609  20.348  1.00  0.00           O  
ATOM   6672  OD2 ASP A 431     -42.724 -13.653  18.902  1.00  0.00           O  
ATOM   6673  H   ASP A 431     -44.459 -10.390  19.120  1.00  0.00           H  
ATOM   6674  HA  ASP A 431     -44.305 -11.600  21.785  1.00  0.00           H  
ATOM   6675 1HB  ASP A 431     -42.299 -11.294  19.553  1.00  0.00           H  
ATOM   6676 2HB  ASP A 431     -41.907 -12.067  21.065  1.00  0.00           H  
ATOM   6677  N   LEU A 432     -43.252  -8.655  21.213  1.00  0.00           N  
ATOM   6678  CA  LEU A 432     -42.763  -7.405  21.772  1.00  0.00           C  
ATOM   6679  C   LEU A 432     -43.447  -7.146  23.124  1.00  0.00           C  
ATOM   6680  O   LEU A 432     -42.904  -6.473  24.002  1.00  0.00           O  
ATOM   6681  CB  LEU A 432     -43.034  -6.262  20.793  1.00  0.00           C  
ATOM   6682  CG  LEU A 432     -42.311  -4.972  21.052  1.00  0.00           C  
ATOM   6683  CD1 LEU A 432     -40.811  -5.232  20.983  1.00  0.00           C  
ATOM   6684  CD2 LEU A 432     -42.722  -3.962  20.006  1.00  0.00           C  
ATOM   6685  H   LEU A 432     -43.712  -8.640  20.303  1.00  0.00           H  
ATOM   6686  HA  LEU A 432     -41.690  -7.490  21.933  1.00  0.00           H  
ATOM   6687 1HB  LEU A 432     -42.748  -6.585  19.811  1.00  0.00           H  
ATOM   6688 2HB  LEU A 432     -44.096  -6.049  20.788  1.00  0.00           H  
ATOM   6689  HG  LEU A 432     -42.559  -4.598  22.047  1.00  0.00           H  
ATOM   6690 1HD1 LEU A 432     -40.268  -4.306  21.168  1.00  0.00           H  
ATOM   6691 2HD1 LEU A 432     -40.534  -5.970  21.739  1.00  0.00           H  
ATOM   6692 3HD1 LEU A 432     -40.556  -5.612  19.995  1.00  0.00           H  
ATOM   6693 1HD2 LEU A 432     -42.198  -3.022  20.179  1.00  0.00           H  
ATOM   6694 2HD2 LEU A 432     -42.461  -4.343  19.026  1.00  0.00           H  
ATOM   6695 3HD2 LEU A 432     -43.799  -3.793  20.062  1.00  0.00           H  
ATOM   6696  N   ASP A 433     -44.683  -7.641  23.249  1.00  0.00           N  
ATOM   6697  CA  ASP A 433     -45.516  -7.511  24.424  1.00  0.00           C  
ATOM   6698  C   ASP A 433     -45.221  -8.660  25.372  1.00  0.00           C  
ATOM   6699  O   ASP A 433     -45.652  -9.790  25.152  1.00  0.00           O  
ATOM   6700  CB  ASP A 433     -46.992  -7.440  23.981  1.00  0.00           C  
ATOM   6701  CG  ASP A 433     -48.047  -7.356  25.104  1.00  0.00           C  
ATOM   6702  OD1 ASP A 433     -47.755  -7.740  26.225  1.00  0.00           O  
ATOM   6703  OD2 ASP A 433     -49.144  -6.933  24.824  1.00  0.00           O  
ATOM   6704  H   ASP A 433     -45.062  -8.217  22.503  1.00  0.00           H  
ATOM   6705  HA  ASP A 433     -45.265  -6.579  24.927  1.00  0.00           H  
ATOM   6706 1HB  ASP A 433     -47.118  -6.558  23.353  1.00  0.00           H  
ATOM   6707 2HB  ASP A 433     -47.214  -8.290  23.348  1.00  0.00           H  
ATOM   6708  N   LYS A 434     -44.467  -8.373  26.432  1.00  0.00           N  
ATOM   6709  CA  LYS A 434     -44.044  -9.410  27.365  1.00  0.00           C  
ATOM   6710  C   LYS A 434     -45.240 -10.102  28.013  1.00  0.00           C  
ATOM   6711  O   LYS A 434     -45.178 -11.288  28.327  1.00  0.00           O  
ATOM   6712  CB  LYS A 434     -43.129  -8.815  28.431  1.00  0.00           C  
ATOM   6713  CG  LYS A 434     -41.757  -8.397  27.903  1.00  0.00           C  
ATOM   6714  CD  LYS A 434     -40.890  -7.791  29.004  1.00  0.00           C  
ATOM   6715  CE  LYS A 434     -39.524  -7.368  28.469  1.00  0.00           C  
ATOM   6716  NZ  LYS A 434     -38.684  -6.739  29.528  1.00  0.00           N  
ATOM   6717  H   LYS A 434     -44.152  -7.421  26.561  1.00  0.00           H  
ATOM   6718  HA  LYS A 434     -43.483 -10.161  26.807  1.00  0.00           H  
ATOM   6719 1HB  LYS A 434     -43.605  -7.936  28.866  1.00  0.00           H  
ATOM   6720 2HB  LYS A 434     -42.982  -9.539  29.231  1.00  0.00           H  
ATOM   6721 1HG  LYS A 434     -41.251  -9.269  27.487  1.00  0.00           H  
ATOM   6722 2HG  LYS A 434     -41.889  -7.665  27.102  1.00  0.00           H  
ATOM   6723 1HD  LYS A 434     -41.392  -6.918  29.424  1.00  0.00           H  
ATOM   6724 2HD  LYS A 434     -40.746  -8.522  29.798  1.00  0.00           H  
ATOM   6725 1HE  LYS A 434     -39.006  -8.244  28.082  1.00  0.00           H  
ATOM   6726 2HE  LYS A 434     -39.664  -6.653  27.658  1.00  0.00           H  
ATOM   6727 1HZ  LYS A 434     -37.791  -6.473  29.136  1.00  0.00           H  
ATOM   6728 2HZ  LYS A 434     -39.152  -5.918  29.886  1.00  0.00           H  
ATOM   6729 3HZ  LYS A 434     -38.539  -7.398  30.279  1.00  0.00           H  
ATOM   6730  N   GLY A 435     -46.326  -9.356  28.235  1.00  0.00           N  
ATOM   6731  CA  GLY A 435     -47.529  -9.926  28.820  1.00  0.00           C  
ATOM   6732  C   GLY A 435     -48.049 -10.995  27.875  1.00  0.00           C  
ATOM   6733  O   GLY A 435     -48.212 -12.160  28.251  1.00  0.00           O  
ATOM   6734  H   GLY A 435     -46.339  -8.386  27.933  1.00  0.00           H  
ATOM   6735 1HA  GLY A 435     -47.309 -10.354  29.797  1.00  0.00           H  
ATOM   6736 2HA  GLY A 435     -48.279  -9.143  28.949  1.00  0.00           H  
ATOM   6737  N   PHE A 436     -48.258 -10.589  26.624  1.00  0.00           N  
ATOM   6738  CA  PHE A 436     -48.750 -11.476  25.570  1.00  0.00           C  
ATOM   6739  C   PHE A 436     -47.878 -12.714  25.451  1.00  0.00           C  
ATOM   6740  O   PHE A 436     -48.378 -13.846  25.423  1.00  0.00           O  
ATOM   6741  CB  PHE A 436     -48.740 -10.750  24.220  1.00  0.00           C  
ATOM   6742  CG  PHE A 436     -49.142 -11.560  23.022  1.00  0.00           C  
ATOM   6743  CD1 PHE A 436     -50.468 -11.695  22.651  1.00  0.00           C  
ATOM   6744  CD2 PHE A 436     -48.172 -12.193  22.258  1.00  0.00           C  
ATOM   6745  CE1 PHE A 436     -50.809 -12.439  21.531  1.00  0.00           C  
ATOM   6746  CE2 PHE A 436     -48.503 -12.935  21.155  1.00  0.00           C  
ATOM   6747  CZ  PHE A 436     -49.824 -13.057  20.784  1.00  0.00           C  
ATOM   6748  H   PHE A 436     -48.070  -9.600  26.408  1.00  0.00           H  
ATOM   6749  HA  PHE A 436     -49.768 -11.783  25.818  1.00  0.00           H  
ATOM   6750 1HB  PHE A 436     -49.389  -9.877  24.277  1.00  0.00           H  
ATOM   6751 2HB  PHE A 436     -47.743 -10.391  24.031  1.00  0.00           H  
ATOM   6752  HD1 PHE A 436     -51.241 -11.203  23.244  1.00  0.00           H  
ATOM   6753  HD2 PHE A 436     -47.123 -12.091  22.549  1.00  0.00           H  
ATOM   6754  HE1 PHE A 436     -51.854 -12.536  21.237  1.00  0.00           H  
ATOM   6755  HE2 PHE A 436     -47.719 -13.421  20.568  1.00  0.00           H  
ATOM   6756  HZ  PHE A 436     -50.088 -13.641  19.900  1.00  0.00           H  
ATOM   6757  N   ARG A 437     -46.566 -12.505  25.392  1.00  0.00           N  
ATOM   6758  CA  ARG A 437     -45.653 -13.610  25.212  1.00  0.00           C  
ATOM   6759  C   ARG A 437     -45.777 -14.606  26.362  1.00  0.00           C  
ATOM   6760  O   ARG A 437     -45.886 -15.814  26.120  1.00  0.00           O  
ATOM   6761  CB  ARG A 437     -44.225 -13.088  25.131  1.00  0.00           C  
ATOM   6762  CG  ARG A 437     -43.176 -14.138  24.883  1.00  0.00           C  
ATOM   6763  CD  ARG A 437     -43.282 -14.715  23.506  1.00  0.00           C  
ATOM   6764  NE  ARG A 437     -42.316 -15.775  23.295  1.00  0.00           N  
ATOM   6765  CZ  ARG A 437     -42.150 -16.459  22.145  1.00  0.00           C  
ATOM   6766  NH1 ARG A 437     -42.864 -16.176  21.072  1.00  0.00           N  
ATOM   6767  NH2 ARG A 437     -41.252 -17.429  22.094  1.00  0.00           N  
ATOM   6768  H   ARG A 437     -46.208 -11.550  25.438  1.00  0.00           H  
ATOM   6769  HA  ARG A 437     -45.896 -14.111  24.277  1.00  0.00           H  
ATOM   6770 1HB  ARG A 437     -44.156 -12.338  24.337  1.00  0.00           H  
ATOM   6771 2HB  ARG A 437     -43.975 -12.588  26.068  1.00  0.00           H  
ATOM   6772 1HG  ARG A 437     -42.192 -13.686  24.987  1.00  0.00           H  
ATOM   6773 2HG  ARG A 437     -43.288 -14.931  25.614  1.00  0.00           H  
ATOM   6774 1HD  ARG A 437     -44.279 -15.127  23.352  1.00  0.00           H  
ATOM   6775 2HD  ARG A 437     -43.098 -13.935  22.769  1.00  0.00           H  
ATOM   6776  HE  ARG A 437     -41.741 -16.043  24.083  1.00  0.00           H  
ATOM   6777 1HH1 ARG A 437     -43.562 -15.408  21.063  1.00  0.00           H  
ATOM   6778 2HH1 ARG A 437     -42.719 -16.689  20.219  1.00  0.00           H  
ATOM   6779 1HH2 ARG A 437     -40.701 -17.653  22.912  1.00  0.00           H  
ATOM   6780 2HH2 ARG A 437     -41.120 -17.945  21.237  1.00  0.00           H  
ATOM   6781  N   LYS A 438     -45.847 -14.118  27.604  1.00  0.00           N  
ATOM   6782  CA  LYS A 438     -45.980 -15.015  28.746  1.00  0.00           C  
ATOM   6783  C   LYS A 438     -47.292 -15.792  28.707  1.00  0.00           C  
ATOM   6784  O   LYS A 438     -47.305 -16.988  29.009  1.00  0.00           O  
ATOM   6785  CB  LYS A 438     -45.858 -14.231  30.053  1.00  0.00           C  
ATOM   6786  CG  LYS A 438     -44.439 -13.732  30.350  1.00  0.00           C  
ATOM   6787  CD  LYS A 438     -44.388 -12.895  31.621  1.00  0.00           C  
ATOM   6788  CE  LYS A 438     -42.979 -12.370  31.883  1.00  0.00           C  
ATOM   6789  NZ  LYS A 438     -42.920 -11.512  33.105  1.00  0.00           N  
ATOM   6790  H   LYS A 438     -45.774 -13.111  27.773  1.00  0.00           H  
ATOM   6791  HA  LYS A 438     -45.164 -15.734  28.708  1.00  0.00           H  
ATOM   6792 1HB  LYS A 438     -46.513 -13.355  30.003  1.00  0.00           H  
ATOM   6793 2HB  LYS A 438     -46.192 -14.847  30.884  1.00  0.00           H  
ATOM   6794 1HG  LYS A 438     -43.780 -14.590  30.468  1.00  0.00           H  
ATOM   6795 2HG  LYS A 438     -44.077 -13.141  29.516  1.00  0.00           H  
ATOM   6796 1HD  LYS A 438     -45.066 -12.045  31.511  1.00  0.00           H  
ATOM   6797 2HD  LYS A 438     -44.713 -13.492  32.470  1.00  0.00           H  
ATOM   6798 1HE  LYS A 438     -42.302 -13.214  32.010  1.00  0.00           H  
ATOM   6799 2HE  LYS A 438     -42.655 -11.782  31.022  1.00  0.00           H  
ATOM   6800 1HZ  LYS A 438     -41.975 -11.183  33.243  1.00  0.00           H  
ATOM   6801 2HZ  LYS A 438     -43.539 -10.722  32.987  1.00  0.00           H  
ATOM   6802 3HZ  LYS A 438     -43.209 -12.046  33.910  1.00  0.00           H  
ATOM   6803  N   GLU A 439     -48.386 -15.143  28.283  1.00  0.00           N  
ATOM   6804  CA  GLU A 439     -49.683 -15.821  28.206  1.00  0.00           C  
ATOM   6805  C   GLU A 439     -49.630 -16.987  27.224  1.00  0.00           C  
ATOM   6806  O   GLU A 439     -50.242 -18.030  27.449  1.00  0.00           O  
ATOM   6807  CB  GLU A 439     -50.803 -14.848  27.800  1.00  0.00           C  
ATOM   6808  CG  GLU A 439     -51.195 -13.816  28.873  1.00  0.00           C  
ATOM   6809  CD  GLU A 439     -52.262 -12.835  28.404  1.00  0.00           C  
ATOM   6810  OE1 GLU A 439     -52.615 -12.864  27.247  1.00  0.00           O  
ATOM   6811  OE2 GLU A 439     -52.723 -12.062  29.215  1.00  0.00           O  
ATOM   6812  H   GLU A 439     -48.319 -14.151  28.044  1.00  0.00           H  
ATOM   6813  HA  GLU A 439     -49.918 -16.222  29.191  1.00  0.00           H  
ATOM   6814 1HB  GLU A 439     -50.492 -14.295  26.913  1.00  0.00           H  
ATOM   6815 2HB  GLU A 439     -51.694 -15.413  27.533  1.00  0.00           H  
ATOM   6816 1HG  GLU A 439     -51.568 -14.346  29.747  1.00  0.00           H  
ATOM   6817 2HG  GLU A 439     -50.308 -13.267  29.171  1.00  0.00           H  
ATOM   6818  N   ASN A 440     -48.875 -16.813  26.143  1.00  0.00           N  
ATOM   6819  CA  ASN A 440     -48.718 -17.846  25.127  1.00  0.00           C  
ATOM   6820  C   ASN A 440     -47.724 -18.935  25.536  1.00  0.00           C  
ATOM   6821  O   ASN A 440     -47.878 -20.096  25.149  1.00  0.00           O  
ATOM   6822  CB  ASN A 440     -48.316 -17.201  23.823  1.00  0.00           C  
ATOM   6823  CG  ASN A 440     -49.464 -16.496  23.184  1.00  0.00           C  
ATOM   6824  OD1 ASN A 440     -50.307 -17.112  22.518  1.00  0.00           O  
ATOM   6825  ND2 ASN A 440     -49.548 -15.232  23.410  1.00  0.00           N  
ATOM   6826  H   ASN A 440     -48.426 -15.904  26.006  1.00  0.00           H  
ATOM   6827  HA  ASN A 440     -49.683 -18.330  24.987  1.00  0.00           H  
ATOM   6828 1HB  ASN A 440     -47.517 -16.476  24.010  1.00  0.00           H  
ATOM   6829 2HB  ASN A 440     -47.927 -17.955  23.142  1.00  0.00           H  
ATOM   6830 1HD2 ASN A 440     -50.305 -14.701  23.029  1.00  0.00           H  
ATOM   6831 2HD2 ASN A 440     -48.861 -14.781  24.008  1.00  0.00           H  
ATOM   6832  N   CYS A 441     -46.704 -18.568  26.313  1.00  0.00           N  
ATOM   6833  CA  CYS A 441     -45.680 -19.519  26.736  1.00  0.00           C  
ATOM   6834  C   CYS A 441     -46.092 -20.417  27.911  1.00  0.00           C  
ATOM   6835  O   CYS A 441     -45.524 -21.499  28.079  1.00  0.00           O  
ATOM   6836  CB  CYS A 441     -44.415 -18.772  27.141  1.00  0.00           C  
ATOM   6837  SG  CYS A 441     -43.627 -17.897  25.785  1.00  0.00           S  
ATOM   6838  H   CYS A 441     -46.609 -17.588  26.579  1.00  0.00           H  
ATOM   6839  HA  CYS A 441     -45.446 -20.156  25.884  1.00  0.00           H  
ATOM   6840 1HB  CYS A 441     -44.662 -18.045  27.916  1.00  0.00           H  
ATOM   6841 2HB  CYS A 441     -43.698 -19.472  27.560  1.00  0.00           H  
ATOM   6842  HG  CYS A 441     -44.613 -16.972  25.672  1.00  0.00           H  
ATOM   6843  N   LYS A 442     -47.060 -19.970  28.716  1.00  0.00           N  
ATOM   6844  CA  LYS A 442     -47.499 -20.716  29.894  1.00  0.00           C  
ATOM   6845  C   LYS A 442     -48.838 -21.427  29.686  1.00  0.00           C  
ATOM   6846  O   LYS A 442     -48.857 -22.631  29.424  1.00  0.00           O  
ATOM   6847  OXT LYS A 442     -49.846 -20.911  30.169  1.00  0.00           O  
ATOM   6848  CB  LYS A 442     -47.600 -19.781  31.098  1.00  0.00           C  
ATOM   6849  CG  LYS A 442     -46.273 -19.186  31.552  1.00  0.00           C  
ATOM   6850  CD  LYS A 442     -46.462 -18.326  32.792  1.00  0.00           C  
ATOM   6851  CE  LYS A 442     -45.149 -17.739  33.277  1.00  0.00           C  
ATOM   6852  NZ  LYS A 442     -45.326 -16.963  34.539  1.00  0.00           N  
ATOM   6853  H   LYS A 442     -47.459 -19.047  28.538  1.00  0.00           H  
ATOM   6854  HA  LYS A 442     -46.752 -21.479  30.112  1.00  0.00           H  
ATOM   6855 1HB  LYS A 442     -48.262 -18.946  30.846  1.00  0.00           H  
ATOM   6856 2HB  LYS A 442     -48.042 -20.311  31.939  1.00  0.00           H  
ATOM   6857 1HG  LYS A 442     -45.565 -19.986  31.768  1.00  0.00           H  
ATOM   6858 2HG  LYS A 442     -45.866 -18.566  30.750  1.00  0.00           H  
ATOM   6859 1HD  LYS A 442     -47.146 -17.508  32.553  1.00  0.00           H  
ATOM   6860 2HD  LYS A 442     -46.902 -18.924  33.588  1.00  0.00           H  
ATOM   6861 1HE  LYS A 442     -44.439 -18.546  33.454  1.00  0.00           H  
ATOM   6862 2HE  LYS A 442     -44.747 -17.076  32.508  1.00  0.00           H  
ATOM   6863 1HZ  LYS A 442     -44.436 -16.589  34.833  1.00  0.00           H  
ATOM   6864 2HZ  LYS A 442     -45.975 -16.206  34.381  1.00  0.00           H  
ATOM   6865 3HZ  LYS A 442     -45.688 -17.572  35.259  1.00  0.00           H  
TER                                                                             
score -7646.42
silent_score -7646.42
time 2590
                                 
ENDMDL

