REMARK ID 702074 MODEL 1 MXRA8
PFRMAT TS
TARGET MXRA8
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    6866
ENDMDL

