REMARK ID 700396 DOMAINID 690771 MODEL 1 2UV3
MODEL     1
SSBOND     CYS A   25    CYS A   91                                       2.04  
ATOM      1  N   GLU A   1      12.031 -16.449  15.099  1.00  0.00           N  
ATOM      2  CA  GLU A   1      11.467 -15.110  14.995  1.00  0.00           C  
ATOM      3  C   GLU A   1       9.948 -15.160  15.072  1.00  0.00           C  
ATOM      4  O   GLU A   1       9.348 -16.235  15.029  1.00  0.00           O  
ATOM      5  CB  GLU A   1      11.907 -14.434  13.687  1.00  0.00           C  
ATOM      6  CG  GLU A   1      13.420 -14.201  13.564  1.00  0.00           C  
ATOM      7  CD  GLU A   1      13.830 -13.493  12.277  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      13.002 -13.332  11.410  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      14.975 -13.116  12.173  1.00  0.00           O  
ATOM     10 1H   GLU A   1      13.031 -16.387  15.224  1.00  0.00           H  
ATOM     11 2H   GLU A   1      11.620 -16.923  15.891  1.00  0.00           H  
ATOM     12 3H   GLU A   1      11.826 -16.964  14.255  1.00  0.00           H  
ATOM     13  HA  GLU A   1      11.828 -14.513  15.834  1.00  0.00           H  
ATOM     14 1HB  GLU A   1      11.592 -15.045  12.842  1.00  0.00           H  
ATOM     15 2HB  GLU A   1      11.411 -13.468  13.590  1.00  0.00           H  
ATOM     16 1HG  GLU A   1      13.751 -13.603  14.412  1.00  0.00           H  
ATOM     17 2HG  GLU A   1      13.926 -15.164  13.618  1.00  0.00           H  
ATOM     18  N   GLU A   2       9.327 -13.996  15.200  1.00  0.00           N  
ATOM     19  CA  GLU A   2       7.873 -13.912  15.289  1.00  0.00           C  
ATOM     20  C   GLU A   2       7.229 -13.991  13.908  1.00  0.00           C  
ATOM     21  O   GLU A   2       7.817 -13.562  12.915  1.00  0.00           O  
ATOM     22  CB  GLU A   2       7.462 -12.614  15.986  1.00  0.00           C  
ATOM     23  CG  GLU A   2       7.903 -12.522  17.448  1.00  0.00           C  
ATOM     24  CD  GLU A   2       7.457 -11.246  18.134  1.00  0.00           C  
ATOM     25  OE1 GLU A   2       6.750 -10.479  17.525  1.00  0.00           O  
ATOM     26  OE2 GLU A   2       7.826 -11.046  19.268  1.00  0.00           O  
ATOM     27  H   GLU A   2       9.867 -13.142  15.230  1.00  0.00           H  
ATOM     28  HA  GLU A   2       7.511 -14.754  15.879  1.00  0.00           H  
ATOM     29 1HB  GLU A   2       7.887 -11.765  15.452  1.00  0.00           H  
ATOM     30 2HB  GLU A   2       6.376 -12.511  15.951  1.00  0.00           H  
ATOM     31 1HG  GLU A   2       7.494 -13.374  17.991  1.00  0.00           H  
ATOM     32 2HG  GLU A   2       8.989 -12.590  17.490  1.00  0.00           H  
ATOM     33  N   GLU A   3       6.017 -14.532  13.855  1.00  0.00           N  
ATOM     34  CA  GLU A   3       5.250 -14.607  12.614  1.00  0.00           C  
ATOM     35  C   GLU A   3       4.975 -13.215  12.054  1.00  0.00           C  
ATOM     36  O   GLU A   3       4.604 -12.305  12.795  1.00  0.00           O  
ATOM     37  CB  GLU A   3       3.949 -15.383  12.843  1.00  0.00           C  
ATOM     38  CG  GLU A   3       3.119 -15.633  11.584  1.00  0.00           C  
ATOM     39  CD  GLU A   3       1.925 -16.531  11.837  1.00  0.00           C  
ATOM     40  OE1 GLU A   3       1.760 -16.971  12.948  1.00  0.00           O  
ATOM     41  OE2 GLU A   3       1.168 -16.770  10.909  1.00  0.00           O  
ATOM     42  H   GLU A   3       5.608 -14.888  14.706  1.00  0.00           H  
ATOM     43  HA  GLU A   3       5.844 -15.151  11.879  1.00  0.00           H  
ATOM     44 1HB  GLU A   3       4.178 -16.350  13.290  1.00  0.00           H  
ATOM     45 2HB  GLU A   3       3.323 -14.835  13.547  1.00  0.00           H  
ATOM     46 1HG  GLU A   3       2.762 -14.673  11.203  1.00  0.00           H  
ATOM     47 2HG  GLU A   3       3.756 -16.080  10.822  1.00  0.00           H  
ATOM     48  N   LEU A   4       5.163 -13.066  10.745  1.00  0.00           N  
ATOM     49  CA  LEU A   4       4.953 -11.795  10.056  1.00  0.00           C  
ATOM     50  C   LEU A   4       3.537 -11.271  10.177  1.00  0.00           C  
ATOM     51  O   LEU A   4       2.582 -12.003   9.913  1.00  0.00           O  
ATOM     52  CB  LEU A   4       5.213 -11.947   8.559  1.00  0.00           C  
ATOM     53  CG  LEU A   4       5.166 -10.642   7.810  1.00  0.00           C  
ATOM     54  CD1 LEU A   4       6.297  -9.854   8.215  1.00  0.00           C  
ATOM     55  CD2 LEU A   4       5.208 -10.845   6.404  1.00  0.00           C  
ATOM     56  H   LEU A   4       5.475 -13.864  10.215  1.00  0.00           H  
ATOM     57  HA  LEU A   4       5.633 -11.060  10.480  1.00  0.00           H  
ATOM     58 1HB  LEU A   4       6.198 -12.389   8.410  1.00  0.00           H  
ATOM     59 2HB  LEU A   4       4.460 -12.608   8.137  1.00  0.00           H  
ATOM     60  HG  LEU A   4       4.261 -10.102   8.060  1.00  0.00           H  
ATOM     61 1HD1 LEU A   4       6.278  -8.918   7.703  1.00  0.00           H  
ATOM     62 2HD1 LEU A   4       6.267  -9.692   9.271  1.00  0.00           H  
ATOM     63 3HD1 LEU A   4       7.192 -10.402   7.943  1.00  0.00           H  
ATOM     64 1HD2 LEU A   4       5.190  -9.864   5.957  1.00  0.00           H  
ATOM     65 2HD2 LEU A   4       6.127 -11.364   6.135  1.00  0.00           H  
ATOM     66 3HD2 LEU A   4       4.351 -11.418   6.091  1.00  0.00           H  
ATOM     67  N   GLN A   5       3.400  -9.996  10.534  1.00  0.00           N  
ATOM     68  CA  GLN A   5       2.078  -9.408  10.601  1.00  0.00           C  
ATOM     69  C   GLN A   5       1.983  -8.142   9.764  1.00  0.00           C  
ATOM     70  O   GLN A   5       2.944  -7.381   9.612  1.00  0.00           O  
ATOM     71  CB  GLN A   5       1.710  -9.103  12.051  1.00  0.00           C  
ATOM     72  CG  GLN A   5       1.638 -10.323  12.931  1.00  0.00           C  
ATOM     73  CD  GLN A   5       1.382  -9.989  14.360  1.00  0.00           C  
ATOM     74  OE1 GLN A   5       0.325  -9.471  14.733  1.00  0.00           O  
ATOM     75  NE2 GLN A   5       2.370 -10.286  15.192  1.00  0.00           N  
ATOM     76  H   GLN A   5       4.219  -9.447  10.786  1.00  0.00           H  
ATOM     77  HA  GLN A   5       1.358 -10.121  10.203  1.00  0.00           H  
ATOM     78 1HB  GLN A   5       2.431  -8.443  12.476  1.00  0.00           H  
ATOM     79 2HB  GLN A   5       0.744  -8.597  12.083  1.00  0.00           H  
ATOM     80 1HG  GLN A   5       0.841 -10.974  12.575  1.00  0.00           H  
ATOM     81 2HG  GLN A   5       2.587 -10.844  12.885  1.00  0.00           H  
ATOM     82 1HE2 GLN A   5       2.284 -10.095  16.168  1.00  0.00           H  
ATOM     83 2HE2 GLN A   5       3.215 -10.708  14.835  1.00  0.00           H  
ATOM     84  N   VAL A   6       0.788  -7.915   9.240  1.00  0.00           N  
ATOM     85  CA  VAL A   6       0.465  -6.709   8.494  1.00  0.00           C  
ATOM     86  C   VAL A   6      -0.591  -5.976   9.307  1.00  0.00           C  
ATOM     87  O   VAL A   6      -1.644  -6.539   9.614  1.00  0.00           O  
ATOM     88  CB  VAL A   6      -0.062  -7.069   7.091  1.00  0.00           C  
ATOM     89  CG1 VAL A   6      -0.410  -5.813   6.341  1.00  0.00           C  
ATOM     90  CG2 VAL A   6       0.996  -7.891   6.322  1.00  0.00           C  
ATOM     91  H   VAL A   6       0.057  -8.598   9.386  1.00  0.00           H  
ATOM     92  HA  VAL A   6       1.349  -6.076   8.403  1.00  0.00           H  
ATOM     93  HB  VAL A   6      -0.969  -7.657   7.194  1.00  0.00           H  
ATOM     94 1HG1 VAL A   6      -0.794  -6.069   5.361  1.00  0.00           H  
ATOM     95 2HG1 VAL A   6      -1.164  -5.248   6.888  1.00  0.00           H  
ATOM     96 3HG1 VAL A   6       0.480  -5.210   6.233  1.00  0.00           H  
ATOM     97 1HG2 VAL A   6       0.604  -8.150   5.334  1.00  0.00           H  
ATOM     98 2HG2 VAL A   6       1.902  -7.316   6.206  1.00  0.00           H  
ATOM     99 3HG2 VAL A   6       1.220  -8.799   6.873  1.00  0.00           H  
ATOM    100  N   ILE A   7      -0.288  -4.749   9.701  1.00  0.00           N  
ATOM    101  CA  ILE A   7      -1.155  -4.001  10.593  1.00  0.00           C  
ATOM    102  C   ILE A   7      -1.710  -2.729   9.992  1.00  0.00           C  
ATOM    103  O   ILE A   7      -0.962  -1.883   9.513  1.00  0.00           O  
ATOM    104  CB  ILE A   7      -0.380  -3.613  11.866  1.00  0.00           C  
ATOM    105  CG1 ILE A   7       0.177  -4.869  12.539  1.00  0.00           C  
ATOM    106  CG2 ILE A   7      -1.288  -2.836  12.829  1.00  0.00           C  
ATOM    107  CD1 ILE A   7       1.603  -5.191  12.122  1.00  0.00           C  
ATOM    108  H   ILE A   7       0.592  -4.335   9.410  1.00  0.00           H  
ATOM    109  HA  ILE A   7      -1.993  -4.636  10.871  1.00  0.00           H  
ATOM    110  HB  ILE A   7       0.471  -2.989  11.589  1.00  0.00           H  
ATOM    111 1HG1 ILE A   7       0.157  -4.733  13.617  1.00  0.00           H  
ATOM    112 2HG1 ILE A   7      -0.455  -5.721  12.287  1.00  0.00           H  
ATOM    113 1HG2 ILE A   7      -0.723  -2.561  13.719  1.00  0.00           H  
ATOM    114 2HG2 ILE A   7      -1.651  -1.939  12.349  1.00  0.00           H  
ATOM    115 3HG2 ILE A   7      -2.135  -3.459  13.115  1.00  0.00           H  
ATOM    116 1HD1 ILE A   7       1.921  -6.085  12.642  1.00  0.00           H  
ATOM    117 2HD1 ILE A   7       1.660  -5.355  11.051  1.00  0.00           H  
ATOM    118 3HD1 ILE A   7       2.259  -4.363  12.386  1.00  0.00           H  
ATOM    119  N   GLN A   8      -3.035  -2.601  10.028  1.00  0.00           N  
ATOM    120  CA  GLN A   8      -3.745  -1.401   9.582  1.00  0.00           C  
ATOM    121  C   GLN A   8      -4.414  -0.766  10.810  1.00  0.00           C  
ATOM    122  O   GLN A   8      -5.512  -1.180  11.172  1.00  0.00           O  
ATOM    123  CB  GLN A   8      -4.772  -1.738   8.492  1.00  0.00           C  
ATOM    124  CG  GLN A   8      -4.128  -2.203   7.202  1.00  0.00           C  
ATOM    125  CD  GLN A   8      -5.091  -2.600   6.095  1.00  0.00           C  
ATOM    126  OE1 GLN A   8      -4.963  -3.731   5.607  1.00  0.00           O  
ATOM    127  NE2 GLN A   8      -6.037  -1.736   5.705  1.00  0.00           N  
ATOM    128  H   GLN A   8      -3.571  -3.362  10.420  1.00  0.00           H  
ATOM    129  HA  GLN A   8      -3.038  -0.709   9.133  1.00  0.00           H  
ATOM    130 1HB  GLN A   8      -5.459  -2.505   8.847  1.00  0.00           H  
ATOM    131 2HB  GLN A   8      -5.364  -0.847   8.264  1.00  0.00           H  
ATOM    132 1HG  GLN A   8      -3.510  -1.389   6.820  1.00  0.00           H  
ATOM    133 2HG  GLN A   8      -3.494  -3.062   7.415  1.00  0.00           H  
ATOM    134 1HE2 GLN A   8      -6.670  -1.970   4.939  1.00  0.00           H  
ATOM    135 2HE2 GLN A   8      -6.169  -0.839   6.177  1.00  0.00           H  
ATOM    136  N   PRO A   9      -3.746   0.177  11.518  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -4.179   0.794  12.771  1.00  0.00           C  
ATOM    138  C   PRO A   9      -5.577   1.405  12.756  1.00  0.00           C  
ATOM    139  O   PRO A   9      -6.268   1.424  13.776  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -3.150   1.919  12.947  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -1.925   1.430  12.238  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -2.451   0.701  11.033  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -4.093   0.057  13.583  1.00  0.00           H  
ATOM    144 1HB  PRO A   9      -3.552   2.860  12.526  1.00  0.00           H  
ATOM    145 2HB  PRO A   9      -2.977   2.101  14.018  1.00  0.00           H  
ATOM    146 1HG  PRO A   9      -1.275   2.276  11.968  1.00  0.00           H  
ATOM    147 2HG  PRO A   9      -1.336   0.777  12.900  1.00  0.00           H  
ATOM    148 1HD  PRO A   9      -2.599   1.372  10.185  1.00  0.00           H  
ATOM    149 2HD  PRO A   9      -1.748  -0.077  10.819  1.00  0.00           H  
ATOM    150  N   ASP A  10      -5.987   1.902  11.595  1.00  0.00           N  
ATOM    151  CA  ASP A  10      -7.277   2.547  11.456  1.00  0.00           C  
ATOM    152  C   ASP A  10      -8.347   1.613  10.925  1.00  0.00           C  
ATOM    153  O   ASP A  10      -8.244   1.078   9.817  1.00  0.00           O  
ATOM    154  CB  ASP A  10      -7.152   3.783  10.569  1.00  0.00           C  
ATOM    155  CG  ASP A  10      -6.328   4.889  11.257  1.00  0.00           C  
ATOM    156  OD1 ASP A  10      -6.178   4.838  12.452  1.00  0.00           O  
ATOM    157  OD2 ASP A  10      -5.837   5.745  10.577  1.00  0.00           O  
ATOM    158  H   ASP A  10      -5.388   1.838  10.787  1.00  0.00           H  
ATOM    159  HA  ASP A  10      -7.595   2.882  12.444  1.00  0.00           H  
ATOM    160 1HB  ASP A  10      -6.674   3.515   9.625  1.00  0.00           H  
ATOM    161 2HB  ASP A  10      -8.151   4.174  10.336  1.00  0.00           H  
ATOM    162  N   LYS A  11      -9.395   1.425  11.722  1.00  0.00           N  
ATOM    163  CA  LYS A  11     -10.499   0.565  11.321  1.00  0.00           C  
ATOM    164  C   LYS A  11     -11.328   1.248  10.240  1.00  0.00           C  
ATOM    165  O   LYS A  11     -11.959   0.583   9.415  1.00  0.00           O  
ATOM    166  CB  LYS A  11     -11.377   0.222  12.523  1.00  0.00           C  
ATOM    167  CG  LYS A  11     -10.712  -0.695  13.543  1.00  0.00           C  
ATOM    168  CD  LYS A  11     -11.644  -0.993  14.713  1.00  0.00           C  
ATOM    169  CE  LYS A  11     -10.983  -1.909  15.736  1.00  0.00           C  
ATOM    170  NZ  LYS A  11     -11.873  -2.173  16.901  1.00  0.00           N  
ATOM    171  H   LYS A  11      -9.410   1.874  12.629  1.00  0.00           H  
ATOM    172  HA  LYS A  11     -10.091  -0.358  10.902  1.00  0.00           H  
ATOM    173 1HB  LYS A  11     -11.672   1.140  13.031  1.00  0.00           H  
ATOM    174 2HB  LYS A  11     -12.289  -0.265  12.177  1.00  0.00           H  
ATOM    175 1HG  LYS A  11     -10.433  -1.631  13.057  1.00  0.00           H  
ATOM    176 2HG  LYS A  11      -9.804  -0.219  13.919  1.00  0.00           H  
ATOM    177 1HD  LYS A  11     -11.925  -0.059  15.202  1.00  0.00           H  
ATOM    178 2HD  LYS A  11     -12.550  -1.474  14.342  1.00  0.00           H  
ATOM    179 1HE  LYS A  11     -10.735  -2.855  15.259  1.00  0.00           H  
ATOM    180 2HE  LYS A  11     -10.065  -1.441  16.092  1.00  0.00           H  
ATOM    181 1HZ  LYS A  11     -11.402  -2.781  17.555  1.00  0.00           H  
ATOM    182 2HZ  LYS A  11     -12.100  -1.300  17.357  1.00  0.00           H  
ATOM    183 3HZ  LYS A  11     -12.723  -2.617  16.582  1.00  0.00           H  
ATOM    184  N   SER A  12     -11.332   2.585  10.264  1.00  0.00           N  
ATOM    185  CA  SER A  12     -12.104   3.357   9.307  1.00  0.00           C  
ATOM    186  C   SER A  12     -11.549   4.765   9.064  1.00  0.00           C  
ATOM    187  O   SER A  12     -10.811   5.316   9.886  1.00  0.00           O  
ATOM    188  CB  SER A  12     -13.548   3.452   9.759  1.00  0.00           C  
ATOM    189  OG  SER A  12     -13.659   4.208  10.935  1.00  0.00           O  
ATOM    190  H   SER A  12     -10.789   3.064  10.962  1.00  0.00           H  
ATOM    191  HA  SER A  12     -12.068   2.823   8.368  1.00  0.00           H  
ATOM    192 1HB  SER A  12     -14.145   3.909   8.970  1.00  0.00           H  
ATOM    193 2HB  SER A  12     -13.943   2.451   9.924  1.00  0.00           H  
ATOM    194  HG  SER A  12     -13.409   5.104  10.692  1.00  0.00           H  
ATOM    195  N   VAL A  13     -11.965   5.339   7.936  1.00  0.00           N  
ATOM    196  CA  VAL A  13     -11.642   6.689   7.475  1.00  0.00           C  
ATOM    197  C   VAL A  13     -12.865   7.541   7.144  1.00  0.00           C  
ATOM    198  O   VAL A  13     -13.808   7.095   6.479  1.00  0.00           O  
ATOM    199  CB  VAL A  13     -10.746   6.629   6.206  1.00  0.00           C  
ATOM    200  CG1 VAL A  13     -10.512   8.022   5.630  1.00  0.00           C  
ATOM    201  CG2 VAL A  13      -9.411   6.020   6.549  1.00  0.00           C  
ATOM    202  H   VAL A  13     -12.557   4.767   7.345  1.00  0.00           H  
ATOM    203  HA  VAL A  13     -11.082   7.187   8.267  1.00  0.00           H  
ATOM    204  HB  VAL A  13     -11.227   6.034   5.460  1.00  0.00           H  
ATOM    205 1HG1 VAL A  13      -9.897   7.923   4.757  1.00  0.00           H  
ATOM    206 2HG1 VAL A  13     -11.457   8.476   5.345  1.00  0.00           H  
ATOM    207 3HG1 VAL A  13     -10.011   8.650   6.365  1.00  0.00           H  
ATOM    208 1HG2 VAL A  13      -8.790   5.972   5.655  1.00  0.00           H  
ATOM    209 2HG2 VAL A  13      -8.910   6.630   7.303  1.00  0.00           H  
ATOM    210 3HG2 VAL A  13      -9.562   5.036   6.936  1.00  0.00           H  
ATOM    211  N   SER A  14     -12.837   8.787   7.604  1.00  0.00           N  
ATOM    212  CA  SER A  14     -13.878   9.750   7.273  1.00  0.00           C  
ATOM    213  C   SER A  14     -13.261  10.912   6.504  1.00  0.00           C  
ATOM    214  O   SER A  14     -12.531  11.719   7.080  1.00  0.00           O  
ATOM    215  CB  SER A  14     -14.542  10.261   8.536  1.00  0.00           C  
ATOM    216  OG  SER A  14     -15.469  11.268   8.243  1.00  0.00           O  
ATOM    217  H   SER A  14     -12.053   9.084   8.170  1.00  0.00           H  
ATOM    218  HA  SER A  14     -14.625   9.273   6.634  1.00  0.00           H  
ATOM    219 1HB  SER A  14     -15.046   9.436   9.037  1.00  0.00           H  
ATOM    220 2HB  SER A  14     -13.785  10.647   9.216  1.00  0.00           H  
ATOM    221  HG  SER A  14     -14.954  11.989   7.857  1.00  0.00           H  
ATOM    222  N   VAL A  15     -13.545  10.987   5.205  1.00  0.00           N  
ATOM    223  CA  VAL A  15     -12.968  12.023   4.340  1.00  0.00           C  
ATOM    224  C   VAL A  15     -14.062  12.714   3.533  1.00  0.00           C  
ATOM    225  O   VAL A  15     -14.997  12.058   3.097  1.00  0.00           O  
ATOM    226  CB  VAL A  15     -11.915  11.371   3.419  1.00  0.00           C  
ATOM    227  CG1 VAL A  15     -12.548  10.285   2.578  1.00  0.00           C  
ATOM    228  CG2 VAL A  15     -11.303  12.406   2.519  1.00  0.00           C  
ATOM    229  H   VAL A  15     -14.154  10.276   4.785  1.00  0.00           H  
ATOM    230  HA  VAL A  15     -12.471  12.770   4.961  1.00  0.00           H  
ATOM    231  HB  VAL A  15     -11.143  10.918   4.037  1.00  0.00           H  
ATOM    232 1HG1 VAL A  15     -11.787   9.834   1.955  1.00  0.00           H  
ATOM    233 2HG1 VAL A  15     -12.981   9.526   3.226  1.00  0.00           H  
ATOM    234 3HG1 VAL A  15     -13.328  10.717   1.949  1.00  0.00           H  
ATOM    235 1HG2 VAL A  15     -10.562  11.965   1.891  1.00  0.00           H  
ATOM    236 2HG2 VAL A  15     -12.067  12.842   1.893  1.00  0.00           H  
ATOM    237 3HG2 VAL A  15     -10.836  13.183   3.126  1.00  0.00           H  
ATOM    238  N   ALA A  16     -13.993  14.033   3.347  1.00  0.00           N  
ATOM    239  CA  ALA A  16     -15.036  14.683   2.561  1.00  0.00           C  
ATOM    240  C   ALA A  16     -14.789  14.526   1.085  1.00  0.00           C  
ATOM    241  O   ALA A  16     -13.649  14.408   0.640  1.00  0.00           O  
ATOM    242  CB  ALA A  16     -15.148  16.148   2.907  1.00  0.00           C  
ATOM    243  H   ALA A  16     -13.218  14.605   3.708  1.00  0.00           H  
ATOM    244  HA  ALA A  16     -15.974  14.199   2.774  1.00  0.00           H  
ATOM    245 1HB  ALA A  16     -15.937  16.592   2.324  1.00  0.00           H  
ATOM    246 2HB  ALA A  16     -15.363  16.260   3.965  1.00  0.00           H  
ATOM    247 3HB  ALA A  16     -14.227  16.640   2.676  1.00  0.00           H  
ATOM    248  N   ALA A  17     -15.850  14.558   0.305  1.00  0.00           N  
ATOM    249  CA  ALA A  17     -15.659  14.510  -1.119  1.00  0.00           C  
ATOM    250  C   ALA A  17     -14.710  15.633  -1.544  1.00  0.00           C  
ATOM    251  O   ALA A  17     -14.897  16.795  -1.175  1.00  0.00           O  
ATOM    252  CB  ALA A  17     -17.002  14.629  -1.822  1.00  0.00           C  
ATOM    253  H   ALA A  17     -16.788  14.590   0.697  1.00  0.00           H  
ATOM    254  HA  ALA A  17     -15.202  13.557  -1.371  1.00  0.00           H  
ATOM    255 1HB  ALA A  17     -16.853  14.577  -2.898  1.00  0.00           H  
ATOM    256 2HB  ALA A  17     -17.655  13.816  -1.503  1.00  0.00           H  
ATOM    257 3HB  ALA A  17     -17.466  15.581  -1.561  1.00  0.00           H  
ATOM    258  N   GLY A  18     -13.713  15.274  -2.347  1.00  0.00           N  
ATOM    259  CA  GLY A  18     -12.700  16.187  -2.883  1.00  0.00           C  
ATOM    260  C   GLY A  18     -11.419  16.254  -2.034  1.00  0.00           C  
ATOM    261  O   GLY A  18     -10.390  16.754  -2.497  1.00  0.00           O  
ATOM    262  H   GLY A  18     -13.642  14.289  -2.588  1.00  0.00           H  
ATOM    263 1HA  GLY A  18     -12.444  15.868  -3.893  1.00  0.00           H  
ATOM    264 2HA  GLY A  18     -13.129  17.183  -2.969  1.00  0.00           H  
ATOM    265  N   GLU A  19     -11.473  15.738  -0.807  1.00  0.00           N  
ATOM    266  CA  GLU A  19     -10.325  15.729   0.097  1.00  0.00           C  
ATOM    267  C   GLU A  19      -9.473  14.490  -0.109  1.00  0.00           C  
ATOM    268  O   GLU A  19      -9.905  13.515  -0.731  1.00  0.00           O  
ATOM    269  CB  GLU A  19     -10.738  15.817   1.578  1.00  0.00           C  
ATOM    270  CG  GLU A  19     -11.373  17.113   2.025  1.00  0.00           C  
ATOM    271  CD  GLU A  19     -11.668  17.148   3.546  1.00  0.00           C  
ATOM    272  OE1 GLU A  19     -12.105  16.148   4.118  1.00  0.00           O  
ATOM    273  OE2 GLU A  19     -11.451  18.187   4.124  1.00  0.00           O  
ATOM    274  H   GLU A  19     -12.348  15.334  -0.470  1.00  0.00           H  
ATOM    275  HA  GLU A  19      -9.706  16.597  -0.127  1.00  0.00           H  
ATOM    276 1HB  GLU A  19     -11.472  15.066   1.773  1.00  0.00           H  
ATOM    277 2HB  GLU A  19      -9.879  15.610   2.216  1.00  0.00           H  
ATOM    278 1HG  GLU A  19     -10.705  17.935   1.776  1.00  0.00           H  
ATOM    279 2HG  GLU A  19     -12.298  17.253   1.465  1.00  0.00           H  
ATOM    280  N   SER A  20      -8.228  14.564   0.340  1.00  0.00           N  
ATOM    281  CA  SER A  20      -7.354  13.405   0.319  1.00  0.00           C  
ATOM    282  C   SER A  20      -7.570  12.557   1.572  1.00  0.00           C  
ATOM    283  O   SER A  20      -8.155  13.026   2.550  1.00  0.00           O  
ATOM    284  CB  SER A  20      -5.906  13.844   0.241  1.00  0.00           C  
ATOM    285  OG  SER A  20      -5.522  14.495   1.420  1.00  0.00           O  
ATOM    286  H   SER A  20      -7.907  15.416   0.775  1.00  0.00           H  
ATOM    287  HA  SER A  20      -7.604  12.806  -0.553  1.00  0.00           H  
ATOM    288 1HB  SER A  20      -5.269  12.973   0.081  1.00  0.00           H  
ATOM    289 2HB  SER A  20      -5.771  14.507  -0.609  1.00  0.00           H  
ATOM    290  HG  SER A  20      -5.597  13.833   2.115  1.00  0.00           H  
ATOM    291  N   ALA A  21      -7.038  11.341   1.572  1.00  0.00           N  
ATOM    292  CA  ALA A  21      -7.092  10.498   2.769  1.00  0.00           C  
ATOM    293  C   ALA A  21      -5.898   9.580   2.847  1.00  0.00           C  
ATOM    294  O   ALA A  21      -5.313   9.218   1.825  1.00  0.00           O  
ATOM    295  CB  ALA A  21      -8.339   9.645   2.809  1.00  0.00           C  
ATOM    296  H   ALA A  21      -6.610  11.014   0.706  1.00  0.00           H  
ATOM    297  HA  ALA A  21      -7.082  11.153   3.639  1.00  0.00           H  
ATOM    298 1HB  ALA A  21      -8.322   9.071   3.721  1.00  0.00           H  
ATOM    299 2HB  ALA A  21      -9.213  10.269   2.787  1.00  0.00           H  
ATOM    300 3HB  ALA A  21      -8.345   8.971   1.966  1.00  0.00           H  
ATOM    301  N   ILE A  22      -5.555   9.171   4.069  1.00  0.00           N  
ATOM    302  CA  ILE A  22      -4.476   8.210   4.251  1.00  0.00           C  
ATOM    303  C   ILE A  22      -4.929   6.880   4.823  1.00  0.00           C  
ATOM    304  O   ILE A  22      -5.667   6.810   5.806  1.00  0.00           O  
ATOM    305  CB  ILE A  22      -3.300   8.751   5.095  1.00  0.00           C  
ATOM    306  CG1 ILE A  22      -2.636   9.922   4.372  1.00  0.00           C  
ATOM    307  CG2 ILE A  22      -2.281   7.628   5.356  1.00  0.00           C  
ATOM    308  CD1 ILE A  22      -1.605  10.637   5.205  1.00  0.00           C  
ATOM    309  H   ILE A  22      -6.055   9.514   4.876  1.00  0.00           H  
ATOM    310  HA  ILE A  22      -4.065   8.009   3.276  1.00  0.00           H  
ATOM    311  HB  ILE A  22      -3.668   9.124   6.049  1.00  0.00           H  
ATOM    312 1HG1 ILE A  22      -2.156   9.544   3.474  1.00  0.00           H  
ATOM    313 2HG1 ILE A  22      -3.397  10.640   4.080  1.00  0.00           H  
ATOM    314 1HG2 ILE A  22      -1.457   8.019   5.943  1.00  0.00           H  
ATOM    315 2HG2 ILE A  22      -2.750   6.821   5.907  1.00  0.00           H  
ATOM    316 3HG2 ILE A  22      -1.910   7.248   4.409  1.00  0.00           H  
ATOM    317 1HD1 ILE A  22      -1.171  11.451   4.624  1.00  0.00           H  
ATOM    318 2HD1 ILE A  22      -2.074  11.038   6.103  1.00  0.00           H  
ATOM    319 3HD1 ILE A  22      -0.820   9.937   5.489  1.00  0.00           H  
ATOM    320  N   LEU A  23      -4.475   5.827   4.165  1.00  0.00           N  
ATOM    321  CA  LEU A  23      -4.712   4.459   4.558  1.00  0.00           C  
ATOM    322  C   LEU A  23      -3.431   3.906   5.176  1.00  0.00           C  
ATOM    323  O   LEU A  23      -2.454   3.651   4.469  1.00  0.00           O  
ATOM    324  CB  LEU A  23      -5.059   3.637   3.323  1.00  0.00           C  
ATOM    325  CG  LEU A  23      -6.233   4.103   2.485  1.00  0.00           C  
ATOM    326  CD1 LEU A  23      -6.272   3.257   1.250  1.00  0.00           C  
ATOM    327  CD2 LEU A  23      -7.534   3.960   3.284  1.00  0.00           C  
ATOM    328  H   LEU A  23      -3.903   6.002   3.343  1.00  0.00           H  
ATOM    329  HA  LEU A  23      -5.518   4.420   5.288  1.00  0.00           H  
ATOM    330 1HB  LEU A  23      -4.184   3.574   2.682  1.00  0.00           H  
ATOM    331 2HB  LEU A  23      -5.310   2.647   3.662  1.00  0.00           H  
ATOM    332  HG  LEU A  23      -6.098   5.147   2.187  1.00  0.00           H  
ATOM    333 1HD1 LEU A  23      -7.107   3.564   0.634  1.00  0.00           H  
ATOM    334 2HD1 LEU A  23      -5.341   3.375   0.695  1.00  0.00           H  
ATOM    335 3HD1 LEU A  23      -6.388   2.228   1.535  1.00  0.00           H  
ATOM    336 1HD2 LEU A  23      -8.377   4.278   2.670  1.00  0.00           H  
ATOM    337 2HD2 LEU A  23      -7.673   2.918   3.572  1.00  0.00           H  
ATOM    338 3HD2 LEU A  23      -7.480   4.578   4.178  1.00  0.00           H  
ATOM    339  N   HIS A  24      -3.391   3.773   6.492  1.00  0.00           N  
ATOM    340  CA  HIS A  24      -2.149   3.346   7.132  1.00  0.00           C  
ATOM    341  C   HIS A  24      -1.854   1.852   7.045  1.00  0.00           C  
ATOM    342  O   HIS A  24      -2.766   1.027   7.071  1.00  0.00           O  
ATOM    343  CB  HIS A  24      -2.104   3.811   8.590  1.00  0.00           C  
ATOM    344  CG  HIS A  24      -1.846   5.278   8.723  1.00  0.00           C  
ATOM    345  ND1 HIS A  24      -0.621   5.822   8.406  1.00  0.00           N  
ATOM    346  CD2 HIS A  24      -2.626   6.314   9.127  1.00  0.00           C  
ATOM    347  CE1 HIS A  24      -0.650   7.130   8.608  1.00  0.00           C  
ATOM    348  NE2 HIS A  24      -1.853   7.458   9.047  1.00  0.00           N  
ATOM    349  H   HIS A  24      -4.209   3.988   7.048  1.00  0.00           H  
ATOM    350  HA  HIS A  24      -1.335   3.846   6.633  1.00  0.00           H  
ATOM    351 1HB  HIS A  24      -3.053   3.587   9.081  1.00  0.00           H  
ATOM    352 2HB  HIS A  24      -1.316   3.274   9.121  1.00  0.00           H  
ATOM    353  HD1 HIS A  24       0.082   5.330   7.855  1.00  0.00           H  
ATOM    354  HD2 HIS A  24      -3.662   6.375   9.471  1.00  0.00           H  
ATOM    355  HE1 HIS A  24       0.232   7.738   8.410  1.00  0.00           H  
ATOM    356  N   CYS A  25      -0.560   1.516   6.999  1.00  0.00           N  
ATOM    357  CA  CYS A  25      -0.124   0.114   7.058  1.00  0.00           C  
ATOM    358  C   CYS A  25       1.335  -0.058   7.453  1.00  0.00           C  
ATOM    359  O   CYS A  25       2.237   0.544   6.868  1.00  0.00           O  
ATOM    360  CB  CYS A  25      -0.340  -0.596   5.727  1.00  0.00           C  
ATOM    361  SG  CYS A  25       0.140  -2.342   5.734  1.00  0.00           S  
ATOM    362  H   CYS A  25       0.124   2.266   6.937  1.00  0.00           H  
ATOM    363  HA  CYS A  25      -0.741  -0.384   7.797  1.00  0.00           H  
ATOM    364 1HB  CYS A  25      -1.391  -0.558   5.485  1.00  0.00           H  
ATOM    365 2HB  CYS A  25       0.214  -0.089   4.938  1.00  0.00           H  
ATOM    366  N   THR A  26       1.554  -0.941   8.417  1.00  0.00           N  
ATOM    367  CA  THR A  26       2.892  -1.292   8.870  1.00  0.00           C  
ATOM    368  C   THR A  26       3.102  -2.798   8.806  1.00  0.00           C  
ATOM    369  O   THR A  26       2.223  -3.582   9.163  1.00  0.00           O  
ATOM    370  CB  THR A  26       3.158  -0.779  10.299  1.00  0.00           C  
ATOM    371  OG1 THR A  26       3.026   0.654  10.323  1.00  0.00           O  
ATOM    372  CG2 THR A  26       4.574  -1.163  10.753  1.00  0.00           C  
ATOM    373  H   THR A  26       0.742  -1.382   8.851  1.00  0.00           H  
ATOM    374  HA  THR A  26       3.619  -0.830   8.203  1.00  0.00           H  
ATOM    375  HB  THR A  26       2.430  -1.214  10.985  1.00  0.00           H  
ATOM    376  HG1 THR A  26       3.549   1.036   9.609  1.00  0.00           H  
ATOM    377 1HG2 THR A  26       4.745  -0.784  11.758  1.00  0.00           H  
ATOM    378 2HG2 THR A  26       4.689  -2.244  10.760  1.00  0.00           H  
ATOM    379 3HG2 THR A  26       5.307  -0.727  10.070  1.00  0.00           H  
ATOM    380  N   VAL A  27       4.261  -3.210   8.325  1.00  0.00           N  
ATOM    381  CA  VAL A  27       4.568  -4.634   8.270  1.00  0.00           C  
ATOM    382  C   VAL A  27       5.702  -4.913   9.263  1.00  0.00           C  
ATOM    383  O   VAL A  27       6.646  -4.142   9.340  1.00  0.00           O  
ATOM    384  CB  VAL A  27       4.888  -5.030   6.818  1.00  0.00           C  
ATOM    385  CG1 VAL A  27       5.230  -6.480   6.730  1.00  0.00           C  
ATOM    386  CG2 VAL A  27       3.661  -4.703   5.935  1.00  0.00           C  
ATOM    387  H   VAL A  27       4.941  -2.515   8.000  1.00  0.00           H  
ATOM    388  HA  VAL A  27       3.694  -5.204   8.582  1.00  0.00           H  
ATOM    389  HB  VAL A  27       5.751  -4.476   6.484  1.00  0.00           H  
ATOM    390 1HG1 VAL A  27       5.469  -6.746   5.702  1.00  0.00           H  
ATOM    391 2HG1 VAL A  27       6.076  -6.659   7.351  1.00  0.00           H  
ATOM    392 3HG1 VAL A  27       4.384  -7.082   7.076  1.00  0.00           H  
ATOM    393 1HG2 VAL A  27       3.869  -4.963   4.905  1.00  0.00           H  
ATOM    394 2HG2 VAL A  27       2.817  -5.265   6.286  1.00  0.00           H  
ATOM    395 3HG2 VAL A  27       3.426  -3.651   5.995  1.00  0.00           H  
ATOM    396  N   THR A  28       5.585  -5.975  10.067  1.00  0.00           N  
ATOM    397  CA  THR A  28       6.581  -6.237  11.128  1.00  0.00           C  
ATOM    398  C   THR A  28       7.962  -6.701  10.642  1.00  0.00           C  
ATOM    399  O   THR A  28       8.930  -6.683  11.404  1.00  0.00           O  
ATOM    400  CB  THR A  28       6.070  -7.308  12.104  1.00  0.00           C  
ATOM    401  OG1 THR A  28       5.899  -8.543  11.403  1.00  0.00           O  
ATOM    402  CG2 THR A  28       4.768  -6.890  12.685  1.00  0.00           C  
ATOM    403  H   THR A  28       4.767  -6.578   9.959  1.00  0.00           H  
ATOM    404  HA  THR A  28       6.726  -5.309  11.681  1.00  0.00           H  
ATOM    405  HB  THR A  28       6.796  -7.449  12.901  1.00  0.00           H  
ATOM    406  HG1 THR A  28       6.759  -8.800  11.041  1.00  0.00           H  
ATOM    407 1HG2 THR A  28       4.414  -7.656  13.373  1.00  0.00           H  
ATOM    408 2HG2 THR A  28       4.891  -5.949  13.219  1.00  0.00           H  
ATOM    409 3HG2 THR A  28       4.059  -6.759  11.877  1.00  0.00           H  
ATOM    410  N   SER A  29       8.042  -7.138   9.400  1.00  0.00           N  
ATOM    411  CA  SER A  29       9.290  -7.592   8.801  1.00  0.00           C  
ATOM    412  C   SER A  29       9.230  -7.529   7.293  1.00  0.00           C  
ATOM    413  O   SER A  29       8.176  -7.672   6.684  1.00  0.00           O  
ATOM    414  CB  SER A  29       9.695  -8.983   9.236  1.00  0.00           C  
ATOM    415  OG  SER A  29      10.867  -9.380   8.557  1.00  0.00           O  
ATOM    416  H   SER A  29       7.198  -7.127   8.847  1.00  0.00           H  
ATOM    417  HA  SER A  29      10.078  -6.918   9.127  1.00  0.00           H  
ATOM    418 1HB  SER A  29       9.879  -8.989  10.308  1.00  0.00           H  
ATOM    419 2HB  SER A  29       8.923  -9.683   9.047  1.00  0.00           H  
ATOM    420  HG  SER A  29      11.023 -10.299   8.825  1.00  0.00           H  
ATOM    421  N   LEU A  30      10.376  -7.322   6.678  1.00  0.00           N  
ATOM    422  CA  LEU A  30      10.424  -7.292   5.230  1.00  0.00           C  
ATOM    423  C   LEU A  30      10.711  -8.675   4.635  1.00  0.00           C  
ATOM    424  O   LEU A  30      10.780  -8.825   3.414  1.00  0.00           O  
ATOM    425  CB  LEU A  30      11.425  -6.226   4.795  1.00  0.00           C  
ATOM    426  CG  LEU A  30      11.008  -4.807   5.267  1.00  0.00           C  
ATOM    427  CD1 LEU A  30      12.053  -3.790   4.903  1.00  0.00           C  
ATOM    428  CD2 LEU A  30       9.658  -4.446   4.658  1.00  0.00           C  
ATOM    429  H   LEU A  30      11.219  -7.207   7.221  1.00  0.00           H  
ATOM    430  HA  LEU A  30       9.447  -6.980   4.866  1.00  0.00           H  
ATOM    431 1HB  LEU A  30      12.402  -6.460   5.214  1.00  0.00           H  
ATOM    432 2HB  LEU A  30      11.498  -6.222   3.708  1.00  0.00           H  
ATOM    433  HG  LEU A  30      10.922  -4.809   6.329  1.00  0.00           H  
ATOM    434 1HD1 LEU A  30      11.743  -2.806   5.261  1.00  0.00           H  
ATOM    435 2HD1 LEU A  30      13.006  -4.058   5.363  1.00  0.00           H  
ATOM    436 3HD1 LEU A  30      12.173  -3.756   3.821  1.00  0.00           H  
ATOM    437 1HD2 LEU A  30       9.361  -3.460   4.999  1.00  0.00           H  
ATOM    438 2HD2 LEU A  30       9.743  -4.439   3.572  1.00  0.00           H  
ATOM    439 3HD2 LEU A  30       8.907  -5.177   4.962  1.00  0.00           H  
ATOM    440  N   ILE A  31      10.873  -9.670   5.516  1.00  0.00           N  
ATOM    441  CA  ILE A  31      11.126 -11.057   5.135  1.00  0.00           C  
ATOM    442  C   ILE A  31       9.891 -11.927   5.451  1.00  0.00           C  
ATOM    443  O   ILE A  31       9.372 -11.846   6.565  1.00  0.00           O  
ATOM    444  CB  ILE A  31      12.365 -11.603   5.866  1.00  0.00           C  
ATOM    445  CG1 ILE A  31      13.560 -10.705   5.565  1.00  0.00           C  
ATOM    446  CG2 ILE A  31      12.652 -13.029   5.438  1.00  0.00           C  
ATOM    447  CD1 ILE A  31      13.897 -10.631   4.093  1.00  0.00           C  
ATOM    448  H   ILE A  31      10.812  -9.457   6.510  1.00  0.00           H  
ATOM    449  HA  ILE A  31      11.349 -11.076   4.081  1.00  0.00           H  
ATOM    450  HB  ILE A  31      12.192 -11.576   6.943  1.00  0.00           H  
ATOM    451 1HG1 ILE A  31      13.345  -9.699   5.923  1.00  0.00           H  
ATOM    452 2HG1 ILE A  31      14.432 -11.083   6.099  1.00  0.00           H  
ATOM    453 1HG2 ILE A  31      13.531 -13.396   5.968  1.00  0.00           H  
ATOM    454 2HG2 ILE A  31      11.800 -13.663   5.675  1.00  0.00           H  
ATOM    455 3HG2 ILE A  31      12.840 -13.053   4.367  1.00  0.00           H  
ATOM    456 1HD1 ILE A  31      14.754  -9.976   3.947  1.00  0.00           H  
ATOM    457 2HD1 ILE A  31      14.135 -11.628   3.725  1.00  0.00           H  
ATOM    458 3HD1 ILE A  31      13.044 -10.238   3.539  1.00  0.00           H  
ATOM    459  N   PRO A  32       9.414 -12.787   4.523  1.00  0.00           N  
ATOM    460  CA  PRO A  32       9.849 -13.155   3.169  1.00  0.00           C  
ATOM    461  C   PRO A  32       9.882 -12.005   2.191  1.00  0.00           C  
ATOM    462  O   PRO A  32       9.107 -11.058   2.313  1.00  0.00           O  
ATOM    463  CB  PRO A  32       8.785 -14.172   2.735  1.00  0.00           C  
ATOM    464  CG  PRO A  32       8.222 -14.708   4.011  1.00  0.00           C  
ATOM    465  CD  PRO A  32       8.231 -13.533   4.953  1.00  0.00           C  
ATOM    466  HA  PRO A  32      10.834 -13.637   3.220  1.00  0.00           H  
ATOM    467 1HB  PRO A  32       8.025 -13.675   2.108  1.00  0.00           H  
ATOM    468 2HB  PRO A  32       9.246 -14.954   2.117  1.00  0.00           H  
ATOM    469 1HG  PRO A  32       7.216 -15.101   3.826  1.00  0.00           H  
ATOM    470 2HG  PRO A  32       8.829 -15.549   4.375  1.00  0.00           H  
ATOM    471 1HD  PRO A  32       7.335 -12.923   4.809  1.00  0.00           H  
ATOM    472 2HD  PRO A  32       8.338 -13.869   5.994  1.00  0.00           H  
ATOM    473  N   VAL A  33      10.769 -12.100   1.221  1.00  0.00           N  
ATOM    474  CA  VAL A  33      10.895 -11.078   0.200  1.00  0.00           C  
ATOM    475  C   VAL A  33       9.718 -11.110  -0.770  1.00  0.00           C  
ATOM    476  O   VAL A  33       9.346 -12.178  -1.264  1.00  0.00           O  
ATOM    477  CB  VAL A  33      12.209 -11.273  -0.572  1.00  0.00           C  
ATOM    478  CG1 VAL A  33      12.298 -10.279  -1.725  1.00  0.00           C  
ATOM    479  CG2 VAL A  33      13.373 -11.099   0.398  1.00  0.00           C  
ATOM    480  H   VAL A  33      11.382 -12.901   1.184  1.00  0.00           H  
ATOM    481  HA  VAL A  33      10.920 -10.103   0.693  1.00  0.00           H  
ATOM    482  HB  VAL A  33      12.233 -12.275  -1.000  1.00  0.00           H  
ATOM    483 1HG1 VAL A  33      13.231 -10.434  -2.265  1.00  0.00           H  
ATOM    484 2HG1 VAL A  33      11.463 -10.430  -2.404  1.00  0.00           H  
ATOM    485 3HG1 VAL A  33      12.271  -9.263  -1.332  1.00  0.00           H  
ATOM    486 1HG2 VAL A  33      14.315 -11.246  -0.131  1.00  0.00           H  
ATOM    487 2HG2 VAL A  33      13.345 -10.093   0.821  1.00  0.00           H  
ATOM    488 3HG2 VAL A  33      13.289 -11.832   1.200  1.00  0.00           H  
ATOM    489  N   GLY A  34       9.129  -9.940  -1.006  1.00  0.00           N  
ATOM    490  CA  GLY A  34       8.005  -9.773  -1.914  1.00  0.00           C  
ATOM    491  C   GLY A  34       7.207  -8.506  -1.583  1.00  0.00           C  
ATOM    492  O   GLY A  34       7.142  -8.093  -0.416  1.00  0.00           O  
ATOM    493  H   GLY A  34       9.502  -9.125  -0.540  1.00  0.00           H  
ATOM    494 1HA  GLY A  34       8.405  -9.701  -2.916  1.00  0.00           H  
ATOM    495 2HA  GLY A  34       7.381 -10.650  -1.883  1.00  0.00           H  
ATOM    496  N   PRO A  35       6.528  -7.923  -2.588  1.00  0.00           N  
ATOM    497  CA  PRO A  35       5.852  -6.630  -2.565  1.00  0.00           C  
ATOM    498  C   PRO A  35       4.593  -6.510  -1.730  1.00  0.00           C  
ATOM    499  O   PRO A  35       3.861  -7.478  -1.503  1.00  0.00           O  
ATOM    500  CB  PRO A  35       5.491  -6.428  -4.044  1.00  0.00           C  
ATOM    501  CG  PRO A  35       5.354  -7.829  -4.610  1.00  0.00           C  
ATOM    502  CD  PRO A  35       6.385  -8.651  -3.879  1.00  0.00           C  
ATOM    503  HA  PRO A  35       6.578  -5.865  -2.251  1.00  0.00           H  
ATOM    504 1HB  PRO A  35       4.554  -5.849  -4.120  1.00  0.00           H  
ATOM    505 2HB  PRO A  35       6.271  -5.837  -4.545  1.00  0.00           H  
ATOM    506 1HG  PRO A  35       4.333  -8.196  -4.464  1.00  0.00           H  
ATOM    507 2HG  PRO A  35       5.524  -7.828  -5.702  1.00  0.00           H  
ATOM    508 1HD  PRO A  35       6.012  -9.680  -3.723  1.00  0.00           H  
ATOM    509 2HD  PRO A  35       7.316  -8.625  -4.465  1.00  0.00           H  
ATOM    510  N   ILE A  36       4.331  -5.271  -1.323  1.00  0.00           N  
ATOM    511  CA  ILE A  36       3.101  -4.906  -0.643  1.00  0.00           C  
ATOM    512  C   ILE A  36       2.202  -4.177  -1.624  1.00  0.00           C  
ATOM    513  O   ILE A  36       2.638  -3.220  -2.269  1.00  0.00           O  
ATOM    514  CB  ILE A  36       3.346  -3.964   0.562  1.00  0.00           C  
ATOM    515  CG1 ILE A  36       4.340  -4.561   1.534  1.00  0.00           C  
ATOM    516  CG2 ILE A  36       2.024  -3.689   1.294  1.00  0.00           C  
ATOM    517  CD1 ILE A  36       3.928  -5.834   2.079  1.00  0.00           C  
ATOM    518  H   ILE A  36       5.004  -4.543  -1.517  1.00  0.00           H  
ATOM    519  HA  ILE A  36       2.598  -5.804  -0.302  1.00  0.00           H  
ATOM    520  HB  ILE A  36       3.758  -3.024   0.206  1.00  0.00           H  
ATOM    521 1HG1 ILE A  36       5.301  -4.681   1.039  1.00  0.00           H  
ATOM    522 2HG1 ILE A  36       4.454  -3.893   2.360  1.00  0.00           H  
ATOM    523 1HG2 ILE A  36       2.209  -3.021   2.129  1.00  0.00           H  
ATOM    524 2HG2 ILE A  36       1.309  -3.226   0.616  1.00  0.00           H  
ATOM    525 3HG2 ILE A  36       1.609  -4.629   1.666  1.00  0.00           H  
ATOM    526 1HD1 ILE A  36       4.682  -6.196   2.774  1.00  0.00           H  
ATOM    527 2HD1 ILE A  36       2.973  -5.719   2.597  1.00  0.00           H  
ATOM    528 3HD1 ILE A  36       3.824  -6.521   1.262  1.00  0.00           H  
ATOM    529  N   GLN A  37       0.968  -4.635  -1.752  1.00  0.00           N  
ATOM    530  CA  GLN A  37       0.018  -3.994  -2.642  1.00  0.00           C  
ATOM    531  C   GLN A  37      -1.244  -3.647  -1.890  1.00  0.00           C  
ATOM    532  O   GLN A  37      -1.586  -4.283  -0.893  1.00  0.00           O  
ATOM    533  CB  GLN A  37      -0.358  -4.860  -3.844  1.00  0.00           C  
ATOM    534  CG  GLN A  37       0.768  -5.202  -4.782  1.00  0.00           C  
ATOM    535  CD  GLN A  37       0.273  -5.917  -6.049  1.00  0.00           C  
ATOM    536  OE1 GLN A  37       0.346  -5.366  -7.151  1.00  0.00           O  
ATOM    537  NE2 GLN A  37      -0.206  -7.131  -5.906  1.00  0.00           N  
ATOM    538  H   GLN A  37       0.687  -5.439  -1.198  1.00  0.00           H  
ATOM    539  HA  GLN A  37       0.453  -3.066  -3.007  1.00  0.00           H  
ATOM    540 1HB  GLN A  37      -0.781  -5.771  -3.499  1.00  0.00           H  
ATOM    541 2HB  GLN A  37      -1.124  -4.350  -4.406  1.00  0.00           H  
ATOM    542 1HG  GLN A  37       1.261  -4.274  -5.071  1.00  0.00           H  
ATOM    543 2HG  GLN A  37       1.471  -5.858  -4.266  1.00  0.00           H  
ATOM    544 1HE2 GLN A  37      -0.530  -7.640  -6.704  1.00  0.00           H  
ATOM    545 2HE2 GLN A  37      -0.242  -7.546  -4.997  1.00  0.00           H  
ATOM    546  N   TRP A  38      -1.939  -2.636  -2.364  1.00  0.00           N  
ATOM    547  CA  TRP A  38      -3.217  -2.304  -1.766  1.00  0.00           C  
ATOM    548  C   TRP A  38      -4.353  -2.617  -2.680  1.00  0.00           C  
ATOM    549  O   TRP A  38      -4.281  -2.313  -3.875  1.00  0.00           O  
ATOM    550  CB  TRP A  38      -3.287  -0.845  -1.401  1.00  0.00           C  
ATOM    551  CG  TRP A  38      -2.527  -0.484  -0.209  1.00  0.00           C  
ATOM    552  CD1 TRP A  38      -1.196  -0.236  -0.080  1.00  0.00           C  
ATOM    553  CD2 TRP A  38      -3.111  -0.251   1.082  1.00  0.00           C  
ATOM    554  NE1 TRP A  38      -0.924   0.152   1.208  1.00  0.00           N  
ATOM    555  CE2 TRP A  38      -2.095   0.162   1.918  1.00  0.00           C  
ATOM    556  CE3 TRP A  38      -4.418  -0.340   1.576  1.00  0.00           C  
ATOM    557  CZ2 TRP A  38      -2.333   0.516   3.209  1.00  0.00           C  
ATOM    558  CZ3 TRP A  38      -4.654  -0.014   2.895  1.00  0.00           C  
ATOM    559  CH2 TRP A  38      -3.635   0.411   3.691  1.00  0.00           C  
ATOM    560  H   TRP A  38      -1.582  -2.134  -3.174  1.00  0.00           H  
ATOM    561  HA  TRP A  38      -3.334  -2.889  -0.864  1.00  0.00           H  
ATOM    562 1HB  TRP A  38      -2.947  -0.246  -2.229  1.00  0.00           H  
ATOM    563 2HB  TRP A  38      -4.331  -0.579  -1.222  1.00  0.00           H  
ATOM    564  HD1 TRP A  38      -0.461  -0.304  -0.882  1.00  0.00           H  
ATOM    565  HE1 TRP A  38      -0.010   0.442   1.598  1.00  0.00           H  
ATOM    566  HE3 TRP A  38      -5.228  -0.667   0.927  1.00  0.00           H  
ATOM    567  HZ2 TRP A  38      -1.540   0.875   3.843  1.00  0.00           H  
ATOM    568  HZ3 TRP A  38      -5.672  -0.091   3.278  1.00  0.00           H  
ATOM    569  HH2 TRP A  38      -3.846   0.682   4.729  1.00  0.00           H  
ATOM    570  N   PHE A  39      -5.426  -3.136  -2.090  1.00  0.00           N  
ATOM    571  CA  PHE A  39      -6.623  -3.464  -2.839  1.00  0.00           C  
ATOM    572  C   PHE A  39      -7.901  -2.911  -2.236  1.00  0.00           C  
ATOM    573  O   PHE A  39      -8.006  -2.729  -1.025  1.00  0.00           O  
ATOM    574  CB  PHE A  39      -6.782  -4.969  -2.941  1.00  0.00           C  
ATOM    575  CG  PHE A  39      -5.679  -5.647  -3.634  1.00  0.00           C  
ATOM    576  CD1 PHE A  39      -4.566  -6.042  -2.940  1.00  0.00           C  
ATOM    577  CD2 PHE A  39      -5.754  -5.908  -4.982  1.00  0.00           C  
ATOM    578  CE1 PHE A  39      -3.557  -6.677  -3.573  1.00  0.00           C  
ATOM    579  CE2 PHE A  39      -4.740  -6.551  -5.626  1.00  0.00           C  
ATOM    580  CZ  PHE A  39      -3.633  -6.939  -4.917  1.00  0.00           C  
ATOM    581  H   PHE A  39      -5.370  -3.343  -1.091  1.00  0.00           H  
ATOM    582  HA  PHE A  39      -6.501  -3.052  -3.830  1.00  0.00           H  
ATOM    583 1HB  PHE A  39      -6.890  -5.401  -1.946  1.00  0.00           H  
ATOM    584 2HB  PHE A  39      -7.688  -5.169  -3.487  1.00  0.00           H  
ATOM    585  HD1 PHE A  39      -4.500  -5.837  -1.870  1.00  0.00           H  
ATOM    586  HD2 PHE A  39      -6.640  -5.595  -5.533  1.00  0.00           H  
ATOM    587  HE1 PHE A  39      -2.699  -6.972  -3.010  1.00  0.00           H  
ATOM    588  HE2 PHE A  39      -4.810  -6.752  -6.694  1.00  0.00           H  
ATOM    589  HZ  PHE A  39      -2.824  -7.450  -5.423  1.00  0.00           H  
ATOM    590  N   ARG A  40      -8.890  -2.670  -3.085  1.00  0.00           N  
ATOM    591  CA  ARG A  40     -10.221  -2.294  -2.619  1.00  0.00           C  
ATOM    592  C   ARG A  40     -11.153  -3.490  -2.756  1.00  0.00           C  
ATOM    593  O   ARG A  40     -11.302  -4.062  -3.842  1.00  0.00           O  
ATOM    594  CB  ARG A  40     -10.765  -1.084  -3.360  1.00  0.00           C  
ATOM    595  CG  ARG A  40     -12.176  -0.665  -2.978  1.00  0.00           C  
ATOM    596  CD  ARG A  40     -12.601   0.589  -3.688  1.00  0.00           C  
ATOM    597  NE  ARG A  40     -14.012   0.875  -3.470  1.00  0.00           N  
ATOM    598  CZ  ARG A  40     -14.989   0.473  -4.300  1.00  0.00           C  
ATOM    599  NH1 ARG A  40     -14.706  -0.196  -5.394  1.00  0.00           N  
ATOM    600  NH2 ARG A  40     -16.225   0.758  -3.995  1.00  0.00           N  
ATOM    601  H   ARG A  40      -8.709  -2.807  -4.080  1.00  0.00           H  
ATOM    602  HA  ARG A  40     -10.164  -2.029  -1.563  1.00  0.00           H  
ATOM    603 1HB  ARG A  40     -10.126  -0.232  -3.167  1.00  0.00           H  
ATOM    604 2HB  ARG A  40     -10.758  -1.270  -4.425  1.00  0.00           H  
ATOM    605 1HG  ARG A  40     -12.874  -1.461  -3.237  1.00  0.00           H  
ATOM    606 2HG  ARG A  40     -12.217  -0.480  -1.897  1.00  0.00           H  
ATOM    607 1HD  ARG A  40     -12.023   1.436  -3.316  1.00  0.00           H  
ATOM    608 2HD  ARG A  40     -12.435   0.477  -4.763  1.00  0.00           H  
ATOM    609  HE  ARG A  40     -14.314   1.403  -2.641  1.00  0.00           H  
ATOM    610 1HH1 ARG A  40     -13.737  -0.400  -5.631  1.00  0.00           H  
ATOM    611 2HH1 ARG A  40     -15.440  -0.490  -6.016  1.00  0.00           H  
ATOM    612 1HH2 ARG A  40     -16.380   1.288  -3.129  1.00  0.00           H  
ATOM    613 2HH2 ARG A  40     -16.982   0.459  -4.589  1.00  0.00           H  
ATOM    614  N   GLY A  41     -11.759  -3.889  -1.648  1.00  0.00           N  
ATOM    615  CA  GLY A  41     -12.602  -5.074  -1.621  1.00  0.00           C  
ATOM    616  C   GLY A  41     -11.732  -6.307  -1.410  1.00  0.00           C  
ATOM    617  O   GLY A  41     -10.518  -6.188  -1.236  1.00  0.00           O  
ATOM    618  H   GLY A  41     -11.616  -3.360  -0.787  1.00  0.00           H  
ATOM    619 1HA  GLY A  41     -13.329  -4.990  -0.813  1.00  0.00           H  
ATOM    620 2HA  GLY A  41     -13.154  -5.161  -2.556  1.00  0.00           H  
ATOM    621  N   ALA A  42     -12.337  -7.489  -1.476  1.00  0.00           N  
ATOM    622  CA  ALA A  42     -11.617  -8.730  -1.203  1.00  0.00           C  
ATOM    623  C   ALA A  42     -12.140  -9.860  -2.091  1.00  0.00           C  
ATOM    624  O   ALA A  42     -13.222  -9.764  -2.674  1.00  0.00           O  
ATOM    625  CB  ALA A  42     -11.744  -9.095   0.268  1.00  0.00           C  
ATOM    626  H   ALA A  42     -13.326  -7.529  -1.673  1.00  0.00           H  
ATOM    627  HA  ALA A  42     -10.565  -8.578  -1.439  1.00  0.00           H  
ATOM    628 1HB  ALA A  42     -11.187 -10.008   0.468  1.00  0.00           H  
ATOM    629 2HB  ALA A  42     -11.342  -8.286   0.879  1.00  0.00           H  
ATOM    630 3HB  ALA A  42     -12.791  -9.250   0.516  1.00  0.00           H  
ATOM    631  N   GLY A  43     -11.342 -10.917  -2.216  1.00  0.00           N  
ATOM    632  CA  GLY A  43     -11.681 -12.040  -3.078  1.00  0.00           C  
ATOM    633  C   GLY A  43     -11.229 -11.633  -4.471  1.00  0.00           C  
ATOM    634  O   GLY A  43     -10.713 -10.528  -4.622  1.00  0.00           O  
ATOM    635  H   GLY A  43     -10.473 -10.939  -1.703  1.00  0.00           H  
ATOM    636 1HA  GLY A  43     -11.158 -12.933  -2.738  1.00  0.00           H  
ATOM    637 2HA  GLY A  43     -12.754 -12.227  -3.052  1.00  0.00           H  
ATOM    638  N   PRO A  44     -11.426 -12.467  -5.509  1.00  0.00           N  
ATOM    639  CA  PRO A  44     -11.048 -12.227  -6.905  1.00  0.00           C  
ATOM    640  C   PRO A  44     -11.562 -10.874  -7.403  1.00  0.00           C  
ATOM    641  O   PRO A  44     -10.965 -10.239  -8.269  1.00  0.00           O  
ATOM    642  CB  PRO A  44     -11.748 -13.384  -7.626  1.00  0.00           C  
ATOM    643  CG  PRO A  44     -11.806 -14.487  -6.588  1.00  0.00           C  
ATOM    644  CD  PRO A  44     -12.079 -13.767  -5.279  1.00  0.00           C  
ATOM    645  HA  PRO A  44      -9.956 -12.292  -7.007  1.00  0.00           H  
ATOM    646 1HB  PRO A  44     -12.742 -13.067  -7.974  1.00  0.00           H  
ATOM    647 2HB  PRO A  44     -11.172 -13.669  -8.519  1.00  0.00           H  
ATOM    648 1HG  PRO A  44     -12.595 -15.210  -6.850  1.00  0.00           H  
ATOM    649 2HG  PRO A  44     -10.858 -15.045  -6.576  1.00  0.00           H  
ATOM    650 1HD  PRO A  44     -13.161 -13.637  -5.122  1.00  0.00           H  
ATOM    651 2HD  PRO A  44     -11.603 -14.320  -4.462  1.00  0.00           H  
ATOM    652  N   ALA A  45     -12.692 -10.464  -6.840  1.00  0.00           N  
ATOM    653  CA  ALA A  45     -13.400  -9.220  -7.092  1.00  0.00           C  
ATOM    654  C   ALA A  45     -12.563  -7.952  -6.883  1.00  0.00           C  
ATOM    655  O   ALA A  45     -12.855  -6.916  -7.484  1.00  0.00           O  
ATOM    656  CB  ALA A  45     -14.606  -9.150  -6.175  1.00  0.00           C  
ATOM    657  H   ALA A  45     -13.108 -11.067  -6.150  1.00  0.00           H  
ATOM    658  HA  ALA A  45     -13.730  -9.233  -8.130  1.00  0.00           H  
ATOM    659 1HB  ALA A  45     -15.169  -8.243  -6.384  1.00  0.00           H  
ATOM    660 2HB  ALA A  45     -15.239 -10.019  -6.338  1.00  0.00           H  
ATOM    661 3HB  ALA A  45     -14.264  -9.137  -5.136  1.00  0.00           H  
ATOM    662  N   ARG A  46     -11.616  -8.006  -5.947  1.00  0.00           N  
ATOM    663  CA  ARG A  46     -10.857  -6.835  -5.505  1.00  0.00           C  
ATOM    664  C   ARG A  46     -10.114  -6.070  -6.600  1.00  0.00           C  
ATOM    665  O   ARG A  46      -9.573  -6.647  -7.547  1.00  0.00           O  
ATOM    666  CB  ARG A  46      -9.855  -7.247  -4.447  1.00  0.00           C  
ATOM    667  CG  ARG A  46      -8.697  -8.105  -4.914  1.00  0.00           C  
ATOM    668  CD  ARG A  46      -7.908  -8.606  -3.745  1.00  0.00           C  
ATOM    669  NE  ARG A  46      -6.741  -9.376  -4.143  1.00  0.00           N  
ATOM    670  CZ  ARG A  46      -5.970 -10.090  -3.295  1.00  0.00           C  
ATOM    671  NH1 ARG A  46      -6.241 -10.146  -2.017  1.00  0.00           N  
ATOM    672  NH2 ARG A  46      -4.934 -10.766  -3.728  1.00  0.00           N  
ATOM    673  H   ARG A  46     -11.398  -8.906  -5.518  1.00  0.00           H  
ATOM    674  HA  ARG A  46     -11.566  -6.153  -5.044  1.00  0.00           H  
ATOM    675 1HB  ARG A  46      -9.477  -6.369  -3.952  1.00  0.00           H  
ATOM    676 2HB  ARG A  46     -10.375  -7.829  -3.706  1.00  0.00           H  
ATOM    677 1HG  ARG A  46      -9.068  -8.952  -5.483  1.00  0.00           H  
ATOM    678 2HG  ARG A  46      -8.051  -7.514  -5.548  1.00  0.00           H  
ATOM    679 1HD  ARG A  46      -7.584  -7.780  -3.131  1.00  0.00           H  
ATOM    680 2HD  ARG A  46      -8.554  -9.256  -3.155  1.00  0.00           H  
ATOM    681  HE  ARG A  46      -6.488  -9.373  -5.120  1.00  0.00           H  
ATOM    682 1HH1 ARG A  46      -7.029  -9.650  -1.636  1.00  0.00           H  
ATOM    683 2HH1 ARG A  46      -5.638 -10.738  -1.421  1.00  0.00           H  
ATOM    684 1HH2 ARG A  46      -4.686 -10.763  -4.705  1.00  0.00           H  
ATOM    685 2HH2 ARG A  46      -4.401 -11.314  -3.034  1.00  0.00           H  
ATOM    686  N   GLU A  47     -10.065  -4.747  -6.427  1.00  0.00           N  
ATOM    687  CA  GLU A  47      -9.402  -3.837  -7.363  1.00  0.00           C  
ATOM    688  C   GLU A  47      -8.006  -3.479  -6.892  1.00  0.00           C  
ATOM    689  O   GLU A  47      -7.805  -3.237  -5.708  1.00  0.00           O  
ATOM    690  CB  GLU A  47     -10.208  -2.538  -7.454  1.00  0.00           C  
ATOM    691  CG  GLU A  47     -11.617  -2.695  -7.992  1.00  0.00           C  
ATOM    692  CD  GLU A  47     -12.417  -1.403  -7.963  1.00  0.00           C  
ATOM    693  OE1 GLU A  47     -11.923  -0.416  -7.466  1.00  0.00           O  
ATOM    694  OE2 GLU A  47     -13.538  -1.419  -8.412  1.00  0.00           O  
ATOM    695  H   GLU A  47     -10.532  -4.367  -5.603  1.00  0.00           H  
ATOM    696  HA  GLU A  47      -9.339  -4.318  -8.340  1.00  0.00           H  
ATOM    697 1HB  GLU A  47     -10.276  -2.094  -6.473  1.00  0.00           H  
ATOM    698 2HB  GLU A  47      -9.679  -1.830  -8.092  1.00  0.00           H  
ATOM    699 1HG  GLU A  47     -11.565  -3.056  -9.018  1.00  0.00           H  
ATOM    700 2HG  GLU A  47     -12.134  -3.452  -7.397  1.00  0.00           H  
ATOM    701  N   LEU A  48      -7.044  -3.356  -7.807  1.00  0.00           N  
ATOM    702  CA  LEU A  48      -5.710  -2.935  -7.369  1.00  0.00           C  
ATOM    703  C   LEU A  48      -5.660  -1.421  -7.237  1.00  0.00           C  
ATOM    704  O   LEU A  48      -5.944  -0.687  -8.184  1.00  0.00           O  
ATOM    705  CB  LEU A  48      -4.610  -3.420  -8.329  1.00  0.00           C  
ATOM    706  CG  LEU A  48      -3.148  -3.026  -7.927  1.00  0.00           C  
ATOM    707  CD1 LEU A  48      -2.760  -3.688  -6.638  1.00  0.00           C  
ATOM    708  CD2 LEU A  48      -2.183  -3.450  -9.013  1.00  0.00           C  
ATOM    709  H   LEU A  48      -7.230  -3.558  -8.780  1.00  0.00           H  
ATOM    710  HA  LEU A  48      -5.511  -3.361  -6.386  1.00  0.00           H  
ATOM    711 1HB  LEU A  48      -4.654  -4.506  -8.386  1.00  0.00           H  
ATOM    712 2HB  LEU A  48      -4.805  -3.012  -9.320  1.00  0.00           H  
ATOM    713  HG  LEU A  48      -3.097  -1.954  -7.774  1.00  0.00           H  
ATOM    714 1HD1 LEU A  48      -1.748  -3.381  -6.385  1.00  0.00           H  
ATOM    715 2HD1 LEU A  48      -3.435  -3.396  -5.853  1.00  0.00           H  
ATOM    716 3HD1 LEU A  48      -2.791  -4.761  -6.761  1.00  0.00           H  
ATOM    717 1HD2 LEU A  48      -1.168  -3.176  -8.725  1.00  0.00           H  
ATOM    718 2HD2 LEU A  48      -2.236  -4.532  -9.143  1.00  0.00           H  
ATOM    719 3HD2 LEU A  48      -2.445  -2.958  -9.947  1.00  0.00           H  
ATOM    720  N   ILE A  49      -5.324  -0.979  -6.038  1.00  0.00           N  
ATOM    721  CA  ILE A  49      -5.242   0.419  -5.654  1.00  0.00           C  
ATOM    722  C   ILE A  49      -3.818   0.917  -5.675  1.00  0.00           C  
ATOM    723  O   ILE A  49      -3.558   2.062  -6.044  1.00  0.00           O  
ATOM    724  CB  ILE A  49      -5.836   0.622  -4.257  1.00  0.00           C  
ATOM    725  CG1 ILE A  49      -7.269   0.127  -4.287  1.00  0.00           C  
ATOM    726  CG2 ILE A  49      -5.717   2.088  -3.800  1.00  0.00           C  
ATOM    727  CD1 ILE A  49      -8.133   0.809  -5.307  1.00  0.00           C  
ATOM    728  H   ILE A  49      -5.110  -1.664  -5.323  1.00  0.00           H  
ATOM    729  HA  ILE A  49      -5.817   1.008  -6.365  1.00  0.00           H  
ATOM    730  HB  ILE A  49      -5.304   0.001  -3.555  1.00  0.00           H  
ATOM    731 1HG1 ILE A  49      -7.254  -0.923  -4.529  1.00  0.00           H  
ATOM    732 2HG1 ILE A  49      -7.701   0.244  -3.314  1.00  0.00           H  
ATOM    733 1HG2 ILE A  49      -6.134   2.193  -2.802  1.00  0.00           H  
ATOM    734 2HG2 ILE A  49      -4.667   2.374  -3.782  1.00  0.00           H  
ATOM    735 3HG2 ILE A  49      -6.257   2.734  -4.491  1.00  0.00           H  
ATOM    736 1HD1 ILE A  49      -9.133   0.391  -5.291  1.00  0.00           H  
ATOM    737 2HD1 ILE A  49      -8.185   1.874  -5.088  1.00  0.00           H  
ATOM    738 3HD1 ILE A  49      -7.708   0.663  -6.299  1.00  0.00           H  
ATOM    739  N   TYR A  50      -2.893   0.086  -5.205  1.00  0.00           N  
ATOM    740  CA  TYR A  50      -1.518   0.546  -5.210  1.00  0.00           C  
ATOM    741  C   TYR A  50      -0.468  -0.543  -5.273  1.00  0.00           C  
ATOM    742  O   TYR A  50      -0.587  -1.613  -4.677  1.00  0.00           O  
ATOM    743  CB  TYR A  50      -1.252   1.451  -4.028  1.00  0.00           C  
ATOM    744  CG  TYR A  50       0.018   2.228  -4.153  1.00  0.00           C  
ATOM    745  CD1 TYR A  50       0.029   3.355  -4.935  1.00  0.00           C  
ATOM    746  CD2 TYR A  50       1.140   1.863  -3.456  1.00  0.00           C  
ATOM    747  CE1 TYR A  50       1.140   4.139  -5.016  1.00  0.00           C  
ATOM    748  CE2 TYR A  50       2.265   2.649  -3.528  1.00  0.00           C  
ATOM    749  CZ  TYR A  50       2.262   3.798  -4.301  1.00  0.00           C  
ATOM    750  OH  TYR A  50       3.381   4.626  -4.318  1.00  0.00           O  
ATOM    751  H   TYR A  50      -3.165  -0.835  -4.870  1.00  0.00           H  
ATOM    752  HA  TYR A  50      -1.385   1.155  -6.099  1.00  0.00           H  
ATOM    753 1HB  TYR A  50      -2.068   2.139  -3.888  1.00  0.00           H  
ATOM    754 2HB  TYR A  50      -1.175   0.855  -3.130  1.00  0.00           H  
ATOM    755  HD1 TYR A  50      -0.862   3.627  -5.489  1.00  0.00           H  
ATOM    756  HD2 TYR A  50       1.133   0.970  -2.832  1.00  0.00           H  
ATOM    757  HE1 TYR A  50       1.126   5.034  -5.630  1.00  0.00           H  
ATOM    758  HE2 TYR A  50       3.149   2.371  -2.958  1.00  0.00           H  
ATOM    759  HH  TYR A  50       4.016   4.297  -3.678  1.00  0.00           H  
ATOM    760  N   ASN A  51       0.598  -0.187  -5.962  1.00  0.00           N  
ATOM    761  CA  ASN A  51       1.822  -0.934  -6.179  1.00  0.00           C  
ATOM    762  C   ASN A  51       2.900   0.128  -6.291  1.00  0.00           C  
ATOM    763  O   ASN A  51       2.652   1.205  -6.825  1.00  0.00           O  
ATOM    764  CB  ASN A  51       1.779  -1.783  -7.448  1.00  0.00           C  
ATOM    765  CG  ASN A  51       2.983  -2.687  -7.604  1.00  0.00           C  
ATOM    766  OD1 ASN A  51       4.119  -2.229  -7.803  1.00  0.00           O  
ATOM    767  ND2 ASN A  51       2.761  -3.963  -7.556  1.00  0.00           N  
ATOM    768  H   ASN A  51       0.554   0.729  -6.392  1.00  0.00           H  
ATOM    769  HA  ASN A  51       2.040  -1.559  -5.309  1.00  0.00           H  
ATOM    770 1HB  ASN A  51       0.876  -2.403  -7.438  1.00  0.00           H  
ATOM    771 2HB  ASN A  51       1.734  -1.158  -8.322  1.00  0.00           H  
ATOM    772 1HD2 ASN A  51       3.514  -4.608  -7.665  1.00  0.00           H  
ATOM    773 2HD2 ASN A  51       1.824  -4.314  -7.414  1.00  0.00           H  
ATOM    774  N   GLN A  52       4.091  -0.167  -5.802  1.00  0.00           N  
ATOM    775  CA  GLN A  52       5.208   0.769  -5.876  1.00  0.00           C  
ATOM    776  C   GLN A  52       5.631   1.182  -7.301  1.00  0.00           C  
ATOM    777  O   GLN A  52       6.290   2.210  -7.465  1.00  0.00           O  
ATOM    778  CB  GLN A  52       6.419   0.198  -5.135  1.00  0.00           C  
ATOM    779  CG  GLN A  52       6.280   0.177  -3.611  1.00  0.00           C  
ATOM    780  CD  GLN A  52       7.468  -0.502  -2.930  1.00  0.00           C  
ATOM    781  OE1 GLN A  52       7.840  -1.618  -3.316  1.00  0.00           O  
ATOM    782  NE2 GLN A  52       8.079   0.155  -1.944  1.00  0.00           N  
ATOM    783  H   GLN A  52       4.233  -1.068  -5.369  1.00  0.00           H  
ATOM    784  HA  GLN A  52       4.903   1.679  -5.360  1.00  0.00           H  
ATOM    785 1HB  GLN A  52       6.600  -0.823  -5.474  1.00  0.00           H  
ATOM    786 2HB  GLN A  52       7.303   0.784  -5.385  1.00  0.00           H  
ATOM    787 1HG  GLN A  52       6.220   1.205  -3.246  1.00  0.00           H  
ATOM    788 2HG  GLN A  52       5.373  -0.368  -3.345  1.00  0.00           H  
ATOM    789 1HE2 GLN A  52       8.870  -0.265  -1.487  1.00  0.00           H  
ATOM    790 2HE2 GLN A  52       7.776   1.083  -1.648  1.00  0.00           H  
ATOM    791  N   LYS A  53       5.310   0.389  -8.329  1.00  0.00           N  
ATOM    792  CA  LYS A  53       5.747   0.768  -9.676  1.00  0.00           C  
ATOM    793  C   LYS A  53       5.249   2.165 -10.095  1.00  0.00           C  
ATOM    794  O   LYS A  53       4.045   2.469 -10.102  1.00  0.00           O  
ATOM    795  CB  LYS A  53       5.305  -0.285 -10.690  1.00  0.00           C  
ATOM    796  CG  LYS A  53       6.040  -1.619 -10.550  1.00  0.00           C  
ATOM    797  CD  LYS A  53       5.561  -2.650 -11.559  1.00  0.00           C  
ATOM    798  CE  LYS A  53       6.292  -3.978 -11.372  1.00  0.00           C  
ATOM    799  NZ  LYS A  53       5.820  -5.023 -12.326  1.00  0.00           N  
ATOM    800  H   LYS A  53       4.775  -0.462  -8.169  1.00  0.00           H  
ATOM    801  HA  LYS A  53       6.836   0.798  -9.680  1.00  0.00           H  
ATOM    802 1HB  LYS A  53       4.236  -0.475 -10.568  1.00  0.00           H  
ATOM    803 2HB  LYS A  53       5.460   0.094 -11.698  1.00  0.00           H  
ATOM    804 1HG  LYS A  53       7.105  -1.453 -10.703  1.00  0.00           H  
ATOM    805 2HG  LYS A  53       5.901  -2.011  -9.550  1.00  0.00           H  
ATOM    806 1HD  LYS A  53       4.489  -2.808 -11.429  1.00  0.00           H  
ATOM    807 2HD  LYS A  53       5.740  -2.283 -12.567  1.00  0.00           H  
ATOM    808 1HE  LYS A  53       7.358  -3.820 -11.523  1.00  0.00           H  
ATOM    809 2HE  LYS A  53       6.128  -4.331 -10.354  1.00  0.00           H  
ATOM    810 1HZ  LYS A  53       6.330  -5.880 -12.164  1.00  0.00           H  
ATOM    811 2HZ  LYS A  53       4.834  -5.186 -12.184  1.00  0.00           H  
ATOM    812 3HZ  LYS A  53       5.978  -4.713 -13.273  1.00  0.00           H  
ATOM    813  N   GLU A  54       6.218   2.986 -10.487  1.00  0.00           N  
ATOM    814  CA  GLU A  54       6.009   4.380 -10.841  1.00  0.00           C  
ATOM    815  C   GLU A  54       5.058   4.629 -11.996  1.00  0.00           C  
ATOM    816  O   GLU A  54       5.156   4.009 -13.054  1.00  0.00           O  
ATOM    817  CB  GLU A  54       7.362   5.035 -11.155  1.00  0.00           C  
ATOM    818  CG  GLU A  54       7.302   6.537 -11.447  1.00  0.00           C  
ATOM    819  CD  GLU A  54       8.665   7.156 -11.683  1.00  0.00           C  
ATOM    820  OE1 GLU A  54       9.641   6.442 -11.651  1.00  0.00           O  
ATOM    821  OE2 GLU A  54       8.725   8.346 -11.892  1.00  0.00           O  
ATOM    822  H   GLU A  54       7.165   2.635 -10.478  1.00  0.00           H  
ATOM    823  HA  GLU A  54       5.595   4.876  -9.963  1.00  0.00           H  
ATOM    824 1HB  GLU A  54       8.038   4.886 -10.313  1.00  0.00           H  
ATOM    825 2HB  GLU A  54       7.807   4.546 -12.021  1.00  0.00           H  
ATOM    826 1HG  GLU A  54       6.695   6.697 -12.337  1.00  0.00           H  
ATOM    827 2HG  GLU A  54       6.816   7.040 -10.613  1.00  0.00           H  
ATOM    828  N   GLY A  55       4.141   5.567 -11.777  1.00  0.00           N  
ATOM    829  CA  GLY A  55       3.192   6.012 -12.788  1.00  0.00           C  
ATOM    830  C   GLY A  55       1.950   5.144 -12.954  1.00  0.00           C  
ATOM    831  O   GLY A  55       1.073   5.475 -13.748  1.00  0.00           O  
ATOM    832  H   GLY A  55       4.119   6.009 -10.870  1.00  0.00           H  
ATOM    833 1HA  GLY A  55       2.883   7.030 -12.551  1.00  0.00           H  
ATOM    834 2HA  GLY A  55       3.710   6.068 -13.744  1.00  0.00           H  
ATOM    835  N   HIS A  56       1.824   4.059 -12.195  1.00  0.00           N  
ATOM    836  CA  HIS A  56       0.661   3.201 -12.409  1.00  0.00           C  
ATOM    837  C   HIS A  56      -0.662   3.673 -11.781  1.00  0.00           C  
ATOM    838  O   HIS A  56      -1.728   3.215 -12.198  1.00  0.00           O  
ATOM    839  CB  HIS A  56       0.967   1.780 -11.937  1.00  0.00           C  
ATOM    840  CG  HIS A  56       1.971   1.067 -12.783  1.00  0.00           C  
ATOM    841  ND1 HIS A  56       2.180  -0.295 -12.702  1.00  0.00           N  
ATOM    842  CD2 HIS A  56       2.835   1.524 -13.716  1.00  0.00           C  
ATOM    843  CE1 HIS A  56       3.119  -0.641 -13.564  1.00  0.00           C  
ATOM    844  NE2 HIS A  56       3.533   0.443 -14.187  1.00  0.00           N  
ATOM    845  H   HIS A  56       2.551   3.780 -11.527  1.00  0.00           H  
ATOM    846  HA  HIS A  56       0.485   3.138 -13.482  1.00  0.00           H  
ATOM    847 1HB  HIS A  56       1.384   1.829 -10.936  1.00  0.00           H  
ATOM    848 2HB  HIS A  56       0.050   1.194 -11.894  1.00  0.00           H  
ATOM    849  HD2 HIS A  56       2.957   2.556 -14.038  1.00  0.00           H  
ATOM    850  HE1 HIS A  56       3.491  -1.648 -13.728  1.00  0.00           H  
ATOM    851  HE2 HIS A  56       4.249   0.483 -14.898  1.00  0.00           H  
ATOM    852  N   PHE A  57      -0.615   4.560 -10.780  1.00  0.00           N  
ATOM    853  CA  PHE A  57      -1.848   4.960 -10.095  1.00  0.00           C  
ATOM    854  C   PHE A  57      -2.028   6.491 -10.060  1.00  0.00           C  
ATOM    855  O   PHE A  57      -1.523   7.142  -9.145  1.00  0.00           O  
ATOM    856  CB  PHE A  57      -1.846   4.402  -8.685  1.00  0.00           C  
ATOM    857  CG  PHE A  57      -1.689   2.942  -8.716  1.00  0.00           C  
ATOM    858  CD1 PHE A  57      -0.434   2.412  -8.656  1.00  0.00           C  
ATOM    859  CD2 PHE A  57      -2.763   2.092  -8.880  1.00  0.00           C  
ATOM    860  CE1 PHE A  57      -0.240   1.079  -8.748  1.00  0.00           C  
ATOM    861  CE2 PHE A  57      -2.572   0.731  -8.969  1.00  0.00           C  
ATOM    862  CZ  PHE A  57      -1.298   0.227  -8.903  1.00  0.00           C  
ATOM    863  H   PHE A  57       0.276   4.930 -10.485  1.00  0.00           H  
ATOM    864  HA  PHE A  57      -2.685   4.487 -10.594  1.00  0.00           H  
ATOM    865 1HB  PHE A  57      -1.036   4.839  -8.093  1.00  0.00           H  
ATOM    866 2HB  PHE A  57      -2.792   4.627  -8.209  1.00  0.00           H  
ATOM    867  HD1 PHE A  57       0.424   3.079  -8.540  1.00  0.00           H  
ATOM    868  HD2 PHE A  57      -3.770   2.506  -8.942  1.00  0.00           H  
ATOM    869  HE1 PHE A  57       0.768   0.705  -8.706  1.00  0.00           H  
ATOM    870  HE2 PHE A  57      -3.429   0.067  -9.097  1.00  0.00           H  
ATOM    871  HZ  PHE A  57      -1.124  -0.835  -8.977  1.00  0.00           H  
ATOM    872  N   PRO A  58      -2.800   7.085 -10.994  1.00  0.00           N  
ATOM    873  CA  PRO A  58      -2.978   8.523 -11.217  1.00  0.00           C  
ATOM    874  C   PRO A  58      -3.278   9.377  -9.982  1.00  0.00           C  
ATOM    875  O   PRO A  58      -2.933  10.557  -9.958  1.00  0.00           O  
ATOM    876  CB  PRO A  58      -4.169   8.546 -12.180  1.00  0.00           C  
ATOM    877  CG  PRO A  58      -4.053   7.260 -12.950  1.00  0.00           C  
ATOM    878  CD  PRO A  58      -3.570   6.247 -11.948  1.00  0.00           C  
ATOM    879  HA  PRO A  58      -2.078   8.906 -11.722  1.00  0.00           H  
ATOM    880 1HB  PRO A  58      -5.109   8.624 -11.613  1.00  0.00           H  
ATOM    881 2HB  PRO A  58      -4.112   9.436 -12.823  1.00  0.00           H  
ATOM    882 1HG  PRO A  58      -5.025   6.991 -13.391  1.00  0.00           H  
ATOM    883 2HG  PRO A  58      -3.348   7.382 -13.788  1.00  0.00           H  
ATOM    884 1HD  PRO A  58      -4.419   5.751 -11.453  1.00  0.00           H  
ATOM    885 2HD  PRO A  58      -2.913   5.543 -12.483  1.00  0.00           H  
ATOM    886  N   ARG A  59      -3.944   8.812  -8.976  1.00  0.00           N  
ATOM    887  CA  ARG A  59      -4.265   9.588  -7.784  1.00  0.00           C  
ATOM    888  C   ARG A  59      -3.903   8.861  -6.503  1.00  0.00           C  
ATOM    889  O   ARG A  59      -4.545   9.080  -5.467  1.00  0.00           O  
ATOM    890  CB  ARG A  59      -5.775   9.772  -7.727  1.00  0.00           C  
ATOM    891  CG  ARG A  59      -6.453  10.593  -8.810  1.00  0.00           C  
ATOM    892  CD  ARG A  59      -7.899  10.207  -8.869  1.00  0.00           C  
ATOM    893  NE  ARG A  59      -8.529  10.327  -7.586  1.00  0.00           N  
ATOM    894  CZ  ARG A  59      -9.677   9.745  -7.211  1.00  0.00           C  
ATOM    895  NH1 ARG A  59     -10.415   9.003  -7.981  1.00  0.00           N  
ATOM    896  NH2 ARG A  59     -10.059   9.911  -6.016  1.00  0.00           N  
ATOM    897  H   ARG A  59      -4.215   7.844  -9.021  1.00  0.00           H  
ATOM    898  HA  ARG A  59      -3.746  10.545  -7.819  1.00  0.00           H  
ATOM    899 1HB  ARG A  59      -6.244   8.790  -7.734  1.00  0.00           H  
ATOM    900 2HB  ARG A  59      -6.038  10.239  -6.775  1.00  0.00           H  
ATOM    901 1HG  ARG A  59      -6.384  11.655  -8.565  1.00  0.00           H  
ATOM    902 2HG  ARG A  59      -5.998  10.406  -9.780  1.00  0.00           H  
ATOM    903 1HD  ARG A  59      -8.423  10.860  -9.565  1.00  0.00           H  
ATOM    904 2HD  ARG A  59      -7.988   9.174  -9.198  1.00  0.00           H  
ATOM    905  HE  ARG A  59      -8.066  10.870  -6.849  1.00  0.00           H  
ATOM    906 1HH1 ARG A  59     -10.160   8.824  -8.935  1.00  0.00           H  
ATOM    907 2HH1 ARG A  59     -11.269   8.602  -7.546  1.00  0.00           H  
ATOM    908 1HH2 ARG A  59      -9.477  10.492  -5.411  1.00  0.00           H  
ATOM    909 2HH2 ARG A  59     -10.926   9.461  -5.710  1.00  0.00           H  
ATOM    910  N   VAL A  60      -2.839   8.057  -6.534  1.00  0.00           N  
ATOM    911  CA  VAL A  60      -2.462   7.342  -5.318  1.00  0.00           C  
ATOM    912  C   VAL A  60      -0.940   7.384  -5.111  1.00  0.00           C  
ATOM    913  O   VAL A  60      -0.191   7.118  -6.051  1.00  0.00           O  
ATOM    914  CB  VAL A  60      -2.928   5.869  -5.402  1.00  0.00           C  
ATOM    915  CG1 VAL A  60      -2.650   5.214  -4.143  1.00  0.00           C  
ATOM    916  CG2 VAL A  60      -4.410   5.743  -5.767  1.00  0.00           C  
ATOM    917  H   VAL A  60      -2.324   7.908  -7.406  1.00  0.00           H  
ATOM    918  HA  VAL A  60      -2.939   7.815  -4.462  1.00  0.00           H  
ATOM    919  HB  VAL A  60      -2.339   5.370  -6.134  1.00  0.00           H  
ATOM    920 1HG1 VAL A  60      -2.945   4.179  -4.210  1.00  0.00           H  
ATOM    921 2HG1 VAL A  60      -1.604   5.282  -3.909  1.00  0.00           H  
ATOM    922 3HG1 VAL A  60      -3.224   5.712  -3.378  1.00  0.00           H  
ATOM    923 1HG2 VAL A  60      -4.673   4.683  -5.812  1.00  0.00           H  
ATOM    924 2HG2 VAL A  60      -5.014   6.236  -5.020  1.00  0.00           H  
ATOM    925 3HG2 VAL A  60      -4.595   6.193  -6.733  1.00  0.00           H  
ATOM    926  N   THR A  61      -0.473   7.676  -3.893  1.00  0.00           N  
ATOM    927  CA  THR A  61       0.974   7.658  -3.653  1.00  0.00           C  
ATOM    928  C   THR A  61       1.371   7.214  -2.249  1.00  0.00           C  
ATOM    929  O   THR A  61       0.693   7.515  -1.268  1.00  0.00           O  
ATOM    930  CB  THR A  61       1.565   9.056  -3.889  1.00  0.00           C  
ATOM    931  OG1 THR A  61       2.996   9.006  -3.766  1.00  0.00           O  
ATOM    932  CG2 THR A  61       1.009  10.018  -2.860  1.00  0.00           C  
ATOM    933  H   THR A  61      -1.128   7.915  -3.150  1.00  0.00           H  
ATOM    934  HA  THR A  61       1.431   6.969  -4.358  1.00  0.00           H  
ATOM    935  HB  THR A  61       1.303   9.395  -4.890  1.00  0.00           H  
ATOM    936  HG1 THR A  61       3.233   8.775  -2.847  1.00  0.00           H  
ATOM    937 1HG2 THR A  61       1.425  11.010  -3.024  1.00  0.00           H  
ATOM    938 2HG2 THR A  61      -0.080  10.059  -2.947  1.00  0.00           H  
ATOM    939 3HG2 THR A  61       1.284   9.669  -1.864  1.00  0.00           H  
ATOM    940  N   THR A  62       2.529   6.569  -2.139  1.00  0.00           N  
ATOM    941  CA  THR A  62       3.063   6.219  -0.824  1.00  0.00           C  
ATOM    942  C   THR A  62       3.296   7.473   0.015  1.00  0.00           C  
ATOM    943  O   THR A  62       3.852   8.455  -0.480  1.00  0.00           O  
ATOM    944  CB  THR A  62       4.381   5.430  -0.928  1.00  0.00           C  
ATOM    945  OG1 THR A  62       4.208   4.287  -1.751  1.00  0.00           O  
ATOM    946  CG2 THR A  62       4.736   4.922   0.439  1.00  0.00           C  
ATOM    947  H   THR A  62       3.011   6.253  -2.983  1.00  0.00           H  
ATOM    948  HA  THR A  62       2.343   5.614  -0.295  1.00  0.00           H  
ATOM    949  HB  THR A  62       5.176   6.062  -1.322  1.00  0.00           H  
ATOM    950  HG1 THR A  62       3.806   4.565  -2.556  1.00  0.00           H  
ATOM    951 1HG2 THR A  62       5.643   4.356   0.380  1.00  0.00           H  
ATOM    952 2HG2 THR A  62       4.877   5.735   1.101  1.00  0.00           H  
ATOM    953 3HG2 THR A  62       3.929   4.285   0.815  1.00  0.00           H  
ATOM    954  N   VAL A  63       2.852   7.435   1.270  1.00  0.00           N  
ATOM    955  CA  VAL A  63       3.019   8.525   2.234  1.00  0.00           C  
ATOM    956  C   VAL A  63       4.471   8.723   2.674  1.00  0.00           C  
ATOM    957  O   VAL A  63       4.958   9.849   2.786  1.00  0.00           O  
ATOM    958  CB  VAL A  63       2.180   8.214   3.485  1.00  0.00           C  
ATOM    959  CG1 VAL A  63       2.427   9.216   4.584  1.00  0.00           C  
ATOM    960  CG2 VAL A  63       0.761   8.208   3.116  1.00  0.00           C  
ATOM    961  H   VAL A  63       2.382   6.586   1.583  1.00  0.00           H  
ATOM    962  HA  VAL A  63       2.659   9.445   1.774  1.00  0.00           H  
ATOM    963  HB  VAL A  63       2.468   7.237   3.858  1.00  0.00           H  
ATOM    964 1HG1 VAL A  63       1.826   8.951   5.454  1.00  0.00           H  
ATOM    965 2HG1 VAL A  63       3.486   9.200   4.856  1.00  0.00           H  
ATOM    966 3HG1 VAL A  63       2.153  10.212   4.241  1.00  0.00           H  
ATOM    967 1HG2 VAL A  63       0.181   7.962   3.981  1.00  0.00           H  
ATOM    968 2HG2 VAL A  63       0.488   9.186   2.757  1.00  0.00           H  
ATOM    969 3HG2 VAL A  63       0.604   7.478   2.345  1.00  0.00           H  
ATOM    970  N   SER A  64       5.138   7.609   2.951  1.00  0.00           N  
ATOM    971  CA  SER A  64       6.502   7.575   3.457  1.00  0.00           C  
ATOM    972  C   SER A  64       7.533   7.119   2.416  1.00  0.00           C  
ATOM    973  O   SER A  64       7.202   6.549   1.374  1.00  0.00           O  
ATOM    974  CB  SER A  64       6.530   6.689   4.687  1.00  0.00           C  
ATOM    975  OG  SER A  64       5.738   7.257   5.708  1.00  0.00           O  
ATOM    976  H   SER A  64       4.658   6.732   2.819  1.00  0.00           H  
ATOM    977  HA  SER A  64       6.770   8.586   3.765  1.00  0.00           H  
ATOM    978 1HB  SER A  64       6.135   5.701   4.428  1.00  0.00           H  
ATOM    979 2HB  SER A  64       7.550   6.553   5.037  1.00  0.00           H  
ATOM    980  HG  SER A  64       5.548   6.538   6.359  1.00  0.00           H  
ATOM    981  N   GLU A  65       8.808   7.337   2.717  1.00  0.00           N  
ATOM    982  CA  GLU A  65       9.879   6.986   1.786  1.00  0.00           C  
ATOM    983  C   GLU A  65      10.184   5.488   1.773  1.00  0.00           C  
ATOM    984  O   GLU A  65      11.213   5.034   2.279  1.00  0.00           O  
ATOM    985  CB  GLU A  65      11.151   7.758   2.150  1.00  0.00           C  
ATOM    986  CG  GLU A  65      11.014   9.276   2.033  1.00  0.00           C  
ATOM    987  CD  GLU A  65      12.286  10.043   2.370  1.00  0.00           C  
ATOM    988  OE1 GLU A  65      12.701  10.041   3.520  1.00  0.00           O  
ATOM    989  OE2 GLU A  65      12.857  10.611   1.476  1.00  0.00           O  
ATOM    990  H   GLU A  65       9.034   7.791   3.589  1.00  0.00           H  
ATOM    991  HA  GLU A  65       9.568   7.277   0.781  1.00  0.00           H  
ATOM    992 1HB  GLU A  65      11.440   7.519   3.173  1.00  0.00           H  
ATOM    993 2HB  GLU A  65      11.964   7.441   1.495  1.00  0.00           H  
ATOM    994 1HG  GLU A  65      10.721   9.520   1.013  1.00  0.00           H  
ATOM    995 2HG  GLU A  65      10.212   9.605   2.696  1.00  0.00           H  
ATOM    996  N   SER A  66       9.311   4.738   1.102  1.00  0.00           N  
ATOM    997  CA  SER A  66       9.367   3.271   1.055  1.00  0.00           C  
ATOM    998  C   SER A  66      10.446   2.752   0.112  1.00  0.00           C  
ATOM    999  O   SER A  66      10.569   1.547  -0.104  1.00  0.00           O  
ATOM   1000  CB  SER A  66       8.031   2.661   0.673  1.00  0.00           C  
ATOM   1001  OG  SER A  66       7.689   2.933  -0.666  1.00  0.00           O  
ATOM   1002  H   SER A  66       8.508   5.231   0.709  1.00  0.00           H  
ATOM   1003  HA  SER A  66       9.604   2.915   2.057  1.00  0.00           H  
ATOM   1004 1HB  SER A  66       8.073   1.583   0.828  1.00  0.00           H  
ATOM   1005 2HB  SER A  66       7.264   3.047   1.342  1.00  0.00           H  
ATOM   1006  HG  SER A  66       7.699   3.894  -0.750  1.00  0.00           H  
ATOM   1007  N   THR A  67      11.210   3.672  -0.472  1.00  0.00           N  
ATOM   1008  CA  THR A  67      12.317   3.327  -1.341  1.00  0.00           C  
ATOM   1009  C   THR A  67      13.536   2.965  -0.483  1.00  0.00           C  
ATOM   1010  O   THR A  67      14.520   2.417  -0.982  1.00  0.00           O  
ATOM   1011  CB  THR A  67      12.648   4.494  -2.285  1.00  0.00           C  
ATOM   1012  OG1 THR A  67      13.054   5.635  -1.521  1.00  0.00           O  
ATOM   1013  CG2 THR A  67      11.413   4.860  -3.088  1.00  0.00           C  
ATOM   1014  H   THR A  67      11.030   4.641  -0.269  1.00  0.00           H  
ATOM   1015  HA  THR A  67      12.044   2.457  -1.937  1.00  0.00           H  
ATOM   1016  HB  THR A  67      13.454   4.204  -2.957  1.00  0.00           H  
ATOM   1017  HG1 THR A  67      13.753   5.373  -0.914  1.00  0.00           H  
ATOM   1018 1HG2 THR A  67      11.644   5.689  -3.756  1.00  0.00           H  
ATOM   1019 2HG2 THR A  67      11.092   3.998  -3.673  1.00  0.00           H  
ATOM   1020 3HG2 THR A  67      10.613   5.153  -2.406  1.00  0.00           H  
ATOM   1021  N   LYS A  68      13.468   3.275   0.819  1.00  0.00           N  
ATOM   1022  CA  LYS A  68      14.545   2.945   1.741  1.00  0.00           C  
ATOM   1023  C   LYS A  68      14.444   1.457   2.095  1.00  0.00           C  
ATOM   1024  O   LYS A  68      13.369   0.959   2.432  1.00  0.00           O  
ATOM   1025  CB  LYS A  68      14.448   3.839   2.969  1.00  0.00           C  
ATOM   1026  CG  LYS A  68      14.720   5.307   2.665  1.00  0.00           C  
ATOM   1027  CD  LYS A  68      14.559   6.184   3.890  1.00  0.00           C  
ATOM   1028  CE  LYS A  68      14.831   7.640   3.546  1.00  0.00           C  
ATOM   1029  NZ  LYS A  68      14.549   8.549   4.683  1.00  0.00           N  
ATOM   1030  H   LYS A  68      12.642   3.747   1.188  1.00  0.00           H  
ATOM   1031  HA  LYS A  68      15.503   3.117   1.248  1.00  0.00           H  
ATOM   1032 1HB  LYS A  68      13.444   3.789   3.360  1.00  0.00           H  
ATOM   1033 2HB  LYS A  68      15.133   3.499   3.743  1.00  0.00           H  
ATOM   1034 1HG  LYS A  68      15.728   5.421   2.269  1.00  0.00           H  
ATOM   1035 2HG  LYS A  68      14.008   5.648   1.909  1.00  0.00           H  
ATOM   1036 1HD  LYS A  68      13.534   6.098   4.260  1.00  0.00           H  
ATOM   1037 2HD  LYS A  68      15.242   5.862   4.673  1.00  0.00           H  
ATOM   1038 1HE  LYS A  68      15.875   7.748   3.262  1.00  0.00           H  
ATOM   1039 2HE  LYS A  68      14.210   7.923   2.702  1.00  0.00           H  
ATOM   1040 1HZ  LYS A  68      14.738   9.509   4.398  1.00  0.00           H  
ATOM   1041 2HZ  LYS A  68      13.569   8.472   4.944  1.00  0.00           H  
ATOM   1042 3HZ  LYS A  68      15.125   8.311   5.468  1.00  0.00           H  
ATOM   1043  N   ARG A  69      15.578   0.763   2.083  1.00  0.00           N  
ATOM   1044  CA  ARG A  69      15.627  -0.689   2.300  1.00  0.00           C  
ATOM   1045  C   ARG A  69      14.896  -1.210   3.535  1.00  0.00           C  
ATOM   1046  O   ARG A  69      14.257  -2.257   3.474  1.00  0.00           O  
ATOM   1047  CB  ARG A  69      17.072  -1.160   2.394  1.00  0.00           C  
ATOM   1048  CG  ARG A  69      17.245  -2.680   2.517  1.00  0.00           C  
ATOM   1049  CD  ARG A  69      18.680  -3.076   2.694  1.00  0.00           C  
ATOM   1050  NE  ARG A  69      19.196  -2.717   4.009  1.00  0.00           N  
ATOM   1051  CZ  ARG A  69      20.490  -2.448   4.285  1.00  0.00           C  
ATOM   1052  NH1 ARG A  69      21.391  -2.463   3.321  1.00  0.00           N  
ATOM   1053  NH2 ARG A  69      20.857  -2.168   5.525  1.00  0.00           N  
ATOM   1054  H   ARG A  69      16.432   1.246   1.840  1.00  0.00           H  
ATOM   1055  HA  ARG A  69      15.177  -1.161   1.426  1.00  0.00           H  
ATOM   1056 1HB  ARG A  69      17.622  -0.831   1.515  1.00  0.00           H  
ATOM   1057 2HB  ARG A  69      17.545  -0.710   3.268  1.00  0.00           H  
ATOM   1058 1HG  ARG A  69      16.692  -3.029   3.396  1.00  0.00           H  
ATOM   1059 2HG  ARG A  69      16.856  -3.168   1.625  1.00  0.00           H  
ATOM   1060 1HD  ARG A  69      18.773  -4.155   2.577  1.00  0.00           H  
ATOM   1061 2HD  ARG A  69      19.288  -2.577   1.943  1.00  0.00           H  
ATOM   1062  HE  ARG A  69      18.529  -2.731   4.797  1.00  0.00           H  
ATOM   1063 1HH1 ARG A  69      21.113  -2.678   2.374  1.00  0.00           H  
ATOM   1064 2HH1 ARG A  69      22.358  -2.262   3.531  1.00  0.00           H  
ATOM   1065 1HH2 ARG A  69      20.164  -2.155   6.269  1.00  0.00           H  
ATOM   1066 2HH2 ARG A  69      21.822  -1.968   5.733  1.00  0.00           H  
ATOM   1067  N   GLU A  70      15.018  -0.500   4.648  1.00  0.00           N  
ATOM   1068  CA  GLU A  70      14.450  -0.934   5.921  1.00  0.00           C  
ATOM   1069  C   GLU A  70      13.098  -0.293   6.255  1.00  0.00           C  
ATOM   1070  O   GLU A  70      12.608  -0.424   7.378  1.00  0.00           O  
ATOM   1071  CB  GLU A  70      15.438  -0.623   7.046  1.00  0.00           C  
ATOM   1072  CG  GLU A  70      16.795  -1.324   6.915  1.00  0.00           C  
ATOM   1073  CD  GLU A  70      16.720  -2.820   6.998  1.00  0.00           C  
ATOM   1074  OE1 GLU A  70      16.040  -3.324   7.859  1.00  0.00           O  
ATOM   1075  OE2 GLU A  70      17.361  -3.462   6.197  1.00  0.00           O  
ATOM   1076  H   GLU A  70      15.533   0.366   4.613  1.00  0.00           H  
ATOM   1077  HA  GLU A  70      14.308  -2.012   5.876  1.00  0.00           H  
ATOM   1078 1HB  GLU A  70      15.618   0.452   7.081  1.00  0.00           H  
ATOM   1079 2HB  GLU A  70      15.002  -0.913   8.001  1.00  0.00           H  
ATOM   1080 1HG  GLU A  70      17.235  -1.052   5.955  1.00  0.00           H  
ATOM   1081 2HG  GLU A  70      17.455  -0.957   7.699  1.00  0.00           H  
ATOM   1082  N   ASN A  71      12.506   0.445   5.320  1.00  0.00           N  
ATOM   1083  CA  ASN A  71      11.275   1.155   5.642  1.00  0.00           C  
ATOM   1084  C   ASN A  71      10.026   0.268   5.551  1.00  0.00           C  
ATOM   1085  O   ASN A  71       9.591  -0.133   4.475  1.00  0.00           O  
ATOM   1086  CB  ASN A  71      11.169   2.400   4.801  1.00  0.00           C  
ATOM   1087  CG  ASN A  71      10.023   3.271   5.170  1.00  0.00           C  
ATOM   1088  OD1 ASN A  71       8.963   2.850   5.639  1.00  0.00           O  
ATOM   1089  ND2 ASN A  71      10.233   4.546   4.996  1.00  0.00           N  
ATOM   1090  H   ASN A  71      12.901   0.523   4.380  1.00  0.00           H  
ATOM   1091  HA  ASN A  71      11.343   1.482   6.680  1.00  0.00           H  
ATOM   1092 1HB  ASN A  71      12.077   2.974   4.928  1.00  0.00           H  
ATOM   1093 2HB  ASN A  71      11.101   2.129   3.747  1.00  0.00           H  
ATOM   1094 1HD2 ASN A  71       9.526   5.202   5.243  1.00  0.00           H  
ATOM   1095 2HD2 ASN A  71      11.117   4.856   4.626  1.00  0.00           H  
ATOM   1096  N   MET A  72       9.464  -0.043   6.718  1.00  0.00           N  
ATOM   1097  CA  MET A  72       8.321  -0.945   6.874  1.00  0.00           C  
ATOM   1098  C   MET A  72       6.944  -0.264   6.821  1.00  0.00           C  
ATOM   1099  O   MET A  72       5.917  -0.884   7.132  1.00  0.00           O  
ATOM   1100  CB  MET A  72       8.485  -1.709   8.169  1.00  0.00           C  
ATOM   1101  CG  MET A  72       9.676  -2.655   8.159  1.00  0.00           C  
ATOM   1102  SD  MET A  72       9.903  -3.564   9.682  1.00  0.00           S  
ATOM   1103  CE  MET A  72      11.458  -4.379   9.345  1.00  0.00           C  
ATOM   1104  H   MET A  72       9.885   0.344   7.553  1.00  0.00           H  
ATOM   1105  HA  MET A  72       8.352  -1.657   6.054  1.00  0.00           H  
ATOM   1106 1HB  MET A  72       8.607  -1.012   8.995  1.00  0.00           H  
ATOM   1107 2HB  MET A  72       7.595  -2.269   8.348  1.00  0.00           H  
ATOM   1108 1HG  MET A  72       9.504  -3.370   7.380  1.00  0.00           H  
ATOM   1109 2HG  MET A  72      10.592  -2.109   7.933  1.00  0.00           H  
ATOM   1110 1HE  MET A  72      11.741  -4.985  10.207  1.00  0.00           H  
ATOM   1111 2HE  MET A  72      11.359  -5.012   8.486  1.00  0.00           H  
ATOM   1112 3HE  MET A  72      12.229  -3.629   9.155  1.00  0.00           H  
ATOM   1113  N   ASP A  73       6.940   1.035   6.515  1.00  0.00           N  
ATOM   1114  CA  ASP A  73       5.725   1.853   6.420  1.00  0.00           C  
ATOM   1115  C   ASP A  73       5.164   1.885   4.992  1.00  0.00           C  
ATOM   1116  O   ASP A  73       5.784   2.435   4.082  1.00  0.00           O  
ATOM   1117  CB  ASP A  73       5.990   3.285   6.901  1.00  0.00           C  
ATOM   1118  CG  ASP A  73       4.741   4.178   6.923  1.00  0.00           C  
ATOM   1119  OD1 ASP A  73       3.704   3.777   6.419  1.00  0.00           O  
ATOM   1120  OD2 ASP A  73       4.847   5.284   7.408  1.00  0.00           O  
ATOM   1121  H   ASP A  73       7.824   1.482   6.276  1.00  0.00           H  
ATOM   1122  HA  ASP A  73       4.964   1.411   7.065  1.00  0.00           H  
ATOM   1123 1HB  ASP A  73       6.421   3.257   7.901  1.00  0.00           H  
ATOM   1124 2HB  ASP A  73       6.719   3.752   6.249  1.00  0.00           H  
ATOM   1125  N   PHE A  74       4.006   1.265   4.797  1.00  0.00           N  
ATOM   1126  CA  PHE A  74       3.376   1.149   3.489  1.00  0.00           C  
ATOM   1127  C   PHE A  74       2.099   1.982   3.386  1.00  0.00           C  
ATOM   1128  O   PHE A  74       1.231   1.709   2.551  1.00  0.00           O  
ATOM   1129  CB  PHE A  74       3.116  -0.319   3.196  1.00  0.00           C  
ATOM   1130  CG  PHE A  74       4.404  -1.049   3.147  1.00  0.00           C  
ATOM   1131  CD1 PHE A  74       4.857  -1.754   4.239  1.00  0.00           C  
ATOM   1132  CD2 PHE A  74       5.194  -0.999   2.010  1.00  0.00           C  
ATOM   1133  CE1 PHE A  74       6.078  -2.405   4.196  1.00  0.00           C  
ATOM   1134  CE2 PHE A  74       6.410  -1.645   1.966  1.00  0.00           C  
ATOM   1135  CZ  PHE A  74       6.850  -2.349   3.064  1.00  0.00           C  
ATOM   1136  H   PHE A  74       3.517   0.877   5.601  1.00  0.00           H  
ATOM   1137  HA  PHE A  74       4.075   1.522   2.740  1.00  0.00           H  
ATOM   1138 1HB  PHE A  74       2.494  -0.757   3.981  1.00  0.00           H  
ATOM   1139 2HB  PHE A  74       2.602  -0.436   2.244  1.00  0.00           H  
ATOM   1140  HD1 PHE A  74       4.248  -1.779   5.141  1.00  0.00           H  
ATOM   1141  HD2 PHE A  74       4.846  -0.434   1.145  1.00  0.00           H  
ATOM   1142  HE1 PHE A  74       6.435  -2.951   5.058  1.00  0.00           H  
ATOM   1143  HE2 PHE A  74       7.024  -1.595   1.067  1.00  0.00           H  
ATOM   1144  HZ  PHE A  74       7.810  -2.853   3.033  1.00  0.00           H  
ATOM   1145  N   SER A  75       1.974   2.989   4.256  1.00  0.00           N  
ATOM   1146  CA  SER A  75       0.794   3.853   4.264  1.00  0.00           C  
ATOM   1147  C   SER A  75       0.617   4.587   2.927  1.00  0.00           C  
ATOM   1148  O   SER A  75       1.604   5.083   2.367  1.00  0.00           O  
ATOM   1149  CB  SER A  75       0.939   4.864   5.382  1.00  0.00           C  
ATOM   1150  OG  SER A  75       1.036   4.224   6.642  1.00  0.00           O  
ATOM   1151  H   SER A  75       2.721   3.167   4.945  1.00  0.00           H  
ATOM   1152  HA  SER A  75      -0.080   3.231   4.438  1.00  0.00           H  
ATOM   1153 1HB  SER A  75       1.826   5.465   5.220  1.00  0.00           H  
ATOM   1154 2HB  SER A  75       0.078   5.533   5.371  1.00  0.00           H  
ATOM   1155  HG  SER A  75       2.002   3.999   6.718  1.00  0.00           H  
ATOM   1156  N   ILE A  76      -0.638   4.663   2.456  1.00  0.00           N  
ATOM   1157  CA  ILE A  76      -1.017   5.288   1.176  1.00  0.00           C  
ATOM   1158  C   ILE A  76      -1.893   6.526   1.227  1.00  0.00           C  
ATOM   1159  O   ILE A  76      -2.914   6.540   1.910  1.00  0.00           O  
ATOM   1160  CB  ILE A  76      -1.757   4.271   0.300  1.00  0.00           C  
ATOM   1161  CG1 ILE A  76      -0.913   3.132   0.075  1.00  0.00           C  
ATOM   1162  CG2 ILE A  76      -2.190   4.849  -0.983  1.00  0.00           C  
ATOM   1163  CD1 ILE A  76       0.341   3.438  -0.610  1.00  0.00           C  
ATOM   1164  H   ILE A  76      -1.369   4.232   3.023  1.00  0.00           H  
ATOM   1165  HA  ILE A  76      -0.096   5.569   0.664  1.00  0.00           H  
ATOM   1166  HB  ILE A  76      -2.632   3.912   0.838  1.00  0.00           H  
ATOM   1167 1HG1 ILE A  76      -0.678   2.694   1.027  1.00  0.00           H  
ATOM   1168 2HG1 ILE A  76      -1.462   2.424  -0.526  1.00  0.00           H  
ATOM   1169 1HG2 ILE A  76      -2.707   4.079  -1.550  1.00  0.00           H  
ATOM   1170 2HG2 ILE A  76      -2.863   5.678  -0.812  1.00  0.00           H  
ATOM   1171 3HG2 ILE A  76      -1.313   5.196  -1.533  1.00  0.00           H  
ATOM   1172 1HD1 ILE A  76       0.914   2.524  -0.727  1.00  0.00           H  
ATOM   1173 2HD1 ILE A  76       0.136   3.883  -1.581  1.00  0.00           H  
ATOM   1174 3HD1 ILE A  76       0.885   4.118  -0.007  1.00  0.00           H  
ATOM   1175  N   SER A  77      -1.512   7.550   0.468  1.00  0.00           N  
ATOM   1176  CA  SER A  77      -2.310   8.757   0.329  1.00  0.00           C  
ATOM   1177  C   SER A  77      -3.105   8.718  -0.983  1.00  0.00           C  
ATOM   1178  O   SER A  77      -2.547   8.478  -2.058  1.00  0.00           O  
ATOM   1179  CB  SER A  77      -1.424   9.985   0.360  1.00  0.00           C  
ATOM   1180  OG  SER A  77      -2.153  11.143   0.078  1.00  0.00           O  
ATOM   1181  H   SER A  77      -0.649   7.484  -0.063  1.00  0.00           H  
ATOM   1182  HA  SER A  77      -3.011   8.811   1.157  1.00  0.00           H  
ATOM   1183 1HB  SER A  77      -0.973  10.081   1.332  1.00  0.00           H  
ATOM   1184 2HB  SER A  77      -0.624   9.866  -0.361  1.00  0.00           H  
ATOM   1185  HG  SER A  77      -2.660  10.944  -0.719  1.00  0.00           H  
ATOM   1186  N   ILE A  78      -4.413   8.945  -0.891  1.00  0.00           N  
ATOM   1187  CA  ILE A  78      -5.281   8.978  -2.073  1.00  0.00           C  
ATOM   1188  C   ILE A  78      -5.830  10.388  -2.244  1.00  0.00           C  
ATOM   1189  O   ILE A  78      -6.299  10.986  -1.274  1.00  0.00           O  
ATOM   1190  CB  ILE A  78      -6.434   7.957  -1.984  1.00  0.00           C  
ATOM   1191  CG1 ILE A  78      -5.873   6.530  -1.874  1.00  0.00           C  
ATOM   1192  CG2 ILE A  78      -7.329   8.086  -3.235  1.00  0.00           C  
ATOM   1193  CD1 ILE A  78      -6.911   5.483  -1.564  1.00  0.00           C  
ATOM   1194  H   ILE A  78      -4.810   9.099   0.036  1.00  0.00           H  
ATOM   1195  HA  ILE A  78      -4.692   8.737  -2.955  1.00  0.00           H  
ATOM   1196  HB  ILE A  78      -7.012   8.142  -1.092  1.00  0.00           H  
ATOM   1197 1HG1 ILE A  78      -5.399   6.274  -2.800  1.00  0.00           H  
ATOM   1198 2HG1 ILE A  78      -5.127   6.503  -1.084  1.00  0.00           H  
ATOM   1199 1HG2 ILE A  78      -8.146   7.370  -3.177  1.00  0.00           H  
ATOM   1200 2HG2 ILE A  78      -7.740   9.092  -3.297  1.00  0.00           H  
ATOM   1201 3HG2 ILE A  78      -6.731   7.888  -4.128  1.00  0.00           H  
ATOM   1202 1HD1 ILE A  78      -6.431   4.508  -1.507  1.00  0.00           H  
ATOM   1203 2HD1 ILE A  78      -7.389   5.714  -0.608  1.00  0.00           H  
ATOM   1204 3HD1 ILE A  78      -7.665   5.466  -2.350  1.00  0.00           H  
ATOM   1205  N   SER A  79      -5.722  10.941  -3.458  1.00  0.00           N  
ATOM   1206  CA  SER A  79      -6.171  12.311  -3.735  1.00  0.00           C  
ATOM   1207  C   SER A  79      -7.559  12.392  -4.368  1.00  0.00           C  
ATOM   1208  O   SER A  79      -7.965  11.475  -5.086  1.00  0.00           O  
ATOM   1209  CB  SER A  79      -5.189  12.997  -4.666  1.00  0.00           C  
ATOM   1210  OG  SER A  79      -3.935  13.151  -4.065  1.00  0.00           O  
ATOM   1211  H   SER A  79      -5.324  10.376  -4.213  1.00  0.00           H  
ATOM   1212  HA  SER A  79      -6.197  12.856  -2.792  1.00  0.00           H  
ATOM   1213 1HB  SER A  79      -5.086  12.407  -5.579  1.00  0.00           H  
ATOM   1214 2HB  SER A  79      -5.581  13.971  -4.951  1.00  0.00           H  
ATOM   1215  HG  SER A  79      -3.408  13.665  -4.685  1.00  0.00           H  
ATOM   1216  N   ASN A  80      -8.245  13.533  -4.144  1.00  0.00           N  
ATOM   1217  CA  ASN A  80      -9.545  13.861  -4.757  1.00  0.00           C  
ATOM   1218  C   ASN A  80     -10.603  12.783  -4.563  1.00  0.00           C  
ATOM   1219  O   ASN A  80     -11.170  12.293  -5.536  1.00  0.00           O  
ATOM   1220  CB  ASN A  80      -9.368  14.144  -6.243  1.00  0.00           C  
ATOM   1221  CG  ASN A  80     -10.573  14.817  -6.882  1.00  0.00           C  
ATOM   1222  OD1 ASN A  80     -11.287  15.595  -6.241  1.00  0.00           O  
ATOM   1223  ND2 ASN A  80     -10.802  14.535  -8.144  1.00  0.00           N  
ATOM   1224  H   ASN A  80      -7.839  14.217  -3.520  1.00  0.00           H  
ATOM   1225  HA  ASN A  80      -9.922  14.765  -4.274  1.00  0.00           H  
ATOM   1226 1HB  ASN A  80      -8.495  14.781  -6.388  1.00  0.00           H  
ATOM   1227 2HB  ASN A  80      -9.178  13.208  -6.770  1.00  0.00           H  
ATOM   1228 1HD2 ASN A  80     -11.579  14.951  -8.617  1.00  0.00           H  
ATOM   1229 2HD2 ASN A  80     -10.200  13.905  -8.632  1.00  0.00           H  
ATOM   1230  N   ILE A  81     -10.847  12.371  -3.328  1.00  0.00           N  
ATOM   1231  CA  ILE A  81     -11.752  11.258  -3.090  1.00  0.00           C  
ATOM   1232  C   ILE A  81     -13.217  11.519  -3.389  1.00  0.00           C  
ATOM   1233  O   ILE A  81     -13.792  12.539  -3.009  1.00  0.00           O  
ATOM   1234  CB  ILE A  81     -11.540  10.744  -1.670  1.00  0.00           C  
ATOM   1235  CG1 ILE A  81     -10.122  10.180  -1.622  1.00  0.00           C  
ATOM   1236  CG2 ILE A  81     -12.574   9.725  -1.291  1.00  0.00           C  
ATOM   1237  CD1 ILE A  81      -9.658   9.852  -0.300  1.00  0.00           C  
ATOM   1238  H   ILE A  81     -10.399  12.818  -2.526  1.00  0.00           H  
ATOM   1239  HA  ILE A  81     -11.446  10.446  -3.745  1.00  0.00           H  
ATOM   1240  HB  ILE A  81     -11.586  11.582  -0.968  1.00  0.00           H  
ATOM   1241 1HG1 ILE A  81     -10.082   9.284  -2.237  1.00  0.00           H  
ATOM   1242 2HG1 ILE A  81      -9.436  10.922  -2.040  1.00  0.00           H  
ATOM   1243 1HG2 ILE A  81     -12.386   9.383  -0.291  1.00  0.00           H  
ATOM   1244 2HG2 ILE A  81     -13.562  10.180  -1.340  1.00  0.00           H  
ATOM   1245 3HG2 ILE A  81     -12.525   8.895  -1.969  1.00  0.00           H  
ATOM   1246 1HD1 ILE A  81      -8.651   9.476  -0.357  1.00  0.00           H  
ATOM   1247 2HD1 ILE A  81      -9.673  10.747   0.296  1.00  0.00           H  
ATOM   1248 3HD1 ILE A  81     -10.305   9.106   0.135  1.00  0.00           H  
ATOM   1249  N   THR A  82     -13.823  10.588  -4.122  1.00  0.00           N  
ATOM   1250  CA  THR A  82     -15.223  10.713  -4.486  1.00  0.00           C  
ATOM   1251  C   THR A  82     -16.006   9.603  -3.778  1.00  0.00           C  
ATOM   1252  O   THR A  82     -15.404   8.623  -3.364  1.00  0.00           O  
ATOM   1253  CB  THR A  82     -15.341  10.574  -6.014  1.00  0.00           C  
ATOM   1254  OG1 THR A  82     -14.950   9.250  -6.398  1.00  0.00           O  
ATOM   1255  CG2 THR A  82     -14.411  11.562  -6.686  1.00  0.00           C  
ATOM   1256  H   THR A  82     -13.289   9.774  -4.462  1.00  0.00           H  
ATOM   1257  HA  THR A  82     -15.578  11.689  -4.172  1.00  0.00           H  
ATOM   1258  HB  THR A  82     -16.351  10.761  -6.340  1.00  0.00           H  
ATOM   1259  HG1 THR A  82     -14.022   9.055  -6.081  1.00  0.00           H  
ATOM   1260 1HG2 THR A  82     -14.483  11.456  -7.765  1.00  0.00           H  
ATOM   1261 2HG2 THR A  82     -14.685  12.578  -6.399  1.00  0.00           H  
ATOM   1262 3HG2 THR A  82     -13.386  11.364  -6.376  1.00  0.00           H  
ATOM   1263  N   PRO A  83     -17.343   9.669  -3.640  1.00  0.00           N  
ATOM   1264  CA  PRO A  83     -18.166   8.596  -3.084  1.00  0.00           C  
ATOM   1265  C   PRO A  83     -17.875   7.245  -3.733  1.00  0.00           C  
ATOM   1266  O   PRO A  83     -17.895   6.207  -3.075  1.00  0.00           O  
ATOM   1267  CB  PRO A  83     -19.576   9.096  -3.388  1.00  0.00           C  
ATOM   1268  CG  PRO A  83     -19.435  10.613  -3.355  1.00  0.00           C  
ATOM   1269  CD  PRO A  83     -18.093  10.890  -3.994  1.00  0.00           C  
ATOM   1270  HA  PRO A  83     -17.996   8.540  -2.008  1.00  0.00           H  
ATOM   1271 1HB  PRO A  83     -19.909   8.708  -4.367  1.00  0.00           H  
ATOM   1272 2HB  PRO A  83     -20.275   8.717  -2.633  1.00  0.00           H  
ATOM   1273 1HG  PRO A  83     -20.274  11.088  -3.886  1.00  0.00           H  
ATOM   1274 2HG  PRO A  83     -19.468  10.970  -2.322  1.00  0.00           H  
ATOM   1275 1HD  PRO A  83     -18.211  10.992  -5.076  1.00  0.00           H  
ATOM   1276 2HD  PRO A  83     -17.661  11.783  -3.528  1.00  0.00           H  
ATOM   1277  N   ALA A  84     -17.532   7.285  -5.019  1.00  0.00           N  
ATOM   1278  CA  ALA A  84     -17.191   6.120  -5.824  1.00  0.00           C  
ATOM   1279  C   ALA A  84     -16.046   5.310  -5.224  1.00  0.00           C  
ATOM   1280  O   ALA A  84     -15.957   4.095  -5.439  1.00  0.00           O  
ATOM   1281  CB  ALA A  84     -16.850   6.543  -7.239  1.00  0.00           C  
ATOM   1282  H   ALA A  84     -17.527   8.175  -5.490  1.00  0.00           H  
ATOM   1283  HA  ALA A  84     -18.061   5.488  -5.854  1.00  0.00           H  
ATOM   1284 1HB  ALA A  84     -16.645   5.661  -7.841  1.00  0.00           H  
ATOM   1285 2HB  ALA A  84     -17.698   7.086  -7.661  1.00  0.00           H  
ATOM   1286 3HB  ALA A  84     -15.977   7.179  -7.229  1.00  0.00           H  
ATOM   1287  N   ASP A  85     -15.146   6.000  -4.522  1.00  0.00           N  
ATOM   1288  CA  ASP A  85     -13.934   5.444  -3.951  1.00  0.00           C  
ATOM   1289  C   ASP A  85     -14.166   4.864  -2.548  1.00  0.00           C  
ATOM   1290  O   ASP A  85     -13.246   4.324  -1.927  1.00  0.00           O  
ATOM   1291  CB  ASP A  85     -12.892   6.566  -3.884  1.00  0.00           C  
ATOM   1292  CG  ASP A  85     -12.448   7.081  -5.280  1.00  0.00           C  
ATOM   1293  OD1 ASP A  85     -12.156   6.271  -6.126  1.00  0.00           O  
ATOM   1294  OD2 ASP A  85     -12.441   8.308  -5.507  1.00  0.00           O  
ATOM   1295  H   ASP A  85     -15.326   6.984  -4.341  1.00  0.00           H  
ATOM   1296  HA  ASP A  85     -13.578   4.646  -4.602  1.00  0.00           H  
ATOM   1297 1HB  ASP A  85     -13.317   7.381  -3.336  1.00  0.00           H  
ATOM   1298 2HB  ASP A  85     -12.016   6.223  -3.335  1.00  0.00           H  
ATOM   1299  N   ALA A  86     -15.388   4.986  -2.030  1.00  0.00           N  
ATOM   1300  CA  ALA A  86     -15.707   4.456  -0.708  1.00  0.00           C  
ATOM   1301  C   ALA A  86     -15.569   2.934  -0.721  1.00  0.00           C  
ATOM   1302  O   ALA A  86     -15.782   2.290  -1.754  1.00  0.00           O  
ATOM   1303  CB  ALA A  86     -17.100   4.881  -0.285  1.00  0.00           C  
ATOM   1304  H   ALA A  86     -16.138   5.435  -2.558  1.00  0.00           H  
ATOM   1305  HA  ALA A  86     -14.989   4.851   0.006  1.00  0.00           H  
ATOM   1306 1HB  ALA A  86     -17.312   4.494   0.712  1.00  0.00           H  
ATOM   1307 2HB  ALA A  86     -17.151   5.964  -0.272  1.00  0.00           H  
ATOM   1308 3HB  ALA A  86     -17.832   4.493  -0.991  1.00  0.00           H  
ATOM   1309  N   GLY A  87     -15.208   2.347   0.412  1.00  0.00           N  
ATOM   1310  CA  GLY A  87     -15.097   0.887   0.495  1.00  0.00           C  
ATOM   1311  C   GLY A  87     -13.988   0.455   1.437  1.00  0.00           C  
ATOM   1312  O   GLY A  87     -13.320   1.296   2.038  1.00  0.00           O  
ATOM   1313  H   GLY A  87     -15.056   2.930   1.237  1.00  0.00           H  
ATOM   1314 1HA  GLY A  87     -16.046   0.474   0.836  1.00  0.00           H  
ATOM   1315 2HA  GLY A  87     -14.909   0.477  -0.496  1.00  0.00           H  
ATOM   1316  N   THR A  88     -13.781  -0.855   1.568  1.00  0.00           N  
ATOM   1317  CA  THR A  88     -12.752  -1.326   2.488  1.00  0.00           C  
ATOM   1318  C   THR A  88     -11.449  -1.578   1.748  1.00  0.00           C  
ATOM   1319  O   THR A  88     -11.420  -2.278   0.729  1.00  0.00           O  
ATOM   1320  CB  THR A  88     -13.179  -2.595   3.242  1.00  0.00           C  
ATOM   1321  OG1 THR A  88     -14.382  -2.333   3.985  1.00  0.00           O  
ATOM   1322  CG2 THR A  88     -12.075  -2.984   4.242  1.00  0.00           C  
ATOM   1323  H   THR A  88     -14.342  -1.514   1.049  1.00  0.00           H  
ATOM   1324  HA  THR A  88     -12.561  -0.556   3.214  1.00  0.00           H  
ATOM   1325  HB  THR A  88     -13.348  -3.410   2.539  1.00  0.00           H  
ATOM   1326  HG1 THR A  88     -14.220  -1.644   4.636  1.00  0.00           H  
ATOM   1327 1HG2 THR A  88     -12.373  -3.874   4.789  1.00  0.00           H  
ATOM   1328 2HG2 THR A  88     -11.144  -3.180   3.720  1.00  0.00           H  
ATOM   1329 3HG2 THR A  88     -11.925  -2.172   4.939  1.00  0.00           H  
ATOM   1330  N   TYR A  89     -10.380  -0.983   2.256  1.00  0.00           N  
ATOM   1331  CA  TYR A  89      -9.071  -1.118   1.657  1.00  0.00           C  
ATOM   1332  C   TYR A  89      -8.203  -2.083   2.443  1.00  0.00           C  
ATOM   1333  O   TYR A  89      -8.187  -2.054   3.677  1.00  0.00           O  
ATOM   1334  CB  TYR A  89      -8.414   0.249   1.576  1.00  0.00           C  
ATOM   1335  CG  TYR A  89      -9.047   1.195   0.561  1.00  0.00           C  
ATOM   1336  CD1 TYR A  89     -10.160   1.968   0.891  1.00  0.00           C  
ATOM   1337  CD2 TYR A  89      -8.481   1.313  -0.696  1.00  0.00           C  
ATOM   1338  CE1 TYR A  89     -10.695   2.837  -0.050  1.00  0.00           C  
ATOM   1339  CE2 TYR A  89      -9.017   2.191  -1.617  1.00  0.00           C  
ATOM   1340  CZ  TYR A  89     -10.112   2.942  -1.301  1.00  0.00           C  
ATOM   1341  OH  TYR A  89     -10.629   3.816  -2.234  1.00  0.00           O  
ATOM   1342  H   TYR A  89     -10.496  -0.413   3.091  1.00  0.00           H  
ATOM   1343  HA  TYR A  89      -9.190  -1.513   0.655  1.00  0.00           H  
ATOM   1344 1HB  TYR A  89      -8.445   0.726   2.558  1.00  0.00           H  
ATOM   1345 2HB  TYR A  89      -7.378   0.117   1.306  1.00  0.00           H  
ATOM   1346  HD1 TYR A  89     -10.615   1.889   1.884  1.00  0.00           H  
ATOM   1347  HD2 TYR A  89      -7.604   0.716  -0.951  1.00  0.00           H  
ATOM   1348  HE1 TYR A  89     -11.567   3.440   0.188  1.00  0.00           H  
ATOM   1349  HE2 TYR A  89      -8.571   2.292  -2.600  1.00  0.00           H  
ATOM   1350  HH  TYR A  89     -11.569   3.997  -2.027  1.00  0.00           H  
ATOM   1351  N   TYR A  90      -7.439  -2.904   1.734  1.00  0.00           N  
ATOM   1352  CA  TYR A  90      -6.581  -3.876   2.392  1.00  0.00           C  
ATOM   1353  C   TYR A  90      -5.131  -3.766   1.962  1.00  0.00           C  
ATOM   1354  O   TYR A  90      -4.827  -3.636   0.776  1.00  0.00           O  
ATOM   1355  CB  TYR A  90      -7.069  -5.285   2.058  1.00  0.00           C  
ATOM   1356  CG  TYR A  90      -8.488  -5.589   2.496  1.00  0.00           C  
ATOM   1357  CD1 TYR A  90      -9.551  -5.245   1.666  1.00  0.00           C  
ATOM   1358  CD2 TYR A  90      -8.730  -6.226   3.700  1.00  0.00           C  
ATOM   1359  CE1 TYR A  90     -10.840  -5.537   2.037  1.00  0.00           C  
ATOM   1360  CE2 TYR A  90     -10.030  -6.520   4.068  1.00  0.00           C  
ATOM   1361  CZ  TYR A  90     -11.080  -6.181   3.241  1.00  0.00           C  
ATOM   1362  OH  TYR A  90     -12.375  -6.480   3.611  1.00  0.00           O  
ATOM   1363  H   TYR A  90      -7.503  -2.877   0.718  1.00  0.00           H  
ATOM   1364  HA  TYR A  90      -6.620  -3.719   3.467  1.00  0.00           H  
ATOM   1365 1HB  TYR A  90      -7.007  -5.439   0.978  1.00  0.00           H  
ATOM   1366 2HB  TYR A  90      -6.405  -6.015   2.530  1.00  0.00           H  
ATOM   1367  HD1 TYR A  90      -9.363  -4.742   0.710  1.00  0.00           H  
ATOM   1368  HD2 TYR A  90      -7.897  -6.502   4.357  1.00  0.00           H  
ATOM   1369  HE1 TYR A  90     -11.665  -5.266   1.384  1.00  0.00           H  
ATOM   1370  HE2 TYR A  90     -10.222  -7.026   5.017  1.00  0.00           H  
ATOM   1371  HH  TYR A  90     -12.371  -6.890   4.480  1.00  0.00           H  
ATOM   1372  N   CYS A  91      -4.243  -3.887   2.938  1.00  0.00           N  
ATOM   1373  CA  CYS A  91      -2.796  -3.901   2.741  1.00  0.00           C  
ATOM   1374  C   CYS A  91      -2.374  -5.366   2.643  1.00  0.00           C  
ATOM   1375  O   CYS A  91      -2.568  -6.132   3.594  1.00  0.00           O  
ATOM   1376  CB  CYS A  91      -2.124  -3.212   3.933  1.00  0.00           C  
ATOM   1377  SG  CYS A  91      -0.336  -3.023   3.867  1.00  0.00           S  
ATOM   1378  H   CYS A  91      -4.594  -3.966   3.889  1.00  0.00           H  
ATOM   1379  HA  CYS A  91      -2.542  -3.382   1.814  1.00  0.00           H  
ATOM   1380 1HB  CYS A  91      -2.559  -2.236   4.059  1.00  0.00           H  
ATOM   1381 2HB  CYS A  91      -2.357  -3.774   4.835  1.00  0.00           H  
ATOM   1382  N   VAL A  92      -1.868  -5.783   1.479  1.00  0.00           N  
ATOM   1383  CA  VAL A  92      -1.571  -7.197   1.257  1.00  0.00           C  
ATOM   1384  C   VAL A  92      -0.122  -7.475   0.847  1.00  0.00           C  
ATOM   1385  O   VAL A  92       0.418  -6.840  -0.060  1.00  0.00           O  
ATOM   1386  CB  VAL A  92      -2.507  -7.738   0.156  1.00  0.00           C  
ATOM   1387  CG1 VAL A  92      -2.228  -9.209  -0.089  1.00  0.00           C  
ATOM   1388  CG2 VAL A  92      -3.971  -7.517   0.547  1.00  0.00           C  
ATOM   1389  H   VAL A  92      -1.725  -5.124   0.718  1.00  0.00           H  
ATOM   1390  HA  VAL A  92      -1.770  -7.739   2.179  1.00  0.00           H  
ATOM   1391  HB  VAL A  92      -2.300  -7.207  -0.763  1.00  0.00           H  
ATOM   1392 1HG1 VAL A  92      -2.879  -9.579  -0.881  1.00  0.00           H  
ATOM   1393 2HG1 VAL A  92      -1.198  -9.363  -0.372  1.00  0.00           H  
ATOM   1394 3HG1 VAL A  92      -2.428  -9.762   0.833  1.00  0.00           H  
ATOM   1395 1HG2 VAL A  92      -4.615  -7.892  -0.246  1.00  0.00           H  
ATOM   1396 2HG2 VAL A  92      -4.184  -8.053   1.474  1.00  0.00           H  
ATOM   1397 3HG2 VAL A  92      -4.162  -6.455   0.689  1.00  0.00           H  
ATOM   1398  N   LYS A  93       0.507  -8.434   1.522  1.00  0.00           N  
ATOM   1399  CA  LYS A  93       1.870  -8.829   1.207  1.00  0.00           C  
ATOM   1400  C   LYS A  93       1.918 -10.092   0.383  1.00  0.00           C  
ATOM   1401  O   LYS A  93       1.300 -11.100   0.745  1.00  0.00           O  
ATOM   1402  CB  LYS A  93       2.712  -9.059   2.440  1.00  0.00           C  
ATOM   1403  CG  LYS A  93       4.151  -9.442   2.075  1.00  0.00           C  
ATOM   1404  CD  LYS A  93       4.949  -9.571   3.252  1.00  0.00           C  
ATOM   1405  CE  LYS A  93       6.335 -10.109   2.960  1.00  0.00           C  
ATOM   1406  NZ  LYS A  93       7.234  -9.155   2.234  1.00  0.00           N  
ATOM   1407  H   LYS A  93       0.003  -8.929   2.247  1.00  0.00           H  
ATOM   1408  HA  LYS A  93       2.328  -8.049   0.607  1.00  0.00           H  
ATOM   1409 1HB  LYS A  93       2.714  -8.178   3.072  1.00  0.00           H  
ATOM   1410 2HB  LYS A  93       2.286  -9.876   3.019  1.00  0.00           H  
ATOM   1411 1HG  LYS A  93       4.153 -10.413   1.580  1.00  0.00           H  
ATOM   1412 2HG  LYS A  93       4.601  -8.717   1.391  1.00  0.00           H  
ATOM   1413 1HD  LYS A  93       5.026  -8.614   3.769  1.00  0.00           H  
ATOM   1414 2HD  LYS A  93       4.428 -10.272   3.874  1.00  0.00           H  
ATOM   1415 1HE  LYS A  93       6.809 -10.357   3.908  1.00  0.00           H  
ATOM   1416 2HE  LYS A  93       6.245 -11.019   2.364  1.00  0.00           H  
ATOM   1417 1HZ  LYS A  93       8.103  -9.681   2.160  1.00  0.00           H  
ATOM   1418 2HZ  LYS A  93       6.927  -8.868   1.280  1.00  0.00           H  
ATOM   1419 3HZ  LYS A  93       7.370  -8.329   2.783  1.00  0.00           H  
ATOM   1420  N   PHE A  94       2.698 -10.043  -0.688  1.00  0.00           N  
ATOM   1421  CA  PHE A  94       2.919 -11.166  -1.578  1.00  0.00           C  
ATOM   1422  C   PHE A  94       4.335 -11.666  -1.431  1.00  0.00           C  
ATOM   1423  O   PHE A  94       5.227 -10.872  -1.170  1.00  0.00           O  
ATOM   1424  CB  PHE A  94       2.694 -10.689  -2.998  1.00  0.00           C  
ATOM   1425  CG  PHE A  94       1.304 -10.307  -3.199  1.00  0.00           C  
ATOM   1426  CD1 PHE A  94       0.882  -9.063  -2.790  1.00  0.00           C  
ATOM   1427  CD2 PHE A  94       0.409 -11.158  -3.793  1.00  0.00           C  
ATOM   1428  CE1 PHE A  94      -0.409  -8.696  -2.938  1.00  0.00           C  
ATOM   1429  CE2 PHE A  94      -0.900 -10.788  -3.954  1.00  0.00           C  
ATOM   1430  CZ  PHE A  94      -1.315  -9.559  -3.518  1.00  0.00           C  
ATOM   1431  H   PHE A  94       3.157  -9.157  -0.919  1.00  0.00           H  
ATOM   1432  HA  PHE A  94       2.236 -11.967  -1.326  1.00  0.00           H  
ATOM   1433 1HB  PHE A  94       3.325  -9.832  -3.198  1.00  0.00           H  
ATOM   1434 2HB  PHE A  94       2.952 -11.480  -3.694  1.00  0.00           H  
ATOM   1435  HD1 PHE A  94       1.597  -8.376  -2.319  1.00  0.00           H  
ATOM   1436  HD2 PHE A  94       0.749 -12.130  -4.133  1.00  0.00           H  
ATOM   1437  HE1 PHE A  94      -0.716  -7.729  -2.581  1.00  0.00           H  
ATOM   1438  HE2 PHE A  94      -1.607 -11.473  -4.418  1.00  0.00           H  
ATOM   1439  HZ  PHE A  94      -2.353  -9.272  -3.630  1.00  0.00           H  
ATOM   1440  N   ARG A  95       4.548 -12.962  -1.610  1.00  0.00           N  
ATOM   1441  CA  ARG A  95       5.898 -13.510  -1.622  1.00  0.00           C  
ATOM   1442  C   ARG A  95       6.380 -13.604  -3.070  1.00  0.00           C  
ATOM   1443  O   ARG A  95       5.653 -14.095  -3.944  1.00  0.00           O  
ATOM   1444  CB  ARG A  95       5.963 -14.856  -0.928  1.00  0.00           C  
ATOM   1445  CG  ARG A  95       7.359 -15.440  -0.856  1.00  0.00           C  
ATOM   1446  CD  ARG A  95       7.404 -16.680  -0.041  1.00  0.00           C  
ATOM   1447  NE  ARG A  95       8.745 -17.235   0.010  1.00  0.00           N  
ATOM   1448  CZ  ARG A  95       9.088 -18.361   0.668  1.00  0.00           C  
ATOM   1449  NH1 ARG A  95       8.178 -19.041   1.331  1.00  0.00           N  
ATOM   1450  NH2 ARG A  95      10.341 -18.783   0.645  1.00  0.00           N  
ATOM   1451  H   ARG A  95       3.755 -13.571  -1.775  1.00  0.00           H  
ATOM   1452  HA  ARG A  95       6.562 -12.832  -1.084  1.00  0.00           H  
ATOM   1453 1HB  ARG A  95       5.594 -14.757   0.093  1.00  0.00           H  
ATOM   1454 2HB  ARG A  95       5.319 -15.567  -1.446  1.00  0.00           H  
ATOM   1455 1HG  ARG A  95       7.703 -15.681  -1.867  1.00  0.00           H  
ATOM   1456 2HG  ARG A  95       8.036 -14.702  -0.415  1.00  0.00           H  
ATOM   1457 1HD  ARG A  95       7.085 -16.458   0.980  1.00  0.00           H  
ATOM   1458 2HD  ARG A  95       6.741 -17.427  -0.476  1.00  0.00           H  
ATOM   1459  HE  ARG A  95       9.473 -16.740  -0.495  1.00  0.00           H  
ATOM   1460 1HH1 ARG A  95       7.221 -18.719   1.348  1.00  0.00           H  
ATOM   1461 2HH1 ARG A  95       8.437 -19.886   1.821  1.00  0.00           H  
ATOM   1462 1HH2 ARG A  95      11.041 -18.262   0.134  1.00  0.00           H  
ATOM   1463 2HH2 ARG A  95      10.598 -19.627   1.136  1.00  0.00           H  
ATOM   1464  N   LYS A  96       7.584 -13.083  -3.316  1.00  0.00           N  
ATOM   1465  CA  LYS A  96       8.209 -12.985  -4.639  1.00  0.00           C  
ATOM   1466  C   LYS A  96       8.458 -14.290  -5.395  1.00  0.00           C  
ATOM   1467  O   LYS A  96       9.038 -15.241  -4.862  1.00  0.00           O  
ATOM   1468  CB  LYS A  96       9.548 -12.251  -4.507  1.00  0.00           C  
ATOM   1469  CG  LYS A  96      10.275 -11.983  -5.812  1.00  0.00           C  
ATOM   1470  CD  LYS A  96      11.544 -11.167  -5.575  1.00  0.00           C  
ATOM   1471  CE  LYS A  96      12.288 -10.902  -6.876  1.00  0.00           C  
ATOM   1472  NZ  LYS A  96      13.527 -10.105  -6.657  1.00  0.00           N  
ATOM   1473  H   LYS A  96       8.117 -12.713  -2.531  1.00  0.00           H  
ATOM   1474  HA  LYS A  96       7.552 -12.376  -5.258  1.00  0.00           H  
ATOM   1475 1HB  LYS A  96       9.396 -11.307  -4.034  1.00  0.00           H  
ATOM   1476 2HB  LYS A  96      10.213 -12.828  -3.863  1.00  0.00           H  
ATOM   1477 1HG  LYS A  96      10.547 -12.929  -6.279  1.00  0.00           H  
ATOM   1478 2HG  LYS A  96       9.611 -11.441  -6.490  1.00  0.00           H  
ATOM   1479 1HD  LYS A  96      11.282 -10.214  -5.112  1.00  0.00           H  
ATOM   1480 2HD  LYS A  96      12.200 -11.711  -4.894  1.00  0.00           H  
ATOM   1481 1HE  LYS A  96      12.555 -11.854  -7.333  1.00  0.00           H  
ATOM   1482 2HE  LYS A  96      11.633 -10.356  -7.556  1.00  0.00           H  
ATOM   1483 1HZ  LYS A  96      13.990  -9.950  -7.542  1.00  0.00           H  
ATOM   1484 2HZ  LYS A  96      13.286  -9.215  -6.244  1.00  0.00           H  
ATOM   1485 3HZ  LYS A  96      14.145 -10.607  -6.037  1.00  0.00           H  
ATOM   1486  N   GLY A  97       8.084 -14.285  -6.675  1.00  0.00           N  
ATOM   1487  CA  GLY A  97       8.332 -15.405  -7.589  1.00  0.00           C  
ATOM   1488  C   GLY A  97       7.712 -15.096  -8.940  1.00  0.00           C  
ATOM   1489  O   GLY A  97       7.102 -14.053  -9.109  1.00  0.00           O  
ATOM   1490  H   GLY A  97       7.556 -13.464  -7.008  1.00  0.00           H  
ATOM   1491 1HA  GLY A  97       9.404 -15.566  -7.695  1.00  0.00           H  
ATOM   1492 2HA  GLY A  97       7.895 -16.314  -7.179  1.00  0.00           H  
ATOM   1493  N   SER A  98       7.865 -15.957  -9.939  1.00  0.00           N  
ATOM   1494  CA  SER A  98       7.188 -15.588 -11.173  1.00  0.00           C  
ATOM   1495  C   SER A  98       5.664 -15.463 -10.897  1.00  0.00           C  
ATOM   1496  O   SER A  98       5.040 -14.519 -11.387  1.00  0.00           O  
ATOM   1497  CB  SER A  98       7.542 -16.534 -12.315  1.00  0.00           C  
ATOM   1498  OG  SER A  98       8.892 -16.394 -12.665  1.00  0.00           O  
ATOM   1499  H   SER A  98       8.396 -16.811  -9.843  1.00  0.00           H  
ATOM   1500  HA  SER A  98       7.543 -14.600 -11.474  1.00  0.00           H  
ATOM   1501 1HB  SER A  98       7.375 -17.554 -12.043  1.00  0.00           H  
ATOM   1502 2HB  SER A  98       6.914 -16.317 -13.177  1.00  0.00           H  
ATOM   1503  HG  SER A  98       8.995 -15.486 -12.963  1.00  0.00           H  
ATOM   1504  N   PRO A  99       5.017 -16.409 -10.163  1.00  0.00           N  
ATOM   1505  CA  PRO A  99       3.671 -16.295  -9.641  1.00  0.00           C  
ATOM   1506  C   PRO A  99       3.640 -15.606  -8.270  1.00  0.00           C  
ATOM   1507  O   PRO A  99       3.433 -16.301  -7.268  1.00  0.00           O  
ATOM   1508  CB  PRO A  99       3.217 -17.751  -9.539  1.00  0.00           C  
ATOM   1509  CG  PRO A  99       4.467 -18.513  -9.227  1.00  0.00           C  
ATOM   1510  CD  PRO A  99       5.570 -17.803  -9.975  1.00  0.00           C  
ATOM   1511  HA  PRO A  99       3.052 -15.741 -10.362  1.00  0.00           H  
ATOM   1512 1HB  PRO A  99       2.452 -17.848  -8.752  1.00  0.00           H  
ATOM   1513 2HB  PRO A  99       2.748 -18.066 -10.483  1.00  0.00           H  
ATOM   1514 1HG  PRO A  99       4.635 -18.523  -8.140  1.00  0.00           H  
ATOM   1515 2HG  PRO A  99       4.356 -19.562  -9.539  1.00  0.00           H  
ATOM   1516 1HD  PRO A  99       6.440 -17.862  -9.337  1.00  0.00           H  
ATOM   1517 2HD  PRO A  99       5.695 -18.314 -10.928  1.00  0.00           H  
ATOM   1518  N   ASP A 100       3.871 -14.283  -8.180  1.00  0.00           N  
ATOM   1519  CA  ASP A 100       3.840 -13.674  -6.837  1.00  0.00           C  
ATOM   1520  C   ASP A 100       2.559 -14.143  -6.152  1.00  0.00           C  
ATOM   1521  O   ASP A 100       1.472 -14.050  -6.734  1.00  0.00           O  
ATOM   1522  CB  ASP A 100       3.851 -12.130  -6.870  1.00  0.00           C  
ATOM   1523  CG  ASP A 100       5.221 -11.404  -7.169  1.00  0.00           C  
ATOM   1524  OD1 ASP A 100       6.274 -12.024  -7.199  1.00  0.00           O  
ATOM   1525  OD2 ASP A 100       5.168 -10.198  -7.340  1.00  0.00           O  
ATOM   1526  H   ASP A 100       4.064 -13.728  -9.007  1.00  0.00           H  
ATOM   1527  HA  ASP A 100       4.698 -14.027  -6.263  1.00  0.00           H  
ATOM   1528 1HB  ASP A 100       3.133 -11.796  -7.617  1.00  0.00           H  
ATOM   1529 2HB  ASP A 100       3.493 -11.767  -5.915  1.00  0.00           H  
ATOM   1530  N   THR A 101       2.699 -14.658  -4.932  1.00  0.00           N  
ATOM   1531  CA  THR A 101       1.563 -15.243  -4.222  1.00  0.00           C  
ATOM   1532  C   THR A 101       1.273 -14.600  -2.880  1.00  0.00           C  
ATOM   1533  O   THR A 101       2.176 -14.341  -2.086  1.00  0.00           O  
ATOM   1534  CB  THR A 101       1.783 -16.763  -4.043  1.00  0.00           C  
ATOM   1535  OG1 THR A 101       1.883 -17.395  -5.339  1.00  0.00           O  
ATOM   1536  CG2 THR A 101       0.639 -17.401  -3.264  1.00  0.00           C  
ATOM   1537  H   THR A 101       3.633 -14.661  -4.515  1.00  0.00           H  
ATOM   1538  HA  THR A 101       0.677 -15.111  -4.842  1.00  0.00           H  
ATOM   1539  HB  THR A 101       2.716 -16.924  -3.503  1.00  0.00           H  
ATOM   1540  HG1 THR A 101       2.531 -16.915  -5.913  1.00  0.00           H  
ATOM   1541 1HG2 THR A 101       0.828 -18.467  -3.156  1.00  0.00           H  
ATOM   1542 2HG2 THR A 101       0.566 -16.952  -2.277  1.00  0.00           H  
ATOM   1543 3HG2 THR A 101      -0.294 -17.251  -3.802  1.00  0.00           H  
ATOM   1544  N   GLU A 102       0.002 -14.311  -2.628  1.00  0.00           N  
ATOM   1545  CA  GLU A 102      -0.373 -13.684  -1.368  1.00  0.00           C  
ATOM   1546  C   GLU A 102       0.081 -14.492  -0.166  1.00  0.00           C  
ATOM   1547  O   GLU A 102      -0.128 -15.704  -0.098  1.00  0.00           O  
ATOM   1548  CB  GLU A 102      -1.873 -13.424  -1.315  1.00  0.00           C  
ATOM   1549  CG  GLU A 102      -2.337 -12.808  -0.014  1.00  0.00           C  
ATOM   1550  CD  GLU A 102      -3.757 -12.322  -0.070  1.00  0.00           C  
ATOM   1551  OE1 GLU A 102      -4.288 -12.213  -1.154  1.00  0.00           O  
ATOM   1552  OE2 GLU A 102      -4.330 -12.098   0.964  1.00  0.00           O  
ATOM   1553  H   GLU A 102      -0.707 -14.538  -3.313  1.00  0.00           H  
ATOM   1554  HA  GLU A 102       0.114 -12.714  -1.308  1.00  0.00           H  
ATOM   1555 1HB  GLU A 102      -2.157 -12.752  -2.121  1.00  0.00           H  
ATOM   1556 2HB  GLU A 102      -2.412 -14.359  -1.459  1.00  0.00           H  
ATOM   1557 1HG  GLU A 102      -2.258 -13.556   0.775  1.00  0.00           H  
ATOM   1558 2HG  GLU A 102      -1.669 -11.991   0.243  1.00  0.00           H  
ATOM   1559  N   PHE A 103       0.710 -13.798   0.773  1.00  0.00           N  
ATOM   1560  CA  PHE A 103       1.218 -14.374   2.002  1.00  0.00           C  
ATOM   1561  C   PHE A 103       0.415 -13.872   3.219  1.00  0.00           C  
ATOM   1562  O   PHE A 103      -0.046 -14.675   4.035  1.00  0.00           O  
ATOM   1563  CB  PHE A 103       2.722 -14.039   2.100  1.00  0.00           C  
ATOM   1564  CG  PHE A 103       3.465 -14.612   3.271  1.00  0.00           C  
ATOM   1565  CD1 PHE A 103       3.663 -15.976   3.377  1.00  0.00           C  
ATOM   1566  CD2 PHE A 103       4.002 -13.794   4.244  1.00  0.00           C  
ATOM   1567  CE1 PHE A 103       4.359 -16.510   4.444  1.00  0.00           C  
ATOM   1568  CE2 PHE A 103       4.697 -14.327   5.315  1.00  0.00           C  
ATOM   1569  CZ  PHE A 103       4.870 -15.682   5.415  1.00  0.00           C  
ATOM   1570  H   PHE A 103       0.853 -12.809   0.618  1.00  0.00           H  
ATOM   1571  HA  PHE A 103       1.109 -15.457   1.947  1.00  0.00           H  
ATOM   1572 1HB  PHE A 103       3.216 -14.377   1.189  1.00  0.00           H  
ATOM   1573 2HB  PHE A 103       2.837 -12.954   2.132  1.00  0.00           H  
ATOM   1574  HD1 PHE A 103       3.254 -16.632   2.606  1.00  0.00           H  
ATOM   1575  HD2 PHE A 103       3.862 -12.718   4.158  1.00  0.00           H  
ATOM   1576  HE1 PHE A 103       4.502 -17.587   4.518  1.00  0.00           H  
ATOM   1577  HE2 PHE A 103       5.110 -13.682   6.078  1.00  0.00           H  
ATOM   1578  HZ  PHE A 103       5.420 -16.102   6.257  1.00  0.00           H  
ATOM   1579  N   LYS A 104       0.272 -12.540   3.343  1.00  0.00           N  
ATOM   1580  CA  LYS A 104      -0.413 -11.913   4.495  1.00  0.00           C  
ATOM   1581  C   LYS A 104      -1.321 -10.727   4.146  1.00  0.00           C  
ATOM   1582  O   LYS A 104      -1.079  -9.989   3.198  1.00  0.00           O  
ATOM   1583  CB  LYS A 104       0.589 -11.448   5.569  1.00  0.00           C  
ATOM   1584  CG  LYS A 104       1.375 -12.544   6.272  1.00  0.00           C  
ATOM   1585  CD  LYS A 104       0.478 -13.309   7.205  1.00  0.00           C  
ATOM   1586  CE  LYS A 104       1.223 -14.395   7.971  1.00  0.00           C  
ATOM   1587  NZ  LYS A 104       0.294 -15.130   8.872  1.00  0.00           N  
ATOM   1588  H   LYS A 104       0.647 -11.952   2.601  1.00  0.00           H  
ATOM   1589  HA  LYS A 104      -1.051 -12.672   4.948  1.00  0.00           H  
ATOM   1590 1HB  LYS A 104       1.311 -10.770   5.121  1.00  0.00           H  
ATOM   1591 2HB  LYS A 104       0.052 -10.890   6.337  1.00  0.00           H  
ATOM   1592 1HG  LYS A 104       1.769 -13.232   5.569  1.00  0.00           H  
ATOM   1593 2HG  LYS A 104       2.193 -12.112   6.846  1.00  0.00           H  
ATOM   1594 1HD  LYS A 104       0.038 -12.618   7.926  1.00  0.00           H  
ATOM   1595 2HD  LYS A 104      -0.324 -13.773   6.632  1.00  0.00           H  
ATOM   1596 1HE  LYS A 104       1.677 -15.096   7.272  1.00  0.00           H  
ATOM   1597 2HE  LYS A 104       2.004 -13.945   8.566  1.00  0.00           H  
ATOM   1598 1HZ  LYS A 104       0.789 -15.844   9.412  1.00  0.00           H  
ATOM   1599 2HZ  LYS A 104      -0.115 -14.482   9.523  1.00  0.00           H  
ATOM   1600 3HZ  LYS A 104      -0.429 -15.565   8.330  1.00  0.00           H  
ATOM   1601  N   SER A 105      -2.328 -10.484   4.983  1.00  0.00           N  
ATOM   1602  CA  SER A 105      -3.212  -9.322   4.804  1.00  0.00           C  
ATOM   1603  C   SER A 105      -3.552  -8.670   6.119  1.00  0.00           C  
ATOM   1604  O   SER A 105      -3.720  -9.351   7.135  1.00  0.00           O  
ATOM   1605  CB  SER A 105      -4.531  -9.703   4.155  1.00  0.00           C  
ATOM   1606  OG  SER A 105      -5.407  -8.578   4.081  1.00  0.00           O  
ATOM   1607  H   SER A 105      -2.501 -11.115   5.752  1.00  0.00           H  
ATOM   1608  HA  SER A 105      -2.705  -8.586   4.184  1.00  0.00           H  
ATOM   1609 1HB  SER A 105      -4.342 -10.090   3.150  1.00  0.00           H  
ATOM   1610 2HB  SER A 105      -5.004 -10.496   4.729  1.00  0.00           H  
ATOM   1611  HG  SER A 105      -5.587  -8.263   5.025  1.00  0.00           H  
ATOM   1612  N   GLY A 106      -3.682  -7.352   6.088  1.00  0.00           N  
ATOM   1613  CA  GLY A 106      -4.119  -6.638   7.268  1.00  0.00           C  
ATOM   1614  C   GLY A 106      -5.623  -6.828   7.393  1.00  0.00           C  
ATOM   1615  O   GLY A 106      -6.245  -7.427   6.507  1.00  0.00           O  
ATOM   1616  H   GLY A 106      -3.466  -6.848   5.224  1.00  0.00           H  
ATOM   1617 1HA  GLY A 106      -3.613  -7.030   8.149  1.00  0.00           H  
ATOM   1618 2HA  GLY A 106      -3.870  -5.582   7.179  1.00  0.00           H  
ATOM   1619  N   ALA A 107      -6.198  -6.327   8.498  1.00  0.00           N  
ATOM   1620  CA  ALA A 107      -7.631  -6.436   8.798  1.00  0.00           C  
ATOM   1621  C   ALA A 107      -8.533  -5.734   7.787  1.00  0.00           C  
ATOM   1622  O   ALA A 107      -9.636  -6.201   7.498  1.00  0.00           O  
ATOM   1623  CB  ALA A 107      -7.904  -5.852  10.174  1.00  0.00           C  
ATOM   1624  H   ALA A 107      -5.609  -5.859   9.168  1.00  0.00           H  
ATOM   1625  HA  ALA A 107      -7.889  -7.493   8.798  1.00  0.00           H  
ATOM   1626 1HB  ALA A 107      -8.961  -5.972  10.411  1.00  0.00           H  
ATOM   1627 2HB  ALA A 107      -7.304  -6.372  10.918  1.00  0.00           H  
ATOM   1628 3HB  ALA A 107      -7.651  -4.791  10.175  1.00  0.00           H  
ATOM   1629  N   GLY A 108      -8.064  -4.611   7.271  1.00  0.00           N  
ATOM   1630  CA  GLY A 108      -8.824  -3.789   6.343  1.00  0.00           C  
ATOM   1631  C   GLY A 108      -9.318  -2.496   6.996  1.00  0.00           C  
ATOM   1632  O   GLY A 108      -9.666  -2.483   8.179  1.00  0.00           O  
ATOM   1633  H   GLY A 108      -7.141  -4.304   7.538  1.00  0.00           H  
ATOM   1634 1HA  GLY A 108      -8.200  -3.562   5.488  1.00  0.00           H  
ATOM   1635 2HA  GLY A 108      -9.675  -4.350   5.968  1.00  0.00           H  
ATOM   1636  N   THR A 109      -9.345  -1.417   6.211  1.00  0.00           N  
ATOM   1637  CA  THR A 109      -9.778  -0.091   6.665  1.00  0.00           C  
ATOM   1638  C   THR A 109     -10.993   0.372   5.877  1.00  0.00           C  
ATOM   1639  O   THR A 109     -10.941   0.430   4.648  1.00  0.00           O  
ATOM   1640  CB  THR A 109      -8.650   0.945   6.468  1.00  0.00           C  
ATOM   1641  OG1 THR A 109      -7.493   0.563   7.236  1.00  0.00           O  
ATOM   1642  CG2 THR A 109      -9.116   2.329   6.886  1.00  0.00           C  
ATOM   1643  H   THR A 109      -9.030  -1.531   5.249  1.00  0.00           H  
ATOM   1644  HA  THR A 109     -10.044  -0.143   7.723  1.00  0.00           H  
ATOM   1645  HB  THR A 109      -8.372   0.968   5.413  1.00  0.00           H  
ATOM   1646  HG1 THR A 109      -7.720   0.650   8.204  1.00  0.00           H  
ATOM   1647 1HG2 THR A 109      -8.304   3.038   6.730  1.00  0.00           H  
ATOM   1648 2HG2 THR A 109      -9.980   2.625   6.289  1.00  0.00           H  
ATOM   1649 3HG2 THR A 109      -9.393   2.322   7.935  1.00  0.00           H  
ATOM   1650  N   GLU A 110     -12.093   0.703   6.549  1.00  0.00           N  
ATOM   1651  CA  GLU A 110     -13.286   1.124   5.810  1.00  0.00           C  
ATOM   1652  C   GLU A 110     -13.303   2.619   5.565  1.00  0.00           C  
ATOM   1653  O   GLU A 110     -13.335   3.397   6.512  1.00  0.00           O  
ATOM   1654  CB  GLU A 110     -14.556   0.708   6.551  1.00  0.00           C  
ATOM   1655  CG  GLU A 110     -15.847   1.056   5.806  1.00  0.00           C  
ATOM   1656  CD  GLU A 110     -17.106   0.633   6.538  1.00  0.00           C  
ATOM   1657  OE1 GLU A 110     -17.000   0.015   7.571  1.00  0.00           O  
ATOM   1658  OE2 GLU A 110     -18.172   0.931   6.054  1.00  0.00           O  
ATOM   1659  H   GLU A 110     -12.102   0.652   7.570  1.00  0.00           H  
ATOM   1660  HA  GLU A 110     -13.290   0.638   4.844  1.00  0.00           H  
ATOM   1661 1HB  GLU A 110     -14.542  -0.369   6.718  1.00  0.00           H  
ATOM   1662 2HB  GLU A 110     -14.582   1.193   7.528  1.00  0.00           H  
ATOM   1663 1HG  GLU A 110     -15.879   2.135   5.647  1.00  0.00           H  
ATOM   1664 2HG  GLU A 110     -15.819   0.577   4.825  1.00  0.00           H  
ATOM   1665  N   LEU A 111     -13.341   3.026   4.306  1.00  0.00           N  
ATOM   1666  CA  LEU A 111     -13.352   4.444   3.993  1.00  0.00           C  
ATOM   1667  C   LEU A 111     -14.729   4.890   3.540  1.00  0.00           C  
ATOM   1668  O   LEU A 111     -15.335   4.307   2.633  1.00  0.00           O  
ATOM   1669  CB  LEU A 111     -12.289   4.749   2.921  1.00  0.00           C  
ATOM   1670  CG  LEU A 111     -12.090   6.237   2.520  1.00  0.00           C  
ATOM   1671  CD1 LEU A 111     -10.632   6.454   2.081  1.00  0.00           C  
ATOM   1672  CD2 LEU A 111     -13.038   6.585   1.367  1.00  0.00           C  
ATOM   1673  H   LEU A 111     -13.324   2.346   3.548  1.00  0.00           H  
ATOM   1674  HA  LEU A 111     -13.112   5.000   4.892  1.00  0.00           H  
ATOM   1675 1HB  LEU A 111     -11.330   4.367   3.269  1.00  0.00           H  
ATOM   1676 2HB  LEU A 111     -12.567   4.204   2.024  1.00  0.00           H  
ATOM   1677  HG  LEU A 111     -12.305   6.882   3.375  1.00  0.00           H  
ATOM   1678 1HD1 LEU A 111     -10.495   7.492   1.808  1.00  0.00           H  
ATOM   1679 2HD1 LEU A 111      -9.963   6.206   2.905  1.00  0.00           H  
ATOM   1680 3HD1 LEU A 111     -10.407   5.816   1.226  1.00  0.00           H  
ATOM   1681 1HD2 LEU A 111     -12.903   7.619   1.088  1.00  0.00           H  
ATOM   1682 2HD2 LEU A 111     -12.820   5.944   0.507  1.00  0.00           H  
ATOM   1683 3HD2 LEU A 111     -14.065   6.433   1.682  1.00  0.00           H  
ATOM   1684  N   SER A 112     -15.207   5.949   4.180  1.00  0.00           N  
ATOM   1685  CA  SER A 112     -16.494   6.559   3.886  1.00  0.00           C  
ATOM   1686  C   SER A 112     -16.292   7.960   3.333  1.00  0.00           C  
ATOM   1687  O   SER A 112     -15.273   8.598   3.623  1.00  0.00           O  
ATOM   1688  CB  SER A 112     -17.308   6.611   5.157  1.00  0.00           C  
ATOM   1689  OG  SER A 112     -16.668   7.419   6.119  1.00  0.00           O  
ATOM   1690  H   SER A 112     -14.648   6.348   4.936  1.00  0.00           H  
ATOM   1691  HA  SER A 112     -17.016   5.959   3.139  1.00  0.00           H  
ATOM   1692 1HB  SER A 112     -18.300   7.011   4.940  1.00  0.00           H  
ATOM   1693 2HB  SER A 112     -17.435   5.602   5.547  1.00  0.00           H  
ATOM   1694  HG  SER A 112     -15.759   7.058   6.218  1.00  0.00           H  
ATOM   1695  N   VAL A 113     -17.273   8.467   2.579  1.00  0.00           N  
ATOM   1696  CA  VAL A 113     -17.131   9.822   2.055  1.00  0.00           C  
ATOM   1697  C   VAL A 113     -18.222  10.768   2.579  1.00  0.00           C  
ATOM   1698  O   VAL A 113     -19.413  10.429   2.602  1.00  0.00           O  
ATOM   1699  CB  VAL A 113     -17.089   9.792   0.519  1.00  0.00           C  
ATOM   1700  CG1 VAL A 113     -16.968  11.192  -0.047  1.00  0.00           C  
ATOM   1701  CG2 VAL A 113     -15.899   8.941   0.093  1.00  0.00           C  
ATOM   1702  H   VAL A 113     -18.102   7.913   2.347  1.00  0.00           H  
ATOM   1703  HA  VAL A 113     -16.172  10.200   2.378  1.00  0.00           H  
ATOM   1704  HB  VAL A 113     -18.005   9.372   0.145  1.00  0.00           H  
ATOM   1705 1HG1 VAL A 113     -16.934  11.148  -1.127  1.00  0.00           H  
ATOM   1706 2HG1 VAL A 113     -17.822  11.793   0.261  1.00  0.00           H  
ATOM   1707 3HG1 VAL A 113     -16.048  11.646   0.325  1.00  0.00           H  
ATOM   1708 1HG2 VAL A 113     -15.842   8.895  -0.975  1.00  0.00           H  
ATOM   1709 2HG2 VAL A 113     -14.989   9.387   0.486  1.00  0.00           H  
ATOM   1710 3HG2 VAL A 113     -16.001   7.937   0.483  1.00  0.00           H  
ATOM   1711  N   ARG A 114     -17.788  11.940   3.035  1.00  0.00           N  
ATOM   1712  CA  ARG A 114     -18.632  12.982   3.621  1.00  0.00           C  
ATOM   1713  C   ARG A 114     -18.863  14.099   2.600  1.00  0.00           C  
ATOM   1714  O   ARG A 114     -18.341  14.030   1.490  1.00  0.00           O  
ATOM   1715  CB  ARG A 114     -17.980  13.563   4.874  1.00  0.00           C  
ATOM   1716  CG  ARG A 114     -17.579  12.543   5.932  1.00  0.00           C  
ATOM   1717  CD  ARG A 114     -18.738  11.894   6.587  1.00  0.00           C  
ATOM   1718  NE  ARG A 114     -18.312  10.994   7.657  1.00  0.00           N  
ATOM   1719  CZ  ARG A 114     -19.145  10.240   8.403  1.00  0.00           C  
ATOM   1720  NH1 ARG A 114     -20.446  10.287   8.189  1.00  0.00           N  
ATOM   1721  NH2 ARG A 114     -18.662   9.453   9.349  1.00  0.00           N  
ATOM   1722  H   ARG A 114     -16.788  12.103   2.979  1.00  0.00           H  
ATOM   1723  HA  ARG A 114     -19.593  12.547   3.893  1.00  0.00           H  
ATOM   1724 1HB  ARG A 114     -17.102  14.127   4.628  1.00  0.00           H  
ATOM   1725 2HB  ARG A 114     -18.671  14.252   5.351  1.00  0.00           H  
ATOM   1726 1HG  ARG A 114     -16.965  11.764   5.468  1.00  0.00           H  
ATOM   1727 2HG  ARG A 114     -16.993  13.044   6.703  1.00  0.00           H  
ATOM   1728 1HD  ARG A 114     -19.391  12.652   7.017  1.00  0.00           H  
ATOM   1729 2HD  ARG A 114     -19.290  11.310   5.850  1.00  0.00           H  
ATOM   1730  HE  ARG A 114     -17.311  10.940   7.856  1.00  0.00           H  
ATOM   1731 1HH1 ARG A 114     -20.816  10.888   7.467  1.00  0.00           H  
ATOM   1732 2HH1 ARG A 114     -21.070   9.723   8.747  1.00  0.00           H  
ATOM   1733 1HH2 ARG A 114     -17.665   9.408   9.518  1.00  0.00           H  
ATOM   1734 2HH2 ARG A 114     -19.287   8.891   9.902  1.00  0.00           H  
ATOM   1735  N   ALA A 115     -19.675  15.099   2.958  1.00  0.00           N  
ATOM   1736  CA  ALA A 115     -19.992  16.229   2.066  1.00  0.00           C  
ATOM   1737  C   ALA A 115     -20.661  15.777   0.771  1.00  0.00           C  
ATOM   1738  O   ALA A 115     -20.342  16.260  -0.316  1.00  0.00           O  
ATOM   1739  CB  ALA A 115     -18.731  17.018   1.726  1.00  0.00           C  
ATOM   1740  H   ALA A 115     -20.086  15.092   3.880  1.00  0.00           H  
ATOM   1741  HA  ALA A 115     -20.687  16.884   2.593  1.00  0.00           H  
ATOM   1742 1HB  ALA A 115     -19.000  17.867   1.099  1.00  0.00           H  
ATOM   1743 2HB  ALA A 115     -18.271  17.379   2.643  1.00  0.00           H  
ATOM   1744 3HB  ALA A 115     -18.025  16.403   1.186  1.00  0.00           H  
ATOM   1745  N   LYS A 116     -21.611  14.862   0.904  1.00  0.00           N  
ATOM   1746  CA  LYS A 116     -22.352  14.343  -0.231  1.00  0.00           C  
ATOM   1747  C   LYS A 116     -23.724  15.042  -0.322  1.00  0.00           C  
ATOM   1748  O   LYS A 116     -24.235  15.502   0.697  1.00  0.00           O  
ATOM   1749  CB  LYS A 116     -22.541  12.825  -0.062  1.00  0.00           C  
ATOM   1750  CG  LYS A 116     -21.250  11.991   0.010  1.00  0.00           C  
ATOM   1751  CD  LYS A 116     -21.545  10.475  -0.189  1.00  0.00           C  
ATOM   1752  CE  LYS A 116     -22.426   9.877   0.935  1.00  0.00           C  
ATOM   1753  NZ  LYS A 116     -21.726   9.762   2.216  1.00  0.00           N  
ATOM   1754  H   LYS A 116     -21.815  14.506   1.826  1.00  0.00           H  
ATOM   1755  HA  LYS A 116     -21.769  14.542  -1.127  1.00  0.00           H  
ATOM   1756 1HB  LYS A 116     -23.074  12.641   0.871  1.00  0.00           H  
ATOM   1757 2HB  LYS A 116     -23.154  12.417  -0.857  1.00  0.00           H  
ATOM   1758 1HG  LYS A 116     -20.550  12.339  -0.745  1.00  0.00           H  
ATOM   1759 2HG  LYS A 116     -20.787  12.127   0.988  1.00  0.00           H  
ATOM   1760 1HD  LYS A 116     -22.049  10.315  -1.143  1.00  0.00           H  
ATOM   1761 2HD  LYS A 116     -20.600   9.933  -0.197  1.00  0.00           H  
ATOM   1762 1HE  LYS A 116     -23.267  10.505   1.081  1.00  0.00           H  
ATOM   1763 2HE  LYS A 116     -22.770   8.889   0.630  1.00  0.00           H  
ATOM   1764 1HZ  LYS A 116     -22.339   9.379   2.910  1.00  0.00           H  
ATOM   1765 2HZ  LYS A 116     -20.912   9.157   2.123  1.00  0.00           H  
ATOM   1766 3HZ  LYS A 116     -21.407  10.672   2.513  1.00  0.00           H  
ATOM   1767  N   PRO A 117     -24.345  15.131  -1.523  1.00  0.00           N  
ATOM   1768  CA  PRO A 117     -25.696  15.645  -1.795  1.00  0.00           C  
ATOM   1769  C   PRO A 117     -26.809  14.705  -1.312  1.00  0.00           C  
ATOM   1770  O   PRO A 117     -27.989  15.058  -1.314  1.00  0.00           O  
ATOM   1771  CB  PRO A 117     -25.699  15.779  -3.322  1.00  0.00           C  
ATOM   1772  CG  PRO A 117     -24.708  14.748  -3.805  1.00  0.00           C  
ATOM   1773  CD  PRO A 117     -23.616  14.729  -2.754  1.00  0.00           C  
ATOM   1774  HA  PRO A 117     -25.801  16.632  -1.320  1.00  0.00           H  
ATOM   1775 1HB  PRO A 117     -26.714  15.600  -3.707  1.00  0.00           H  
ATOM   1776 2HB  PRO A 117     -25.425  16.804  -3.610  1.00  0.00           H  
ATOM   1777 1HG  PRO A 117     -25.207  13.773  -3.910  1.00  0.00           H  
ATOM   1778 2HG  PRO A 117     -24.333  15.022  -4.804  1.00  0.00           H  
ATOM   1779 1HD  PRO A 117     -23.220  13.715  -2.694  1.00  0.00           H  
ATOM   1780 2HD  PRO A 117     -22.836  15.470  -2.998  1.00  0.00           H  
ATOM   1781  N   SER A 118     -26.409  13.500  -0.939  1.00  0.00           N  
ATOM   1782  CA  SER A 118     -27.261  12.403  -0.507  1.00  0.00           C  
ATOM   1783  C   SER A 118     -26.480  11.535   0.435  1.00  0.00           C  
ATOM   1784  O   SER A 118     -25.265  11.469   0.348  1.00  0.00           O  
ATOM   1785  CB  SER A 118     -27.715  11.545  -1.662  1.00  0.00           C  
ATOM   1786  OG  SER A 118     -28.443  10.427  -1.186  1.00  0.00           O  
ATOM   1787  H   SER A 118     -25.424  13.308  -0.963  1.00  0.00           H  
ATOM   1788  HA  SER A 118     -28.127  12.806   0.019  1.00  0.00           H  
ATOM   1789 1HB  SER A 118     -28.340  12.137  -2.328  1.00  0.00           H  
ATOM   1790 2HB  SER A 118     -26.849  11.209  -2.231  1.00  0.00           H  
ATOM   1791  HG  SER A 118     -28.884  10.056  -1.959  1.00  0.00           H  
ATOM   1792  N   THR A 119     -27.167  10.848   1.331  1.00  0.00           N  
ATOM   1793  CA  THR A 119     -26.479   9.943   2.241  1.00  0.00           C  
ATOM   1794  C   THR A 119     -26.029   8.658   1.531  1.00  0.00           C  
ATOM   1795  O   THR A 119     -25.206   7.904   2.057  1.00  0.00           O  
ATOM   1796  CB  THR A 119     -27.380   9.598   3.440  1.00  0.00           C  
ATOM   1797  OG1 THR A 119     -28.569   8.947   2.979  1.00  0.00           O  
ATOM   1798  CG2 THR A 119     -27.761  10.869   4.178  1.00  0.00           C  
ATOM   1799  H   THR A 119     -28.172  10.942   1.365  1.00  0.00           H  
ATOM   1800  HA  THR A 119     -25.591  10.447   2.618  1.00  0.00           H  
ATOM   1801  HB  THR A 119     -26.846   8.931   4.116  1.00  0.00           H  
ATOM   1802  HG1 THR A 119     -28.330   8.127   2.540  1.00  0.00           H  
ATOM   1803 1HG2 THR A 119     -28.399  10.621   5.027  1.00  0.00           H  
ATOM   1804 2HG2 THR A 119     -26.859  11.367   4.535  1.00  0.00           H  
ATOM   1805 3HG2 THR A 119     -28.298  11.533   3.501  1.00  0.00           H  
ATOM   1806  N   ARG A 120     -26.561   8.413   0.332  1.00  0.00           N  
ATOM   1807  CA  ARG A 120     -26.196   7.228  -0.439  1.00  0.00           C  
ATOM   1808  C   ARG A 120     -24.893   7.453  -1.217  1.00  0.00           C  
ATOM   1809  O   ARG A 120     -24.708   8.503  -1.837  1.00  0.00           O  
ATOM   1810  CB  ARG A 120     -27.323   6.859  -1.401  1.00  0.00           C  
ATOM   1811  CG  ARG A 120     -27.156   5.534  -2.143  1.00  0.00           C  
ATOM   1812  CD  ARG A 120     -28.398   5.140  -2.895  1.00  0.00           C  
ATOM   1813  NE  ARG A 120     -28.652   6.010  -4.033  1.00  0.00           N  
ATOM   1814  CZ  ARG A 120     -29.778   6.063  -4.753  1.00  0.00           C  
ATOM   1815  NH1 ARG A 120     -30.822   5.303  -4.474  1.00  0.00           N  
ATOM   1816  NH2 ARG A 120     -29.790   6.912  -5.752  1.00  0.00           N  
ATOM   1817  H   ARG A 120     -27.228   9.079  -0.065  1.00  0.00           H  
ATOM   1818  HA  ARG A 120     -26.045   6.398   0.252  1.00  0.00           H  
ATOM   1819 1HB  ARG A 120     -28.262   6.813  -0.855  1.00  0.00           H  
ATOM   1820 2HB  ARG A 120     -27.423   7.641  -2.150  1.00  0.00           H  
ATOM   1821 1HG  ARG A 120     -26.355   5.642  -2.874  1.00  0.00           H  
ATOM   1822 2HG  ARG A 120     -26.901   4.743  -1.440  1.00  0.00           H  
ATOM   1823 1HD  ARG A 120     -28.284   4.123  -3.265  1.00  0.00           H  
ATOM   1824 2HD  ARG A 120     -29.258   5.190  -2.229  1.00  0.00           H  
ATOM   1825  HE  ARG A 120     -27.909   6.638  -4.346  1.00  0.00           H  
ATOM   1826 1HH1 ARG A 120     -30.783   4.658  -3.698  1.00  0.00           H  
ATOM   1827 2HH1 ARG A 120     -31.657   5.367  -5.037  1.00  0.00           H  
ATOM   1828 1HH2 ARG A 120     -28.930   7.459  -5.904  1.00  0.00           H  
ATOM   1829 2HH2 ARG A 120     -30.601   7.012  -6.342  1.00  0.00           H  
ATOM   1830  N   HIS A 121     -23.984   6.476  -1.187  1.00  0.00           N  
ATOM   1831  CA  HIS A 121     -22.765   6.587  -1.989  1.00  0.00           C  
ATOM   1832  C   HIS A 121     -23.104   6.106  -3.391  1.00  0.00           C  
ATOM   1833  O   HIS A 121     -23.959   5.234  -3.550  1.00  0.00           O  
ATOM   1834  CB  HIS A 121     -21.599   5.736  -1.436  1.00  0.00           C  
ATOM   1835  CG  HIS A 121     -21.005   6.167  -0.085  1.00  0.00           C  
ATOM   1836  ND1 HIS A 121     -21.525   5.755   1.125  1.00  0.00           N  
ATOM   1837  CD2 HIS A 121     -19.921   6.932   0.212  1.00  0.00           C  
ATOM   1838  CE1 HIS A 121     -20.793   6.254   2.117  1.00  0.00           C  
ATOM   1839  NE2 HIS A 121     -19.801   6.975   1.599  1.00  0.00           N  
ATOM   1840  H   HIS A 121     -24.151   5.647  -0.633  1.00  0.00           H  
ATOM   1841  HA  HIS A 121     -22.442   7.625  -2.051  1.00  0.00           H  
ATOM   1842 1HB  HIS A 121     -21.926   4.701  -1.342  1.00  0.00           H  
ATOM   1843 2HB  HIS A 121     -20.783   5.739  -2.170  1.00  0.00           H  
ATOM   1844  HD1 HIS A 121     -22.195   5.019   1.252  1.00  0.00           H  
ATOM   1845  HD2 HIS A 121     -19.207   7.445  -0.412  1.00  0.00           H  
ATOM   1846  HE1 HIS A 121     -21.053   6.037   3.153  1.00  0.00           H  
ATOM   1847  N   HIS A 122     -22.427   6.641  -4.396  1.00  0.00           N  
ATOM   1848  CA  HIS A 122     -22.666   6.213  -5.767  1.00  0.00           C  
ATOM   1849  C   HIS A 122     -21.351   5.822  -6.399  1.00  0.00           C  
ATOM   1850  O   HIS A 122     -20.312   6.366  -6.045  1.00  0.00           O  
ATOM   1851  CB  HIS A 122     -23.350   7.326  -6.570  1.00  0.00           C  
ATOM   1852  CG  HIS A 122     -24.698   7.713  -6.008  1.00  0.00           C  
ATOM   1853  ND1 HIS A 122     -24.840   8.598  -4.959  1.00  0.00           N  
ATOM   1854  CD2 HIS A 122     -25.949   7.310  -6.331  1.00  0.00           C  
ATOM   1855  CE1 HIS A 122     -26.117   8.729  -4.665  1.00  0.00           C  
ATOM   1856  NE2 HIS A 122     -26.820   7.950  -5.476  1.00  0.00           N  
ATOM   1857  H   HIS A 122     -21.740   7.353  -4.210  1.00  0.00           H  
ATOM   1858  HA  HIS A 122     -23.313   5.337  -5.781  1.00  0.00           H  
ATOM   1859 1HB  HIS A 122     -22.714   8.211  -6.582  1.00  0.00           H  
ATOM   1860 2HB  HIS A 122     -23.484   7.002  -7.602  1.00  0.00           H  
ATOM   1861  HD1 HIS A 122     -24.104   9.066  -4.465  1.00  0.00           H  
ATOM   1862  HD2 HIS A 122     -26.332   6.616  -7.080  1.00  0.00           H  
ATOM   1863  HE1 HIS A 122     -26.426   9.385  -3.853  1.00  0.00           H  
ATOM   1864  N   HIS A 123     -21.397   4.888  -7.341  1.00  0.00           N  
ATOM   1865  CA  HIS A 123     -20.178   4.369  -7.951  1.00  0.00           C  
ATOM   1866  C   HIS A 123     -20.267   4.391  -9.465  1.00  0.00           C  
ATOM   1867  O   HIS A 123     -21.355   4.503 -10.025  1.00  0.00           O  
ATOM   1868  CB  HIS A 123     -19.941   2.940  -7.446  1.00  0.00           C  
ATOM   1869  CG  HIS A 123     -19.871   2.866  -5.930  1.00  0.00           C  
ATOM   1870  ND1 HIS A 123     -18.706   3.047  -5.212  1.00  0.00           N  
ATOM   1871  CD2 HIS A 123     -20.850   2.662  -5.010  1.00  0.00           C  
ATOM   1872  CE1 HIS A 123     -18.975   2.967  -3.918  1.00  0.00           C  
ATOM   1873  NE2 HIS A 123     -20.267   2.722  -3.774  1.00  0.00           N  
ATOM   1874  H   HIS A 123     -22.290   4.500  -7.611  1.00  0.00           H  
ATOM   1875  HA  HIS A 123     -19.332   4.984  -7.670  1.00  0.00           H  
ATOM   1876 1HB  HIS A 123     -20.745   2.287  -7.791  1.00  0.00           H  
ATOM   1877 2HB  HIS A 123     -19.005   2.557  -7.851  1.00  0.00           H  
ATOM   1878  HD1 HIS A 123     -17.759   3.227  -5.555  1.00  0.00           H  
ATOM   1879  HD2 HIS A 123     -21.923   2.483  -5.097  1.00  0.00           H  
ATOM   1880  HE1 HIS A 123     -18.174   3.094  -3.183  1.00  0.00           H  
ATOM   1881  N   HIS A 124     -19.114   4.283 -10.126  1.00  0.00           N  
ATOM   1882  CA  HIS A 124     -19.060   4.293 -11.587  1.00  0.00           C  
ATOM   1883  C   HIS A 124     -18.729   2.915 -12.166  1.00  0.00           C  
ATOM   1884  O   HIS A 124     -18.259   2.796 -13.298  1.00  0.00           O  
ATOM   1885  CB  HIS A 124     -18.017   5.309 -12.054  1.00  0.00           C  
ATOM   1886  CG  HIS A 124     -18.324   6.705 -11.610  1.00  0.00           C  
ATOM   1887  ND1 HIS A 124     -19.389   7.428 -12.101  1.00  0.00           N  
ATOM   1888  CD2 HIS A 124     -17.697   7.511 -10.723  1.00  0.00           C  
ATOM   1889  CE1 HIS A 124     -19.407   8.618 -11.525  1.00  0.00           C  
ATOM   1890  NE2 HIS A 124     -18.391   8.692 -10.685  1.00  0.00           N  
ATOM   1891  H   HIS A 124     -18.252   4.201  -9.606  1.00  0.00           H  
ATOM   1892  HA  HIS A 124     -20.028   4.592 -11.986  1.00  0.00           H  
ATOM   1893 1HB  HIS A 124     -17.036   5.031 -11.668  1.00  0.00           H  
ATOM   1894 2HB  HIS A 124     -17.959   5.298 -13.142  1.00  0.00           H  
ATOM   1895  HD1 HIS A 124     -20.170   7.044 -12.596  1.00  0.00           H  
ATOM   1896  HD2 HIS A 124     -16.815   7.378 -10.099  1.00  0.00           H  
ATOM   1897  HE1 HIS A 124     -20.180   9.344 -11.776  1.00  0.00           H  
ATOM   1898  N   HIS A 125     -18.942   1.878 -11.365  1.00  0.00           N  
ATOM   1899  CA  HIS A 125     -18.687   0.500 -11.778  1.00  0.00           C  
ATOM   1900  C   HIS A 125     -19.662   0.113 -12.895  1.00  0.00           C  
ATOM   1901  O   HIS A 125     -20.822   0.528 -12.871  1.00  0.00           O  
ATOM   1902  CB  HIS A 125     -18.808  -0.452 -10.576  1.00  0.00           C  
ATOM   1903  CG  HIS A 125     -18.278  -1.854 -10.815  1.00  0.00           C  
ATOM   1904  ND1 HIS A 125     -18.973  -2.812 -11.522  1.00  0.00           N  
ATOM   1905  CD2 HIS A 125     -17.117  -2.442 -10.427  1.00  0.00           C  
ATOM   1906  CE1 HIS A 125     -18.266  -3.927 -11.558  1.00  0.00           C  
ATOM   1907  NE2 HIS A 125     -17.136  -3.732 -10.901  1.00  0.00           N  
ATOM   1908  H   HIS A 125     -19.324   2.054 -10.450  1.00  0.00           H  
ATOM   1909  HA  HIS A 125     -17.676   0.414 -12.176  1.00  0.00           H  
ATOM   1910 1HB  HIS A 125     -18.274  -0.029  -9.725  1.00  0.00           H  
ATOM   1911 2HB  HIS A 125     -19.857  -0.535 -10.293  1.00  0.00           H  
ATOM   1912  HD1 HIS A 125     -19.706  -2.625 -12.212  1.00  0.00           H  
ATOM   1913  HD2 HIS A 125     -16.259  -2.083  -9.851  1.00  0.00           H  
ATOM   1914  HE1 HIS A 125     -18.655  -4.802 -12.078  1.00  0.00           H  
ATOM   1915  N   HIS A 126     -19.170  -0.644 -13.874  1.00  0.00           N  
ATOM   1916  CA  HIS A 126     -19.972  -1.110 -15.003  1.00  0.00           C  
ATOM   1917  C   HIS A 126     -21.037  -2.111 -14.556  1.00  0.00           C  
ATOM   1918  O   HIS A 126     -22.100  -2.205 -15.169  1.00  0.00           O  
ATOM   1919  OXT HIS A 126     -20.904  -2.702 -13.484  1.00  0.00           O  
ATOM   1920  CB  HIS A 126     -19.052  -1.746 -16.061  1.00  0.00           C  
ATOM   1921  CG  HIS A 126     -19.710  -2.074 -17.387  1.00  0.00           C  
ATOM   1922  ND1 HIS A 126     -20.588  -3.128 -17.550  1.00  0.00           N  
ATOM   1923  CD2 HIS A 126     -19.600  -1.485 -18.604  1.00  0.00           C  
ATOM   1924  CE1 HIS A 126     -20.991  -3.170 -18.811  1.00  0.00           C  
ATOM   1925  NE2 HIS A 126     -20.406  -2.186 -19.470  1.00  0.00           N  
ATOM   1926  H   HIS A 126     -18.199  -0.916 -13.825  1.00  0.00           H  
ATOM   1927  HA  HIS A 126     -20.482  -0.263 -15.459  1.00  0.00           H  
ATOM   1928 1HB  HIS A 126     -18.218  -1.071 -16.260  1.00  0.00           H  
ATOM   1929 2HB  HIS A 126     -18.630  -2.667 -15.659  1.00  0.00           H  
ATOM   1930  HD1 HIS A 126     -20.970  -3.697 -16.822  1.00  0.00           H  
ATOM   1931  HD2 HIS A 126     -19.027  -0.631 -18.963  1.00  0.00           H  
ATOM   1932  HE1 HIS A 126     -21.692  -3.936 -19.144  1.00  0.00           H  
TER                                                                             
score -1665.5
silent_score -1665.5
time 592
                                    
ENDMDL

