REMARK ID 703322 MODEL 1 LAMAPH8_000253600
PFRMAT TS
TARGET LAMAPH8_000253600
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.783  27.976   4.677  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.800  28.815   3.999  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.374  28.392   4.331  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.071  27.976   5.457  1.00  0.00           O  
ATOM      5  CB  MET A   1      -1.989  30.273   4.393  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.272  30.918   3.941  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.361  32.632   4.483  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.134  33.352   3.400  1.00  0.00           C  
ATOM      9 1H   MET A   1      -3.589  27.859   4.082  1.00  0.00           H  
ATOM     10 2H   MET A   1      -2.377  27.072   4.871  1.00  0.00           H  
ATOM     11 3H   MET A   1      -3.065  28.412   5.542  1.00  0.00           H  
ATOM     12  HA  MET A   1      -1.937  28.711   2.923  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -1.978  30.346   5.474  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -1.154  30.865   4.013  1.00  0.00           H  
ATOM     15 1HG  MET A   1      -3.337  30.891   2.854  1.00  0.00           H  
ATOM     16 2HG  MET A   1      -4.124  30.377   4.352  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -2.049  34.419   3.604  1.00  0.00           H  
ATOM     18 2HE  MET A   1      -1.174  32.868   3.568  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -2.435  33.204   2.363  1.00  0.00           H  
ATOM     20  N   GLN A   2       0.519  28.523   3.362  1.00  0.00           N  
ATOM     21  CA  GLN A   2       1.892  28.111   3.605  1.00  0.00           C  
ATOM     22  C   GLN A   2       2.573  29.044   4.592  1.00  0.00           C  
ATOM     23  O   GLN A   2       2.299  30.247   4.641  1.00  0.00           O  
ATOM     24  CB  GLN A   2       2.681  28.001   2.293  1.00  0.00           C  
ATOM     25  CG  GLN A   2       4.139  27.569   2.479  1.00  0.00           C  
ATOM     26  CD  GLN A   2       4.255  26.156   3.065  1.00  0.00           C  
ATOM     27  OE1 GLN A   2       4.158  25.998   4.299  1.00  0.00           O  
ATOM     28  NE2 GLN A   2       4.462  25.153   2.214  1.00  0.00           N  
ATOM     29  H   GLN A   2       0.255  28.881   2.453  1.00  0.00           H  
ATOM     30  HA  GLN A   2       1.874  27.117   4.053  1.00  0.00           H  
ATOM     31 1HB  GLN A   2       2.197  27.282   1.633  1.00  0.00           H  
ATOM     32 2HB  GLN A   2       2.681  28.966   1.787  1.00  0.00           H  
ATOM     33 1HG  GLN A   2       4.604  27.550   1.494  1.00  0.00           H  
ATOM     34 2HG  GLN A   2       4.672  28.272   3.110  1.00  0.00           H  
ATOM     35 1HE2 GLN A   2       4.545  24.215   2.555  1.00  0.00           H  
ATOM     36 2HE2 GLN A   2       4.535  25.335   1.233  1.00  0.00           H  
ATOM     37  N   GLY A   3       3.423  28.455   5.424  1.00  0.00           N  
ATOM     38  CA  GLY A   3       4.176  29.180   6.432  1.00  0.00           C  
ATOM     39  C   GLY A   3       3.383  29.407   7.719  1.00  0.00           C  
ATOM     40  O   GLY A   3       3.917  29.945   8.684  1.00  0.00           O  
ATOM     41  H   GLY A   3       3.601  27.459   5.291  1.00  0.00           H  
ATOM     42 1HA  GLY A   3       5.088  28.628   6.660  1.00  0.00           H  
ATOM     43 2HA  GLY A   3       4.484  30.141   6.024  1.00  0.00           H  
ATOM     44  N   ARG A   4       2.114  28.977   7.751  1.00  0.00           N  
ATOM     45  CA  ARG A   4       1.277  29.175   8.932  1.00  0.00           C  
ATOM     46  C   ARG A   4       1.182  27.905   9.778  1.00  0.00           C  
ATOM     47  O   ARG A   4       0.410  27.832  10.735  1.00  0.00           O  
ATOM     48  CB  ARG A   4      -0.121  29.612   8.520  1.00  0.00           C  
ATOM     49  CG  ARG A   4      -0.298  31.109   8.251  1.00  0.00           C  
ATOM     50  CD  ARG A   4       0.425  31.556   7.015  1.00  0.00           C  
ATOM     51  NE  ARG A   4       0.170  32.951   6.720  1.00  0.00           N  
ATOM     52  CZ  ARG A   4       0.715  33.644   5.700  1.00  0.00           C  
ATOM     53  NH1 ARG A   4       1.546  33.068   4.851  1.00  0.00           N  
ATOM     54  NH2 ARG A   4       0.408  34.923   5.545  1.00  0.00           N  
ATOM     55  H   ARG A   4       1.687  28.549   6.926  1.00  0.00           H  
ATOM     56  HA  ARG A   4       1.718  29.964   9.541  1.00  0.00           H  
ATOM     57 1HB  ARG A   4      -0.413  29.084   7.626  1.00  0.00           H  
ATOM     58 2HB  ARG A   4      -0.826  29.335   9.302  1.00  0.00           H  
ATOM     59 1HG  ARG A   4      -1.357  31.330   8.119  1.00  0.00           H  
ATOM     60 2HG  ARG A   4       0.091  31.675   9.096  1.00  0.00           H  
ATOM     61 1HD  ARG A   4       1.492  31.447   7.170  1.00  0.00           H  
ATOM     62 2HD  ARG A   4       0.139  30.962   6.165  1.00  0.00           H  
ATOM     63  HE  ARG A   4      -0.461  33.445   7.333  1.00  0.00           H  
ATOM     64 1HH1 ARG A   4       1.797  32.067   4.939  1.00  0.00           H  
ATOM     65 2HH1 ARG A   4       1.942  33.604   4.096  1.00  0.00           H  
ATOM     66 1HH2 ARG A   4      -0.229  35.371   6.191  1.00  0.00           H  
ATOM     67 2HH2 ARG A   4       0.811  35.450   4.785  1.00  0.00           H  
ATOM     68  N   CYS A   5       1.954  26.894   9.406  1.00  0.00           N  
ATOM     69  CA  CYS A   5       1.960  25.617  10.108  1.00  0.00           C  
ATOM     70  C   CYS A   5       2.459  25.738  11.539  1.00  0.00           C  
ATOM     71  O   CYS A   5       3.523  26.304  11.792  1.00  0.00           O  
ATOM     72  CB  CYS A   5       2.833  24.599   9.389  1.00  0.00           C  
ATOM     73  SG  CYS A   5       2.852  22.997  10.213  1.00  0.00           S  
ATOM     74  H   CYS A   5       2.563  27.027   8.613  1.00  0.00           H  
ATOM     75  HA  CYS A   5       0.938  25.238  10.132  1.00  0.00           H  
ATOM     76 1HB  CYS A   5       2.482  24.459   8.366  1.00  0.00           H  
ATOM     77 2HB  CYS A   5       3.857  24.969   9.343  1.00  0.00           H  
ATOM     78  HG  CYS A   5       2.991  23.497  11.444  1.00  0.00           H  
ATOM     79  N   SER A   6       1.697  25.178  12.467  1.00  0.00           N  
ATOM     80  CA  SER A   6       2.046  25.188  13.880  1.00  0.00           C  
ATOM     81  C   SER A   6       1.366  24.037  14.602  1.00  0.00           C  
ATOM     82  O   SER A   6       0.252  23.648  14.252  1.00  0.00           O  
ATOM     83  CB  SER A   6       1.638  26.499  14.521  1.00  0.00           C  
ATOM     84  OG  SER A   6       1.952  26.504  15.891  1.00  0.00           O  
ATOM     85  H   SER A   6       0.833  24.741  12.179  1.00  0.00           H  
ATOM     86  HA  SER A   6       3.125  25.068  13.975  1.00  0.00           H  
ATOM     87 1HB  SER A   6       2.150  27.323  14.023  1.00  0.00           H  
ATOM     88 2HB  SER A   6       0.568  26.652  14.390  1.00  0.00           H  
ATOM     89  HG  SER A   6       1.423  25.788  16.292  1.00  0.00           H  
ATOM     90  N   ARG A   7       2.039  23.483  15.600  1.00  0.00           N  
ATOM     91  CA  ARG A   7       1.441  22.426  16.401  1.00  0.00           C  
ATOM     92  C   ARG A   7       0.216  23.021  17.123  1.00  0.00           C  
ATOM     93  O   ARG A   7       0.317  24.148  17.611  1.00  0.00           O  
ATOM     94  CB  ARG A   7       2.446  21.882  17.409  1.00  0.00           C  
ATOM     95  CG  ARG A   7       2.094  20.526  17.977  1.00  0.00           C  
ATOM     96  CD  ARG A   7       3.179  19.948  18.823  1.00  0.00           C  
ATOM     97  NE  ARG A   7       3.317  20.645  20.085  1.00  0.00           N  
ATOM     98  CZ  ARG A   7       4.279  20.406  20.992  1.00  0.00           C  
ATOM     99  NH1 ARG A   7       5.190  19.480  20.768  1.00  0.00           N  
ATOM    100  NH2 ARG A   7       4.303  21.107  22.106  1.00  0.00           N  
ATOM    101  H   ARG A   7       2.965  23.824  15.825  1.00  0.00           H  
ATOM    102  HA  ARG A   7       1.171  21.616  15.739  1.00  0.00           H  
ATOM    103 1HB  ARG A   7       3.428  21.802  16.944  1.00  0.00           H  
ATOM    104 2HB  ARG A   7       2.533  22.574  18.246  1.00  0.00           H  
ATOM    105 1HG  ARG A   7       1.214  20.642  18.594  1.00  0.00           H  
ATOM    106 2HG  ARG A   7       1.879  19.832  17.167  1.00  0.00           H  
ATOM    107 1HD  ARG A   7       2.976  18.903  19.029  1.00  0.00           H  
ATOM    108 2HD  ARG A   7       4.125  20.029  18.289  1.00  0.00           H  
ATOM    109  HE  ARG A   7       2.636  21.366  20.305  1.00  0.00           H  
ATOM    110 1HH1 ARG A   7       5.166  18.946  19.911  1.00  0.00           H  
ATOM    111 2HH1 ARG A   7       5.912  19.305  21.451  1.00  0.00           H  
ATOM    112 1HH2 ARG A   7       3.592  21.821  22.263  1.00  0.00           H  
ATOM    113 2HH2 ARG A   7       5.016  20.941  22.795  1.00  0.00           H  
ATOM    114  N   PRO A   8      -0.945  22.336  17.191  1.00  0.00           N  
ATOM    115  CA  PRO A   8      -2.146  22.790  17.880  1.00  0.00           C  
ATOM    116  C   PRO A   8      -1.921  23.122  19.347  1.00  0.00           C  
ATOM    117  O   PRO A   8      -1.250  22.378  20.072  1.00  0.00           O  
ATOM    118  CB  PRO A   8      -3.079  21.579  17.750  1.00  0.00           C  
ATOM    119  CG  PRO A   8      -2.629  20.885  16.490  1.00  0.00           C  
ATOM    120  CD  PRO A   8      -1.127  21.053  16.464  1.00  0.00           C  
ATOM    121  HA  PRO A   8      -2.556  23.660  17.346  1.00  0.00           H  
ATOM    122 1HB  PRO A   8      -2.986  20.936  18.638  1.00  0.00           H  
ATOM    123 2HB  PRO A   8      -4.125  21.913  17.705  1.00  0.00           H  
ATOM    124 1HG  PRO A   8      -2.933  19.826  16.515  1.00  0.00           H  
ATOM    125 2HG  PRO A   8      -3.118  21.335  15.614  1.00  0.00           H  
ATOM    126 1HD  PRO A   8      -0.638  20.219  16.980  1.00  0.00           H  
ATOM    127 2HD  PRO A   8      -0.844  21.140  15.407  1.00  0.00           H  
ATOM    128  N   ALA A   9      -2.588  24.186  19.799  1.00  0.00           N  
ATOM    129  CA  ALA A   9      -2.543  24.649  21.187  1.00  0.00           C  
ATOM    130  C   ALA A   9      -2.877  23.534  22.157  1.00  0.00           C  
ATOM    131  O   ALA A   9      -2.316  23.449  23.256  1.00  0.00           O  
ATOM    132  CB  ALA A   9      -3.526  25.787  21.389  1.00  0.00           C  
ATOM    133  H   ALA A   9      -3.124  24.730  19.137  1.00  0.00           H  
ATOM    134  HA  ALA A   9      -1.530  24.994  21.397  1.00  0.00           H  
ATOM    135 1HB  ALA A   9      -3.469  26.135  22.420  1.00  0.00           H  
ATOM    136 2HB  ALA A   9      -3.281  26.605  20.714  1.00  0.00           H  
ATOM    137 3HB  ALA A   9      -4.538  25.435  21.183  1.00  0.00           H  
ATOM    138  N   TYR A  10      -3.807  22.680  21.749  1.00  0.00           N  
ATOM    139  CA  TYR A  10      -4.271  21.621  22.608  1.00  0.00           C  
ATOM    140  C   TYR A  10      -3.209  20.552  22.784  1.00  0.00           C  
ATOM    141  O   TYR A  10      -3.122  19.939  23.842  1.00  0.00           O  
ATOM    142  CB  TYR A  10      -5.547  21.033  22.035  1.00  0.00           C  
ATOM    143  CG  TYR A  10      -6.678  22.015  22.117  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      -7.161  22.606  20.960  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      -7.221  22.346  23.348  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      -8.191  23.523  21.033  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      -8.251  23.262  23.422  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      -8.736  23.850  22.269  1.00  0.00           C  
ATOM    149  OH  TYR A  10      -9.764  24.764  22.344  1.00  0.00           O  
ATOM    150  H   TYR A  10      -4.206  22.789  20.829  1.00  0.00           H  
ATOM    151  HA  TYR A  10      -4.500  22.046  23.580  1.00  0.00           H  
ATOM    152 1HB  TYR A  10      -5.394  20.761  20.989  1.00  0.00           H  
ATOM    153 2HB  TYR A  10      -5.826  20.130  22.581  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      -6.727  22.348  19.993  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      -6.835  21.883  24.257  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      -8.572  23.988  20.123  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      -8.681  23.523  24.387  1.00  0.00           H  
ATOM    158  HH  TYR A  10      -9.982  25.071  21.461  1.00  0.00           H  
ATOM    159  N   THR A  11      -2.364  20.347  21.781  1.00  0.00           N  
ATOM    160  CA  THR A  11      -1.332  19.334  21.893  1.00  0.00           C  
ATOM    161  C   THR A  11      -0.337  19.772  22.958  1.00  0.00           C  
ATOM    162  O   THR A  11       0.110  18.976  23.785  1.00  0.00           O  
ATOM    163  CB  THR A  11      -0.629  19.091  20.551  1.00  0.00           C  
ATOM    164  OG1 THR A  11      -1.580  18.608  19.588  1.00  0.00           O  
ATOM    165  CG2 THR A  11       0.482  18.089  20.715  1.00  0.00           C  
ATOM    166  H   THR A  11      -2.394  20.924  20.949  1.00  0.00           H  
ATOM    167  HA  THR A  11      -1.787  18.397  22.216  1.00  0.00           H  
ATOM    168  HB  THR A  11      -0.224  20.029  20.198  1.00  0.00           H  
ATOM    169  HG1 THR A  11      -1.865  17.728  19.841  1.00  0.00           H  
ATOM    170 1HG2 THR A  11       0.967  17.932  19.759  1.00  0.00           H  
ATOM    171 2HG2 THR A  11       1.206  18.469  21.437  1.00  0.00           H  
ATOM    172 3HG2 THR A  11       0.071  17.146  21.072  1.00  0.00           H  
ATOM    173  N   SER A  12       0.020  21.060  22.932  1.00  0.00           N  
ATOM    174  CA  SER A  12       0.943  21.588  23.940  1.00  0.00           C  
ATOM    175  C   SER A  12       0.295  21.554  25.339  1.00  0.00           C  
ATOM    176  O   SER A  12       0.911  21.135  26.339  1.00  0.00           O  
ATOM    177  CB  SER A  12       1.331  23.017  23.600  1.00  0.00           C  
ATOM    178  OG  SER A  12       2.085  23.079  22.417  1.00  0.00           O  
ATOM    179  H   SER A  12      -0.377  21.659  22.201  1.00  0.00           H  
ATOM    180  HA  SER A  12       1.836  20.964  23.956  1.00  0.00           H  
ATOM    181 1HB  SER A  12       0.422  23.612  23.483  1.00  0.00           H  
ATOM    182 2HB  SER A  12       1.898  23.447  24.424  1.00  0.00           H  
ATOM    183  HG  SER A  12       2.199  24.021  22.229  1.00  0.00           H  
ATOM    184  N   SER A  13      -0.989  21.926  25.381  1.00  0.00           N  
ATOM    185  CA  SER A  13      -1.757  21.974  26.610  1.00  0.00           C  
ATOM    186  C   SER A  13      -1.820  20.598  27.259  1.00  0.00           C  
ATOM    187  O   SER A  13      -1.787  20.505  28.485  1.00  0.00           O  
ATOM    188  CB  SER A  13      -3.159  22.475  26.341  1.00  0.00           C  
ATOM    189  OG  SER A  13      -3.143  23.804  25.877  1.00  0.00           O  
ATOM    190  H   SER A  13      -1.441  22.251  24.527  1.00  0.00           H  
ATOM    191  HA  SER A  13      -1.266  22.660  27.299  1.00  0.00           H  
ATOM    192 1HB  SER A  13      -3.636  21.832  25.625  1.00  0.00           H  
ATOM    193 2HB  SER A  13      -3.735  22.418  27.257  1.00  0.00           H  
ATOM    194  HG  SER A  13      -2.696  23.777  24.998  1.00  0.00           H  
ATOM    195  N   CYS A  14      -1.865  19.532  26.445  1.00  0.00           N  
ATOM    196  CA  CYS A  14      -1.931  18.160  26.945  1.00  0.00           C  
ATOM    197  C   CYS A  14      -0.730  17.764  27.785  1.00  0.00           C  
ATOM    198  O   CYS A  14      -0.824  16.836  28.587  1.00  0.00           O  
ATOM    199  CB  CYS A  14      -2.012  17.144  25.804  1.00  0.00           C  
ATOM    200  SG  CYS A  14      -3.502  17.199  24.848  1.00  0.00           S  
ATOM    201  H   CYS A  14      -1.919  19.685  25.437  1.00  0.00           H  
ATOM    202  HA  CYS A  14      -2.828  18.067  27.554  1.00  0.00           H  
ATOM    203 1HB  CYS A  14      -1.178  17.302  25.127  1.00  0.00           H  
ATOM    204 2HB  CYS A  14      -1.911  16.141  26.211  1.00  0.00           H  
ATOM    205  HG  CYS A  14      -3.323  18.454  24.416  1.00  0.00           H  
ATOM    206  N   ARG A  15       0.406  18.442  27.625  1.00  0.00           N  
ATOM    207  CA  ARG A  15       1.546  18.092  28.451  1.00  0.00           C  
ATOM    208  C   ARG A  15       1.331  18.753  29.797  1.00  0.00           C  
ATOM    209  O   ARG A  15       1.416  18.114  30.852  1.00  0.00           O  
ATOM    210  CB  ARG A  15       2.849  18.567  27.826  1.00  0.00           C  
ATOM    211  CG  ARG A  15       4.106  18.186  28.599  1.00  0.00           C  
ATOM    212  CD  ARG A  15       5.348  18.566  27.862  1.00  0.00           C  
ATOM    213  NE  ARG A  15       6.553  18.233  28.614  1.00  0.00           N  
ATOM    214  CZ  ARG A  15       7.812  18.501  28.208  1.00  0.00           C  
ATOM    215  NH1 ARG A  15       8.020  19.107  27.061  1.00  0.00           N  
ATOM    216  NH2 ARG A  15       8.838  18.153  28.965  1.00  0.00           N  
ATOM    217  H   ARG A  15       0.471  19.221  26.968  1.00  0.00           H  
ATOM    218  HA  ARG A  15       1.584  17.012  28.581  1.00  0.00           H  
ATOM    219 1HB  ARG A  15       2.936  18.157  26.822  1.00  0.00           H  
ATOM    220 2HB  ARG A  15       2.830  19.654  27.731  1.00  0.00           H  
ATOM    221 1HG  ARG A  15       4.105  18.702  29.558  1.00  0.00           H  
ATOM    222 2HG  ARG A  15       4.118  17.108  28.765  1.00  0.00           H  
ATOM    223 1HD  ARG A  15       5.382  18.038  26.910  1.00  0.00           H  
ATOM    224 2HD  ARG A  15       5.343  19.641  27.681  1.00  0.00           H  
ATOM    225  HE  ARG A  15       6.436  17.765  29.503  1.00  0.00           H  
ATOM    226 1HH1 ARG A  15       7.237  19.374  26.483  1.00  0.00           H  
ATOM    227 2HH1 ARG A  15       8.962  19.307  26.758  1.00  0.00           H  
ATOM    228 1HH2 ARG A  15       8.681  17.685  29.847  1.00  0.00           H  
ATOM    229 2HH2 ARG A  15       9.780  18.352  28.661  1.00  0.00           H  
ATOM    230  N   ARG A  16       0.957  20.028  29.767  1.00  0.00           N  
ATOM    231  CA  ARG A  16       0.764  20.762  31.017  1.00  0.00           C  
ATOM    232  C   ARG A  16      -0.378  20.153  31.841  1.00  0.00           C  
ATOM    233  O   ARG A  16      -0.273  19.967  33.059  1.00  0.00           O  
ATOM    234  CB  ARG A  16       0.445  22.218  30.715  1.00  0.00           C  
ATOM    235  CG  ARG A  16       1.609  23.021  30.147  1.00  0.00           C  
ATOM    236  CD  ARG A  16       1.206  24.416  29.809  1.00  0.00           C  
ATOM    237  NE  ARG A  16       2.316  25.188  29.262  1.00  0.00           N  
ATOM    238  CZ  ARG A  16       2.212  26.436  28.760  1.00  0.00           C  
ATOM    239  NH1 ARG A  16       1.047  27.046  28.743  1.00  0.00           N  
ATOM    240  NH2 ARG A  16       3.283  27.047  28.285  1.00  0.00           N  
ATOM    241  H   ARG A  16       0.844  20.490  28.859  1.00  0.00           H  
ATOM    242  HA  ARG A  16       1.685  20.711  31.596  1.00  0.00           H  
ATOM    243 1HB  ARG A  16      -0.370  22.264  29.991  1.00  0.00           H  
ATOM    244 2HB  ARG A  16       0.106  22.712  31.624  1.00  0.00           H  
ATOM    245 1HG  ARG A  16       2.418  23.060  30.876  1.00  0.00           H  
ATOM    246 2HG  ARG A  16       1.963  22.536  29.233  1.00  0.00           H  
ATOM    247 1HD  ARG A  16       0.409  24.389  29.063  1.00  0.00           H  
ATOM    248 2HD  ARG A  16       0.848  24.921  30.705  1.00  0.00           H  
ATOM    249  HE  ARG A  16       3.229  24.753  29.254  1.00  0.00           H  
ATOM    250 1HH1 ARG A  16       0.227  26.580  29.107  1.00  0.00           H  
ATOM    251 2HH1 ARG A  16       0.972  27.980  28.369  1.00  0.00           H  
ATOM    252 1HH2 ARG A  16       4.180  26.579  28.298  1.00  0.00           H  
ATOM    253 2HH2 ARG A  16       3.207  27.981  27.910  1.00  0.00           H  
ATOM    254  N   ARG A  17      -1.425  19.721  31.150  1.00  0.00           N  
ATOM    255  CA  ARG A  17      -2.618  19.171  31.772  1.00  0.00           C  
ATOM    256  C   ARG A  17      -2.449  17.735  32.230  1.00  0.00           C  
ATOM    257  O   ARG A  17      -3.381  17.153  32.781  1.00  0.00           O  
ATOM    258  CB  ARG A  17      -3.801  19.241  30.821  1.00  0.00           C  
ATOM    259  CG  ARG A  17      -4.297  20.647  30.511  1.00  0.00           C  
ATOM    260  CD  ARG A  17      -5.399  20.631  29.511  1.00  0.00           C  
ATOM    261  NE  ARG A  17      -5.878  21.974  29.205  1.00  0.00           N  
ATOM    262  CZ  ARG A  17      -6.899  22.257  28.369  1.00  0.00           C  
ATOM    263  NH1 ARG A  17      -7.545  21.283  27.765  1.00  0.00           N  
ATOM    264  NH2 ARG A  17      -7.252  23.513  28.162  1.00  0.00           N  
ATOM    265  H   ARG A  17      -1.434  19.855  30.142  1.00  0.00           H  
ATOM    266  HA  ARG A  17      -2.852  19.782  32.644  1.00  0.00           H  
ATOM    267 1HB  ARG A  17      -3.523  18.777  29.875  1.00  0.00           H  
ATOM    268 2HB  ARG A  17      -4.635  18.674  31.234  1.00  0.00           H  
ATOM    269 1HG  ARG A  17      -4.678  21.097  31.427  1.00  0.00           H  
ATOM    270 2HG  ARG A  17      -3.483  21.256  30.126  1.00  0.00           H  
ATOM    271 1HD  ARG A  17      -5.031  20.180  28.585  1.00  0.00           H  
ATOM    272 2HD  ARG A  17      -6.234  20.047  29.894  1.00  0.00           H  
ATOM    273  HE  ARG A  17      -5.409  22.752  29.651  1.00  0.00           H  
ATOM    274 1HH1 ARG A  17      -7.275  20.326  27.930  1.00  0.00           H  
ATOM    275 2HH1 ARG A  17      -8.316  21.492  27.146  1.00  0.00           H  
ATOM    276 1HH2 ARG A  17      -6.754  24.261  28.628  1.00  0.00           H  
ATOM    277 2HH2 ARG A  17      -8.018  23.729  27.543  1.00  0.00           H  
ATOM    278  N   SER A  18      -1.261  17.154  32.050  1.00  0.00           N  
ATOM    279  CA  SER A  18      -1.028  15.788  32.481  1.00  0.00           C  
ATOM    280  C   SER A  18      -1.170  15.640  34.000  1.00  0.00           C  
ATOM    281  O   SER A  18      -1.354  14.531  34.496  1.00  0.00           O  
ATOM    282  CB  SER A  18       0.344  15.322  32.018  1.00  0.00           C  
ATOM    283  OG  SER A  18       1.373  16.043  32.643  1.00  0.00           O  
ATOM    284  H   SER A  18      -0.489  17.651  31.605  1.00  0.00           H  
ATOM    285  HA  SER A  18      -1.778  15.152  32.008  1.00  0.00           H  
ATOM    286 1HB  SER A  18       0.454  14.263  32.238  1.00  0.00           H  
ATOM    287 2HB  SER A  18       0.420  15.445  30.935  1.00  0.00           H  
ATOM    288  HG  SER A  18       1.411  16.907  32.169  1.00  0.00           H  
ATOM    289  N   HIS A  19      -1.094  16.752  34.749  1.00  0.00           N  
ATOM    290  CA  HIS A  19      -1.267  16.676  36.201  1.00  0.00           C  
ATOM    291  C   HIS A  19      -2.747  16.656  36.628  1.00  0.00           C  
ATOM    292  O   HIS A  19      -3.050  16.503  37.813  1.00  0.00           O  
ATOM    293  CB  HIS A  19      -0.584  17.850  36.919  1.00  0.00           C  
ATOM    294  CG  HIS A  19      -1.206  19.205  36.669  1.00  0.00           C  
ATOM    295  ND1 HIS A  19      -1.152  19.841  35.456  1.00  0.00           N  
ATOM    296  CD2 HIS A  19      -1.881  20.035  37.501  1.00  0.00           C  
ATOM    297  CE1 HIS A  19      -1.768  21.008  35.546  1.00  0.00           C  
ATOM    298  NE2 HIS A  19      -2.218  21.151  36.779  1.00  0.00           N  
ATOM    299  H   HIS A  19      -0.914  17.655  34.293  1.00  0.00           H  
ATOM    300  HA  HIS A  19      -0.813  15.755  36.566  1.00  0.00           H  
ATOM    301 1HB  HIS A  19      -0.593  17.668  37.993  1.00  0.00           H  
ATOM    302 2HB  HIS A  19       0.460  17.899  36.608  1.00  0.00           H  
ATOM    303  HD1 HIS A  19      -0.500  19.634  34.707  1.00  0.00           H  
ATOM    304  HD2 HIS A  19      -2.165  19.959  38.550  1.00  0.00           H  
ATOM    305  HE1 HIS A  19      -1.830  21.661  34.678  1.00  0.00           H  
ATOM    306  N   CYS A  20      -3.661  16.876  35.681  1.00  0.00           N  
ATOM    307  CA  CYS A  20      -5.079  17.003  35.991  1.00  0.00           C  
ATOM    308  C   CYS A  20      -5.872  15.707  35.860  1.00  0.00           C  
ATOM    309  O   CYS A  20      -5.562  14.840  35.043  1.00  0.00           O  
ATOM    310  CB  CYS A  20      -5.719  18.016  35.042  1.00  0.00           C  
ATOM    311  SG  CYS A  20      -5.069  19.689  35.176  1.00  0.00           S  
ATOM    312  H   CYS A  20      -3.377  16.963  34.707  1.00  0.00           H  
ATOM    313  HA  CYS A  20      -5.170  17.367  37.013  1.00  0.00           H  
ATOM    314 1HB  CYS A  20      -5.572  17.681  34.015  1.00  0.00           H  
ATOM    315 2HB  CYS A  20      -6.795  18.050  35.218  1.00  0.00           H  
ATOM    316  HG  CYS A  20      -3.781  19.357  35.121  1.00  0.00           H  
ATOM    317  N   ARG A  21      -6.950  15.615  36.636  1.00  0.00           N  
ATOM    318  CA  ARG A  21      -7.909  14.520  36.522  1.00  0.00           C  
ATOM    319  C   ARG A  21      -9.018  14.936  35.556  1.00  0.00           C  
ATOM    320  O   ARG A  21      -9.574  16.033  35.689  1.00  0.00           O  
ATOM    321  CB  ARG A  21      -8.499  14.166  37.879  1.00  0.00           C  
ATOM    322  CG  ARG A  21      -9.484  13.003  37.872  1.00  0.00           C  
ATOM    323  CD  ARG A  21      -9.952  12.663  39.248  1.00  0.00           C  
ATOM    324  NE  ARG A  21     -10.899  11.559  39.240  1.00  0.00           N  
ATOM    325  CZ  ARG A  21     -11.484  11.037  40.338  1.00  0.00           C  
ATOM    326  NH1 ARG A  21     -11.207  11.524  41.528  1.00  0.00           N  
ATOM    327  NH2 ARG A  21     -12.336  10.033  40.219  1.00  0.00           N  
ATOM    328  H   ARG A  21      -7.123  16.345  37.311  1.00  0.00           H  
ATOM    329  HA  ARG A  21      -7.402  13.642  36.120  1.00  0.00           H  
ATOM    330 1HB  ARG A  21      -7.696  13.915  38.570  1.00  0.00           H  
ATOM    331 2HB  ARG A  21      -9.021  15.033  38.284  1.00  0.00           H  
ATOM    332 1HG  ARG A  21     -10.357  13.271  37.271  1.00  0.00           H  
ATOM    333 2HG  ARG A  21      -9.005  12.124  37.441  1.00  0.00           H  
ATOM    334 1HD  ARG A  21      -9.100  12.378  39.865  1.00  0.00           H  
ATOM    335 2HD  ARG A  21     -10.444  13.531  39.684  1.00  0.00           H  
ATOM    336  HE  ARG A  21     -11.141  11.158  38.343  1.00  0.00           H  
ATOM    337 1HH1 ARG A  21     -10.555  12.291  41.621  1.00  0.00           H  
ATOM    338 2HH1 ARG A  21     -11.645  11.132  42.349  1.00  0.00           H  
ATOM    339 1HH2 ARG A  21     -12.551   9.656  39.305  1.00  0.00           H  
ATOM    340 2HH2 ARG A  21     -12.770   9.642  41.041  1.00  0.00           H  
ATOM    341  N   GLY A  22      -9.335  14.085  34.577  1.00  0.00           N  
ATOM    342  CA  GLY A  22     -10.377  14.433  33.612  1.00  0.00           C  
ATOM    343  C   GLY A  22     -11.729  14.572  34.303  1.00  0.00           C  
ATOM    344  O   GLY A  22     -12.033  13.827  35.233  1.00  0.00           O  
ATOM    345  H   GLY A  22      -8.847  13.205  34.497  1.00  0.00           H  
ATOM    346 1HA  GLY A  22     -10.117  15.370  33.120  1.00  0.00           H  
ATOM    347 2HA  GLY A  22     -10.433  13.665  32.840  1.00  0.00           H  
ATOM    348  N   GLN A  23     -12.543  15.512  33.817  1.00  0.00           N  
ATOM    349  CA  GLN A  23     -13.868  15.781  34.381  1.00  0.00           C  
ATOM    350  C   GLN A  23     -15.026  15.300  33.498  1.00  0.00           C  
ATOM    351  O   GLN A  23     -16.166  15.203  33.953  1.00  0.00           O  
ATOM    352  CB  GLN A  23     -14.012  17.284  34.627  1.00  0.00           C  
ATOM    353  CG  GLN A  23     -12.953  17.868  35.573  1.00  0.00           C  
ATOM    354  CD  GLN A  23     -13.016  17.305  36.983  1.00  0.00           C  
ATOM    355  OE1 GLN A  23     -14.052  17.387  37.656  1.00  0.00           O  
ATOM    356  NE2 GLN A  23     -11.906  16.732  37.440  1.00  0.00           N  
ATOM    357  H   GLN A  23     -12.213  16.085  33.058  1.00  0.00           H  
ATOM    358  HA  GLN A  23     -13.941  15.263  35.337  1.00  0.00           H  
ATOM    359 1HB  GLN A  23     -13.949  17.814  33.678  1.00  0.00           H  
ATOM    360 2HB  GLN A  23     -14.995  17.488  35.051  1.00  0.00           H  
ATOM    361 1HG  GLN A  23     -11.962  17.645  35.171  1.00  0.00           H  
ATOM    362 2HG  GLN A  23     -13.092  18.947  35.634  1.00  0.00           H  
ATOM    363 1HE2 GLN A  23     -11.886  16.341  38.356  1.00  0.00           H  
ATOM    364 2HE2 GLN A  23     -11.072  16.680  36.848  1.00  0.00           H  
ATOM    365  N   ILE A  24     -14.743  15.055  32.224  1.00  0.00           N  
ATOM    366  CA  ILE A  24     -15.790  14.722  31.262  1.00  0.00           C  
ATOM    367  C   ILE A  24     -15.833  13.243  30.911  1.00  0.00           C  
ATOM    368  O   ILE A  24     -14.845  12.677  30.435  1.00  0.00           O  
ATOM    369  CB  ILE A  24     -15.606  15.536  29.971  1.00  0.00           C  
ATOM    370  CG1 ILE A  24     -15.703  17.032  30.288  1.00  0.00           C  
ATOM    371  CG2 ILE A  24     -16.654  15.133  28.940  1.00  0.00           C  
ATOM    372  CD1 ILE A  24     -15.294  17.914  29.139  1.00  0.00           C  
ATOM    373  H   ILE A  24     -13.788  15.116  31.915  1.00  0.00           H  
ATOM    374  HA  ILE A  24     -16.752  14.990  31.697  1.00  0.00           H  
ATOM    375  HB  ILE A  24     -14.612  15.350  29.564  1.00  0.00           H  
ATOM    376 1HG1 ILE A  24     -16.731  17.269  30.560  1.00  0.00           H  
ATOM    377 2HG1 ILE A  24     -15.059  17.259  31.136  1.00  0.00           H  
ATOM    378 1HG2 ILE A  24     -16.508  15.711  28.030  1.00  0.00           H  
ATOM    379 2HG2 ILE A  24     -16.557  14.079  28.714  1.00  0.00           H  
ATOM    380 3HG2 ILE A  24     -17.648  15.326  29.338  1.00  0.00           H  
ATOM    381 1HD1 ILE A  24     -15.387  18.960  29.433  1.00  0.00           H  
ATOM    382 2HD1 ILE A  24     -14.258  17.705  28.867  1.00  0.00           H  
ATOM    383 3HD1 ILE A  24     -15.939  17.721  28.285  1.00  0.00           H  
ATOM    384  N   ASP A  25     -16.998  12.612  31.097  1.00  0.00           N  
ATOM    385  CA  ASP A  25     -17.125  11.181  30.813  1.00  0.00           C  
ATOM    386  C   ASP A  25     -17.293  10.966  29.307  1.00  0.00           C  
ATOM    387  O   ASP A  25     -18.372  10.614  28.827  1.00  0.00           O  
ATOM    388  CB  ASP A  25     -18.344  10.554  31.512  1.00  0.00           C  
ATOM    389  CG  ASP A  25     -18.306   8.990  31.498  1.00  0.00           C  
ATOM    390  OD1 ASP A  25     -17.232   8.465  31.430  1.00  0.00           O  
ATOM    391  OD2 ASP A  25     -19.337   8.345  31.521  1.00  0.00           O  
ATOM    392  H   ASP A  25     -17.785  13.124  31.469  1.00  0.00           H  
ATOM    393  HA  ASP A  25     -16.218  10.671  31.139  1.00  0.00           H  
ATOM    394 1HB  ASP A  25     -18.390  10.896  32.547  1.00  0.00           H  
ATOM    395 2HB  ASP A  25     -19.258  10.888  31.017  1.00  0.00           H  
ATOM    396  N   SER A  26     -16.220  11.193  28.569  1.00  0.00           N  
ATOM    397  CA  SER A  26     -16.253  11.093  27.119  1.00  0.00           C  
ATOM    398  C   SER A  26     -16.093   9.643  26.694  1.00  0.00           C  
ATOM    399  O   SER A  26     -15.036   9.037  26.876  1.00  0.00           O  
ATOM    400  CB  SER A  26     -15.148  11.965  26.533  1.00  0.00           C  
ATOM    401  OG  SER A  26     -15.038  11.837  25.133  1.00  0.00           O  
ATOM    402  H   SER A  26     -15.375  11.484  29.058  1.00  0.00           H  
ATOM    403  HA  SER A  26     -17.217  11.457  26.761  1.00  0.00           H  
ATOM    404 1HB  SER A  26     -15.345  13.005  26.784  1.00  0.00           H  
ATOM    405 2HB  SER A  26     -14.200  11.698  26.998  1.00  0.00           H  
ATOM    406  HG  SER A  26     -15.893  12.143  24.740  1.00  0.00           H  
ATOM    407  N   THR A  27     -17.155   9.075  26.134  1.00  0.00           N  
ATOM    408  CA  THR A  27     -17.118   7.680  25.732  1.00  0.00           C  
ATOM    409  C   THR A  27     -16.326   7.568  24.436  1.00  0.00           C  
ATOM    410  O   THR A  27     -16.593   8.290  23.476  1.00  0.00           O  
ATOM    411  CB  THR A  27     -18.533   7.109  25.533  1.00  0.00           C  
ATOM    412  OG1 THR A  27     -19.262   7.202  26.763  1.00  0.00           O  
ATOM    413  CG2 THR A  27     -18.457   5.645  25.100  1.00  0.00           C  
ATOM    414  H   THR A  27     -17.997   9.619  26.011  1.00  0.00           H  
ATOM    415  HA  THR A  27     -16.609   7.100  26.502  1.00  0.00           H  
ATOM    416  HB  THR A  27     -19.053   7.687  24.769  1.00  0.00           H  
ATOM    417  HG1 THR A  27     -19.266   8.117  27.075  1.00  0.00           H  
ATOM    418 1HG2 THR A  27     -19.465   5.253  24.967  1.00  0.00           H  
ATOM    419 2HG2 THR A  27     -17.914   5.565  24.158  1.00  0.00           H  
ATOM    420 3HG2 THR A  27     -17.941   5.065  25.865  1.00  0.00           H  
ATOM    421  N   VAL A  28     -15.359   6.660  24.407  1.00  0.00           N  
ATOM    422  CA  VAL A  28     -14.569   6.478  23.203  1.00  0.00           C  
ATOM    423  C   VAL A  28     -14.857   5.121  22.590  1.00  0.00           C  
ATOM    424  O   VAL A  28     -14.735   4.085  23.250  1.00  0.00           O  
ATOM    425  CB  VAL A  28     -13.060   6.619  23.495  1.00  0.00           C  
ATOM    426  CG1 VAL A  28     -12.276   6.393  22.229  1.00  0.00           C  
ATOM    427  CG2 VAL A  28     -12.766   8.010  24.052  1.00  0.00           C  
ATOM    428  H   VAL A  28     -15.173   6.103  25.227  1.00  0.00           H  
ATOM    429  HA  VAL A  28     -14.844   7.245  22.482  1.00  0.00           H  
ATOM    430  HB  VAL A  28     -12.758   5.860  24.213  1.00  0.00           H  
ATOM    431 1HG1 VAL A  28     -11.218   6.483  22.451  1.00  0.00           H  
ATOM    432 2HG1 VAL A  28     -12.488   5.401  21.843  1.00  0.00           H  
ATOM    433 3HG1 VAL A  28     -12.558   7.132  21.488  1.00  0.00           H  
ATOM    434 1HG2 VAL A  28     -11.700   8.106  24.255  1.00  0.00           H  
ATOM    435 2HG2 VAL A  28     -13.067   8.760  23.333  1.00  0.00           H  
ATOM    436 3HG2 VAL A  28     -13.325   8.161  24.978  1.00  0.00           H  
ATOM    437  N   ARG A  29     -15.291   5.137  21.336  1.00  0.00           N  
ATOM    438  CA  ARG A  29     -15.610   3.887  20.654  1.00  0.00           C  
ATOM    439  C   ARG A  29     -14.408   3.400  19.862  1.00  0.00           C  
ATOM    440  O   ARG A  29     -13.812   4.159  19.100  1.00  0.00           O  
ATOM    441  CB  ARG A  29     -16.824   4.020  19.741  1.00  0.00           C  
ATOM    442  CG  ARG A  29     -17.229   2.744  19.020  1.00  0.00           C  
ATOM    443  CD  ARG A  29     -18.442   2.952  18.176  1.00  0.00           C  
ATOM    444  NE  ARG A  29     -18.817   1.742  17.454  1.00  0.00           N  
ATOM    445  CZ  ARG A  29     -19.845   1.653  16.582  1.00  0.00           C  
ATOM    446  NH1 ARG A  29     -20.594   2.705  16.334  1.00  0.00           N  
ATOM    447  NH2 ARG A  29     -20.099   0.505  15.976  1.00  0.00           N  
ATOM    448  H   ARG A  29     -15.356   6.043  20.863  1.00  0.00           H  
ATOM    449  HA  ARG A  29     -15.846   3.133  21.405  1.00  0.00           H  
ATOM    450 1HB  ARG A  29     -17.678   4.363  20.322  1.00  0.00           H  
ATOM    451 2HB  ARG A  29     -16.649   4.734  18.979  1.00  0.00           H  
ATOM    452 1HG  ARG A  29     -16.413   2.419  18.369  1.00  0.00           H  
ATOM    453 2HG  ARG A  29     -17.441   1.963  19.750  1.00  0.00           H  
ATOM    454 1HD  ARG A  29     -19.279   3.246  18.807  1.00  0.00           H  
ATOM    455 2HD  ARG A  29     -18.243   3.737  17.446  1.00  0.00           H  
ATOM    456  HE  ARG A  29     -18.264   0.909  17.614  1.00  0.00           H  
ATOM    457 1HH1 ARG A  29     -20.403   3.581  16.797  1.00  0.00           H  
ATOM    458 2HH1 ARG A  29     -21.362   2.636  15.682  1.00  0.00           H  
ATOM    459 1HH2 ARG A  29     -19.523  -0.304  16.163  1.00  0.00           H  
ATOM    460 2HH2 ARG A  29     -20.867   0.438  15.324  1.00  0.00           H  
ATOM    461  N   ILE A  30     -14.029   2.146  20.055  1.00  0.00           N  
ATOM    462  CA  ILE A  30     -12.878   1.615  19.333  1.00  0.00           C  
ATOM    463  C   ILE A  30     -13.304   0.620  18.268  1.00  0.00           C  
ATOM    464  O   ILE A  30     -14.012  -0.345  18.574  1.00  0.00           O  
ATOM    465  CB  ILE A  30     -11.901   0.919  20.307  1.00  0.00           C  
ATOM    466  CG1 ILE A  30     -11.502   1.897  21.414  1.00  0.00           C  
ATOM    467  CG2 ILE A  30     -10.667   0.395  19.564  1.00  0.00           C  
ATOM    468  CD1 ILE A  30     -10.854   3.138  20.900  1.00  0.00           C  
ATOM    469  H   ILE A  30     -14.534   1.556  20.703  1.00  0.00           H  
ATOM    470  HA  ILE A  30     -12.356   2.435  18.841  1.00  0.00           H  
ATOM    471  HB  ILE A  30     -12.407   0.081  20.783  1.00  0.00           H  
ATOM    472 1HG1 ILE A  30     -12.389   2.177  21.985  1.00  0.00           H  
ATOM    473 2HG1 ILE A  30     -10.802   1.409  22.081  1.00  0.00           H  
ATOM    474 1HG2 ILE A  30      -9.998  -0.099  20.267  1.00  0.00           H  
ATOM    475 2HG2 ILE A  30     -10.974  -0.316  18.800  1.00  0.00           H  
ATOM    476 3HG2 ILE A  30     -10.150   1.232  19.091  1.00  0.00           H  
ATOM    477 1HD1 ILE A  30     -10.600   3.769  21.735  1.00  0.00           H  
ATOM    478 2HD1 ILE A  30      -9.955   2.893  20.340  1.00  0.00           H  
ATOM    479 3HD1 ILE A  30     -11.537   3.661  20.250  1.00  0.00           H  
ATOM    480  N   THR A  31     -12.862   0.835  17.027  1.00  0.00           N  
ATOM    481  CA  THR A  31     -13.185  -0.115  15.974  1.00  0.00           C  
ATOM    482  C   THR A  31     -11.943  -0.871  15.533  1.00  0.00           C  
ATOM    483  O   THR A  31     -11.098  -0.371  14.773  1.00  0.00           O  
ATOM    484  CB  THR A  31     -13.809   0.541  14.736  1.00  0.00           C  
ATOM    485  OG1 THR A  31     -15.023   1.214  15.089  1.00  0.00           O  
ATOM    486  CG2 THR A  31     -14.095  -0.522  13.683  1.00  0.00           C  
ATOM    487  H   THR A  31     -12.297   1.663  16.829  1.00  0.00           H  
ATOM    488  HA  THR A  31     -13.896  -0.842  16.364  1.00  0.00           H  
ATOM    489  HB  THR A  31     -13.126   1.243  14.330  1.00  0.00           H  
ATOM    490  HG1 THR A  31     -14.816   1.975  15.633  1.00  0.00           H  
ATOM    491 1HG2 THR A  31     -14.526  -0.056  12.798  1.00  0.00           H  
ATOM    492 2HG2 THR A  31     -13.166  -1.020  13.414  1.00  0.00           H  
ATOM    493 3HG2 THR A  31     -14.793  -1.254  14.084  1.00  0.00           H  
ATOM    494  N   LEU A  32     -11.856  -2.124  15.961  1.00  0.00           N  
ATOM    495  CA  LEU A  32     -10.684  -2.935  15.678  1.00  0.00           C  
ATOM    496  C   LEU A  32     -10.795  -3.653  14.345  1.00  0.00           C  
ATOM    497  O   LEU A  32     -10.901  -4.879  14.295  1.00  0.00           O  
ATOM    498  CB  LEU A  32     -10.452  -4.014  16.757  1.00  0.00           C  
ATOM    499  CG  LEU A  32     -10.208  -3.576  18.229  1.00  0.00           C  
ATOM    500  CD1 LEU A  32     -10.068  -4.839  19.084  1.00  0.00           C  
ATOM    501  CD2 LEU A  32      -8.946  -2.738  18.328  1.00  0.00           C  
ATOM    502  H   LEU A  32     -12.597  -2.496  16.541  1.00  0.00           H  
ATOM    503  HA  LEU A  32      -9.812  -2.283  15.641  1.00  0.00           H  
ATOM    504 1HB  LEU A  32     -11.316  -4.675  16.760  1.00  0.00           H  
ATOM    505 2HB  LEU A  32      -9.585  -4.603  16.455  1.00  0.00           H  
ATOM    506  HG  LEU A  32     -11.060  -2.998  18.593  1.00  0.00           H  
ATOM    507 1HD1 LEU A  32      -9.898  -4.577  20.108  1.00  0.00           H  
ATOM    508 2HD1 LEU A  32     -10.978  -5.436  19.016  1.00  0.00           H  
ATOM    509 3HD1 LEU A  32      -9.226  -5.427  18.725  1.00  0.00           H  
ATOM    510 1HD2 LEU A  32      -8.778  -2.443  19.365  1.00  0.00           H  
ATOM    511 2HD2 LEU A  32      -8.091  -3.316  17.974  1.00  0.00           H  
ATOM    512 3HD2 LEU A  32      -9.063  -1.862  17.720  1.00  0.00           H  
ATOM    513  N   PHE A  33     -10.760  -2.892  13.267  1.00  0.00           N  
ATOM    514  CA  PHE A  33     -10.878  -3.492  11.943  1.00  0.00           C  
ATOM    515  C   PHE A  33      -9.607  -3.248  11.162  1.00  0.00           C  
ATOM    516  O   PHE A  33      -9.483  -2.264  10.436  1.00  0.00           O  
ATOM    517  CB  PHE A  33     -12.074  -2.930  11.183  1.00  0.00           C  
ATOM    518  CG  PHE A  33     -12.374  -3.697   9.937  1.00  0.00           C  
ATOM    519  CD1 PHE A  33     -13.029  -4.913  10.021  1.00  0.00           C  
ATOM    520  CD2 PHE A  33     -11.999  -3.228   8.689  1.00  0.00           C  
ATOM    521  CE1 PHE A  33     -13.311  -5.650   8.889  1.00  0.00           C  
ATOM    522  CE2 PHE A  33     -12.279  -3.961   7.550  1.00  0.00           C  
ATOM    523  CZ  PHE A  33     -12.936  -5.174   7.652  1.00  0.00           C  
ATOM    524  H   PHE A  33     -10.667  -1.886  13.404  1.00  0.00           H  
ATOM    525  HA  PHE A  33     -11.013  -4.568  12.048  1.00  0.00           H  
ATOM    526 1HB  PHE A  33     -12.956  -2.954  11.818  1.00  0.00           H  
ATOM    527 2HB  PHE A  33     -11.884  -1.892  10.914  1.00  0.00           H  
ATOM    528  HD1 PHE A  33     -13.321  -5.285  11.002  1.00  0.00           H  
ATOM    529  HD2 PHE A  33     -11.478  -2.274   8.613  1.00  0.00           H  
ATOM    530  HE1 PHE A  33     -13.827  -6.607   8.974  1.00  0.00           H  
ATOM    531  HE2 PHE A  33     -11.979  -3.584   6.572  1.00  0.00           H  
ATOM    532  HZ  PHE A  33     -13.156  -5.752   6.755  1.00  0.00           H  
ATOM    533  N   ARG A  34      -8.655  -4.156  11.343  1.00  0.00           N  
ATOM    534  CA  ARG A  34      -7.322  -4.006  10.776  1.00  0.00           C  
ATOM    535  C   ARG A  34      -7.236  -4.605   9.378  1.00  0.00           C  
ATOM    536  O   ARG A  34      -7.875  -5.623   9.097  1.00  0.00           O  
ATOM    537  CB  ARG A  34      -6.311  -4.644  11.706  1.00  0.00           C  
ATOM    538  CG  ARG A  34      -6.243  -4.002  13.088  1.00  0.00           C  
ATOM    539  CD  ARG A  34      -5.252  -4.675  13.969  1.00  0.00           C  
ATOM    540  NE  ARG A  34      -5.633  -6.045  14.278  1.00  0.00           N  
ATOM    541  CZ  ARG A  34      -4.893  -6.887  15.016  1.00  0.00           C  
ATOM    542  NH1 ARG A  34      -3.762  -6.470  15.519  1.00  0.00           N  
ATOM    543  NH2 ARG A  34      -5.306  -8.123  15.229  1.00  0.00           N  
ATOM    544  H   ARG A  34      -8.855  -4.953  11.931  1.00  0.00           H  
ATOM    545  HA  ARG A  34      -7.094  -2.939  10.707  1.00  0.00           H  
ATOM    546 1HB  ARG A  34      -6.540  -5.697  11.834  1.00  0.00           H  
ATOM    547 2HB  ARG A  34      -5.319  -4.557  11.262  1.00  0.00           H  
ATOM    548 1HG  ARG A  34      -5.953  -2.952  12.977  1.00  0.00           H  
ATOM    549 2HG  ARG A  34      -7.224  -4.056  13.565  1.00  0.00           H  
ATOM    550 1HD  ARG A  34      -4.283  -4.697  13.469  1.00  0.00           H  
ATOM    551 2HD  ARG A  34      -5.165  -4.126  14.904  1.00  0.00           H  
ATOM    552  HE  ARG A  34      -6.503  -6.394  13.897  1.00  0.00           H  
ATOM    553 1HH1 ARG A  34      -3.461  -5.522  15.344  1.00  0.00           H  
ATOM    554 2HH1 ARG A  34      -3.173  -7.103  16.072  1.00  0.00           H  
ATOM    555 1HH2 ARG A  34      -6.181  -8.440  14.834  1.00  0.00           H  
ATOM    556 2HH2 ARG A  34      -4.752  -8.757  15.781  1.00  0.00           H  
ATOM    557  N   ARG A  35      -6.429  -3.999   8.508  1.00  0.00           N  
ATOM    558  CA  ARG A  35      -6.252  -4.509   7.151  1.00  0.00           C  
ATOM    559  C   ARG A  35      -5.324  -5.722   7.086  1.00  0.00           C  
ATOM    560  O   ARG A  35      -4.269  -5.755   7.721  1.00  0.00           O  
ATOM    561  CB  ARG A  35      -5.709  -3.402   6.267  1.00  0.00           C  
ATOM    562  CG  ARG A  35      -6.682  -2.247   6.043  1.00  0.00           C  
ATOM    563  CD  ARG A  35      -6.048  -1.115   5.318  1.00  0.00           C  
ATOM    564  NE  ARG A  35      -5.030  -0.460   6.139  1.00  0.00           N  
ATOM    565  CZ  ARG A  35      -4.160   0.473   5.689  1.00  0.00           C  
ATOM    566  NH1 ARG A  35      -4.192   0.853   4.426  1.00  0.00           N  
ATOM    567  NH2 ARG A  35      -3.271   1.007   6.512  1.00  0.00           N  
ATOM    568  H   ARG A  35      -5.930  -3.137   8.782  1.00  0.00           H  
ATOM    569  HA  ARG A  35      -7.230  -4.804   6.771  1.00  0.00           H  
ATOM    570 1HB  ARG A  35      -4.810  -2.984   6.725  1.00  0.00           H  
ATOM    571 2HB  ARG A  35      -5.430  -3.807   5.296  1.00  0.00           H  
ATOM    572 1HG  ARG A  35      -7.538  -2.596   5.469  1.00  0.00           H  
ATOM    573 2HG  ARG A  35      -7.019  -1.878   7.017  1.00  0.00           H  
ATOM    574 1HD  ARG A  35      -5.571  -1.482   4.411  1.00  0.00           H  
ATOM    575 2HD  ARG A  35      -6.805  -0.377   5.060  1.00  0.00           H  
ATOM    576  HE  ARG A  35      -4.986  -0.733   7.141  1.00  0.00           H  
ATOM    577 1HH1 ARG A  35      -4.868   0.448   3.794  1.00  0.00           H  
ATOM    578 2HH1 ARG A  35      -3.541   1.549   4.092  1.00  0.00           H  
ATOM    579 1HH2 ARG A  35      -3.235   0.715   7.484  1.00  0.00           H  
ATOM    580 2HH2 ARG A  35      -2.624   1.700   6.173  1.00  0.00           H  
ATOM    581  N   HIS A  36      -5.725  -6.718   6.301  1.00  0.00           N  
ATOM    582  CA  HIS A  36      -4.933  -7.926   6.085  1.00  0.00           C  
ATOM    583  C   HIS A  36      -5.501  -8.600   4.833  1.00  0.00           C  
ATOM    584  O   HIS A  36      -6.698  -8.464   4.593  1.00  0.00           O  
ATOM    585  CB  HIS A  36      -5.068  -8.863   7.299  1.00  0.00           C  
ATOM    586  CG  HIS A  36      -4.014  -9.937   7.441  1.00  0.00           C  
ATOM    587  ND1 HIS A  36      -4.042 -11.117   6.734  1.00  0.00           N  
ATOM    588  CD2 HIS A  36      -2.910  -9.996   8.224  1.00  0.00           C  
ATOM    589  CE1 HIS A  36      -3.002 -11.859   7.077  1.00  0.00           C  
ATOM    590  NE2 HIS A  36      -2.300 -11.201   7.979  1.00  0.00           N  
ATOM    591  H   HIS A  36      -6.617  -6.631   5.834  1.00  0.00           H  
ATOM    592  HA  HIS A  36      -3.891  -7.657   5.942  1.00  0.00           H  
ATOM    593 1HB  HIS A  36      -5.063  -8.274   8.183  1.00  0.00           H  
ATOM    594 2HB  HIS A  36      -6.039  -9.362   7.254  1.00  0.00           H  
ATOM    595  HD2 HIS A  36      -2.569  -9.233   8.921  1.00  0.00           H  
ATOM    596  HE1 HIS A  36      -2.766 -12.846   6.682  1.00  0.00           H  
ATOM    597  HE2 HIS A  36      -1.451 -11.525   8.428  1.00  0.00           H  
ATOM    598  N   PRO A  37      -4.710  -9.285   3.982  1.00  0.00           N  
ATOM    599  CA  PRO A  37      -5.226 -10.067   2.866  1.00  0.00           C  
ATOM    600  C   PRO A  37      -6.139 -11.229   3.297  1.00  0.00           C  
ATOM    601  O   PRO A  37      -6.973 -11.687   2.514  1.00  0.00           O  
ATOM    602  CB  PRO A  37      -3.938 -10.563   2.186  1.00  0.00           C  
ATOM    603  CG  PRO A  37      -2.858 -10.456   3.249  1.00  0.00           C  
ATOM    604  CD  PRO A  37      -3.237  -9.239   4.063  1.00  0.00           C  
ATOM    605  HA  PRO A  37      -5.773  -9.392   2.192  1.00  0.00           H  
ATOM    606 1HB  PRO A  37      -4.083 -11.596   1.838  1.00  0.00           H  
ATOM    607 2HB  PRO A  37      -3.725  -9.953   1.296  1.00  0.00           H  
ATOM    608 1HG  PRO A  37      -2.839 -11.376   3.855  1.00  0.00           H  
ATOM    609 2HG  PRO A  37      -1.867 -10.366   2.781  1.00  0.00           H  
ATOM    610 1HD  PRO A  37      -2.853  -9.367   5.063  1.00  0.00           H  
ATOM    611 2HD  PRO A  37      -2.860  -8.319   3.594  1.00  0.00           H  
ATOM    612  N   TRP A  38      -5.996 -11.714   4.534  1.00  0.00           N  
ATOM    613  CA  TRP A  38      -6.882 -12.768   5.013  1.00  0.00           C  
ATOM    614  C   TRP A  38      -8.231 -12.207   5.420  1.00  0.00           C  
ATOM    615  O   TRP A  38      -8.323 -11.347   6.303  1.00  0.00           O  
ATOM    616  CB  TRP A  38      -6.254 -13.498   6.202  1.00  0.00           C  
ATOM    617  CG  TRP A  38      -7.121 -14.517   6.854  1.00  0.00           C  
ATOM    618  CD1 TRP A  38      -7.905 -15.467   6.275  1.00  0.00           C  
ATOM    619  CD2 TRP A  38      -7.265 -14.687   8.279  1.00  0.00           C  
ATOM    620  NE1 TRP A  38      -8.541 -16.206   7.246  1.00  0.00           N  
ATOM    621  CE2 TRP A  38      -8.156 -15.738   8.479  1.00  0.00           C  
ATOM    622  CE3 TRP A  38      -6.711 -14.038   9.387  1.00  0.00           C  
ATOM    623  CZ2 TRP A  38      -8.518 -16.158   9.752  1.00  0.00           C  
ATOM    624  CZ3 TRP A  38      -7.070 -14.457  10.651  1.00  0.00           C  
ATOM    625  CH2 TRP A  38      -7.949 -15.487  10.835  1.00  0.00           C  
ATOM    626  H   TRP A  38      -5.288 -11.363   5.176  1.00  0.00           H  
ATOM    627  HA  TRP A  38      -7.036 -13.484   4.209  1.00  0.00           H  
ATOM    628 1HB  TRP A  38      -5.322 -13.969   5.895  1.00  0.00           H  
ATOM    629 2HB  TRP A  38      -6.021 -12.776   6.968  1.00  0.00           H  
ATOM    630  HD1 TRP A  38      -8.017 -15.614   5.204  1.00  0.00           H  
ATOM    631  HE1 TRP A  38      -9.182 -16.967   7.076  1.00  0.00           H  
ATOM    632  HE3 TRP A  38      -6.008 -13.212   9.254  1.00  0.00           H  
ATOM    633  HZ2 TRP A  38      -9.215 -16.980   9.915  1.00  0.00           H  
ATOM    634  HZ3 TRP A  38      -6.632 -13.940  11.494  1.00  0.00           H  
ATOM    635  HH2 TRP A  38      -8.207 -15.789  11.849  1.00  0.00           H  
ATOM    636  N   VAL A  39      -9.306 -12.741   4.861  1.00  0.00           N  
ATOM    637  CA  VAL A  39     -10.595 -12.210   5.250  1.00  0.00           C  
ATOM    638  C   VAL A  39     -11.102 -12.922   6.485  1.00  0.00           C  
ATOM    639  O   VAL A  39     -11.905 -13.851   6.419  1.00  0.00           O  
ATOM    640  CB  VAL A  39     -11.606 -12.346   4.109  1.00  0.00           C  
ATOM    641  CG1 VAL A  39     -12.917 -11.705   4.520  1.00  0.00           C  
ATOM    642  CG2 VAL A  39     -11.035 -11.679   2.861  1.00  0.00           C  
ATOM    643  H   VAL A  39      -9.223 -13.456   4.155  1.00  0.00           H  
ATOM    644  HA  VAL A  39     -10.483 -11.150   5.479  1.00  0.00           H  
ATOM    645  HB  VAL A  39     -11.795 -13.401   3.914  1.00  0.00           H  
ATOM    646 1HG1 VAL A  39     -13.642 -11.807   3.715  1.00  0.00           H  
ATOM    647 2HG1 VAL A  39     -13.295 -12.201   5.417  1.00  0.00           H  
ATOM    648 3HG1 VAL A  39     -12.753 -10.649   4.732  1.00  0.00           H  
ATOM    649 1HG2 VAL A  39     -11.744 -11.770   2.039  1.00  0.00           H  
ATOM    650 2HG2 VAL A  39     -10.850 -10.623   3.067  1.00  0.00           H  
ATOM    651 3HG2 VAL A  39     -10.094 -12.162   2.585  1.00  0.00           H  
ATOM    652  N   ALA A  40     -10.604 -12.458   7.614  1.00  0.00           N  
ATOM    653  CA  ALA A  40     -10.923 -13.015   8.915  1.00  0.00           C  
ATOM    654  C   ALA A  40     -12.375 -12.784   9.269  1.00  0.00           C  
ATOM    655  O   ALA A  40     -12.936 -11.734   8.943  1.00  0.00           O  
ATOM    656  CB  ALA A  40     -10.056 -12.380   9.988  1.00  0.00           C  
ATOM    657  H   ALA A  40      -9.922 -11.706   7.523  1.00  0.00           H  
ATOM    658  HA  ALA A  40     -10.740 -14.089   8.879  1.00  0.00           H  
ATOM    659 1HB  ALA A  40     -10.291 -12.823  10.956  1.00  0.00           H  
ATOM    660 2HB  ALA A  40      -9.021 -12.543   9.755  1.00  0.00           H  
ATOM    661 3HB  ALA A  40     -10.252 -11.312  10.022  1.00  0.00           H  
ATOM    662  N   THR A  41     -12.966 -13.722   9.996  1.00  0.00           N  
ATOM    663  CA  THR A  41     -14.291 -13.490  10.542  1.00  0.00           C  
ATOM    664  C   THR A  41     -14.068 -12.915  11.924  1.00  0.00           C  
ATOM    665  O   THR A  41     -13.375 -13.525  12.738  1.00  0.00           O  
ATOM    666  CB  THR A  41     -15.129 -14.776  10.637  1.00  0.00           C  
ATOM    667  OG1 THR A  41     -15.314 -15.331   9.329  1.00  0.00           O  
ATOM    668  CG2 THR A  41     -16.486 -14.465  11.259  1.00  0.00           C  
ATOM    669  H   THR A  41     -12.481 -14.583  10.198  1.00  0.00           H  
ATOM    670  HA  THR A  41     -14.821 -12.755   9.935  1.00  0.00           H  
ATOM    671  HB  THR A  41     -14.609 -15.502  11.260  1.00  0.00           H  
ATOM    672  HG1 THR A  41     -15.727 -14.676   8.759  1.00  0.00           H  
ATOM    673 1HG2 THR A  41     -17.073 -15.379  11.326  1.00  0.00           H  
ATOM    674 2HG2 THR A  41     -16.345 -14.050  12.259  1.00  0.00           H  
ATOM    675 3HG2 THR A  41     -17.011 -13.740  10.639  1.00  0.00           H  
ATOM    676  N   LEU A  42     -14.611 -11.738  12.189  1.00  0.00           N  
ATOM    677  CA  LEU A  42     -14.373 -11.129  13.481  1.00  0.00           C  
ATOM    678  C   LEU A  42     -15.621 -11.233  14.363  1.00  0.00           C  
ATOM    679  O   LEU A  42     -16.736 -11.089  13.856  1.00  0.00           O  
ATOM    680  CB  LEU A  42     -13.950  -9.673  13.268  1.00  0.00           C  
ATOM    681  CG  LEU A  42     -12.679  -9.509  12.393  1.00  0.00           C  
ATOM    682  CD1 LEU A  42     -12.379  -8.022  12.189  1.00  0.00           C  
ATOM    683  CD2 LEU A  42     -11.514 -10.235  13.063  1.00  0.00           C  
ATOM    684  H   LEU A  42     -15.169 -11.271  11.488  1.00  0.00           H  
ATOM    685  HA  LEU A  42     -13.540 -11.652  13.930  1.00  0.00           H  
ATOM    686 1HB  LEU A  42     -14.763  -9.139  12.782  1.00  0.00           H  
ATOM    687 2HB  LEU A  42     -13.761  -9.208  14.237  1.00  0.00           H  
ATOM    688  HG  LEU A  42     -12.856  -9.952  11.407  1.00  0.00           H  
ATOM    689 1HD1 LEU A  42     -11.495  -7.910  11.559  1.00  0.00           H  
ATOM    690 2HD1 LEU A  42     -13.231  -7.554  11.703  1.00  0.00           H  
ATOM    691 3HD1 LEU A  42     -12.200  -7.541  13.153  1.00  0.00           H  
ATOM    692 1HD2 LEU A  42     -10.621 -10.134  12.446  1.00  0.00           H  
ATOM    693 2HD2 LEU A  42     -11.329  -9.797  14.044  1.00  0.00           H  
ATOM    694 3HD2 LEU A  42     -11.756 -11.293  13.177  1.00  0.00           H  
ATOM    695  N   PRO A  43     -15.474 -11.503  15.671  1.00  0.00           N  
ATOM    696  CA  PRO A  43     -16.549 -11.580  16.639  1.00  0.00           C  
ATOM    697  C   PRO A  43     -17.095 -10.202  16.944  1.00  0.00           C  
ATOM    698  O   PRO A  43     -16.361  -9.213  16.902  1.00  0.00           O  
ATOM    699  CB  PRO A  43     -15.857 -12.192  17.861  1.00  0.00           C  
ATOM    700  CG  PRO A  43     -14.407 -11.759  17.732  1.00  0.00           C  
ATOM    701  CD  PRO A  43     -14.130 -11.744  16.242  1.00  0.00           C  
ATOM    702  HA  PRO A  43     -17.342 -12.238  16.253  1.00  0.00           H  
ATOM    703 1HB  PRO A  43     -16.333 -11.821  18.781  1.00  0.00           H  
ATOM    704 2HB  PRO A  43     -15.980 -13.284  17.855  1.00  0.00           H  
ATOM    705 1HG  PRO A  43     -14.274 -10.766  18.181  1.00  0.00           H  
ATOM    706 2HG  PRO A  43     -13.750 -12.449  18.285  1.00  0.00           H  
ATOM    707 1HD  PRO A  43     -13.444 -10.913  16.022  1.00  0.00           H  
ATOM    708 2HD  PRO A  43     -13.733 -12.723  15.915  1.00  0.00           H  
ATOM    709  N   GLN A  44     -18.357 -10.144  17.326  1.00  0.00           N  
ATOM    710  CA  GLN A  44     -18.947  -8.894  17.773  1.00  0.00           C  
ATOM    711  C   GLN A  44     -18.837  -8.815  19.288  1.00  0.00           C  
ATOM    712  O   GLN A  44     -19.533  -9.538  20.001  1.00  0.00           O  
ATOM    713  CB  GLN A  44     -20.398  -8.799  17.311  1.00  0.00           C  
ATOM    714  CG  GLN A  44     -20.549  -8.889  15.792  1.00  0.00           C  
ATOM    715  CD  GLN A  44     -19.847  -7.756  15.057  1.00  0.00           C  
ATOM    716  OE1 GLN A  44     -20.167  -6.579  15.253  1.00  0.00           O  
ATOM    717  NE2 GLN A  44     -18.884  -8.105  14.207  1.00  0.00           N  
ATOM    718  H   GLN A  44     -18.919 -10.982  17.319  1.00  0.00           H  
ATOM    719  HA  GLN A  44     -18.386  -8.063  17.346  1.00  0.00           H  
ATOM    720 1HB  GLN A  44     -20.981  -9.600  17.763  1.00  0.00           H  
ATOM    721 2HB  GLN A  44     -20.824  -7.852  17.642  1.00  0.00           H  
ATOM    722 1HG  GLN A  44     -20.119  -9.831  15.451  1.00  0.00           H  
ATOM    723 2HG  GLN A  44     -21.610  -8.851  15.542  1.00  0.00           H  
ATOM    724 1HE2 GLN A  44     -18.386  -7.402  13.698  1.00  0.00           H  
ATOM    725 2HE2 GLN A  44     -18.648  -9.075  14.073  1.00  0.00           H  
ATOM    726  N   ILE A  45     -17.935  -7.976  19.775  1.00  0.00           N  
ATOM    727  CA  ILE A  45     -17.669  -7.908  21.204  1.00  0.00           C  
ATOM    728  C   ILE A  45     -18.136  -6.596  21.819  1.00  0.00           C  
ATOM    729  O   ILE A  45     -17.798  -5.516  21.337  1.00  0.00           O  
ATOM    730  CB  ILE A  45     -16.169  -8.104  21.495  1.00  0.00           C  
ATOM    731  CG1 ILE A  45     -15.719  -9.489  20.987  1.00  0.00           C  
ATOM    732  CG2 ILE A  45     -15.910  -7.971  22.998  1.00  0.00           C  
ATOM    733  CD1 ILE A  45     -14.221  -9.699  21.029  1.00  0.00           C  
ATOM    734  H   ILE A  45     -17.404  -7.401  19.134  1.00  0.00           H  
ATOM    735  HA  ILE A  45     -18.210  -8.715  21.694  1.00  0.00           H  
ATOM    736  HB  ILE A  45     -15.590  -7.353  20.960  1.00  0.00           H  
ATOM    737 1HG1 ILE A  45     -16.198 -10.260  21.587  1.00  0.00           H  
ATOM    738 2HG1 ILE A  45     -16.042  -9.604  19.952  1.00  0.00           H  
ATOM    739 1HG2 ILE A  45     -14.863  -8.109  23.195  1.00  0.00           H  
ATOM    740 2HG2 ILE A  45     -16.210  -6.983  23.341  1.00  0.00           H  
ATOM    741 3HG2 ILE A  45     -16.482  -8.729  23.533  1.00  0.00           H  
ATOM    742 1HD1 ILE A  45     -13.981 -10.691  20.652  1.00  0.00           H  
ATOM    743 2HD1 ILE A  45     -13.725  -8.947  20.412  1.00  0.00           H  
ATOM    744 3HD1 ILE A  45     -13.874  -9.613  22.050  1.00  0.00           H  
ATOM    745  N   SER A  46     -18.916  -6.710  22.889  1.00  0.00           N  
ATOM    746  CA  SER A  46     -19.430  -5.562  23.622  1.00  0.00           C  
ATOM    747  C   SER A  46     -19.277  -5.827  25.110  1.00  0.00           C  
ATOM    748  O   SER A  46     -19.877  -6.759  25.646  1.00  0.00           O  
ATOM    749  CB  SER A  46     -20.887  -5.318  23.293  1.00  0.00           C  
ATOM    750  OG  SER A  46     -21.390  -4.243  24.040  1.00  0.00           O  
ATOM    751  H   SER A  46     -19.156  -7.637  23.210  1.00  0.00           H  
ATOM    752  HA  SER A  46     -18.845  -4.678  23.363  1.00  0.00           H  
ATOM    753 1HB  SER A  46     -20.995  -5.112  22.228  1.00  0.00           H  
ATOM    754 2HB  SER A  46     -21.460  -6.216  23.515  1.00  0.00           H  
ATOM    755  HG  SER A  46     -21.098  -4.392  24.955  1.00  0.00           H  
ATOM    756  N   SER A  47     -18.432  -5.041  25.766  1.00  0.00           N  
ATOM    757  CA  SER A  47     -18.161  -5.270  27.177  1.00  0.00           C  
ATOM    758  C   SER A  47     -19.279  -4.774  28.080  1.00  0.00           C  
ATOM    759  O   SER A  47     -20.063  -3.902  27.699  1.00  0.00           O  
ATOM    760  CB  SER A  47     -16.854  -4.603  27.573  1.00  0.00           C  
ATOM    761  OG  SER A  47     -16.943  -3.197  27.511  1.00  0.00           O  
ATOM    762  H   SER A  47     -17.965  -4.290  25.277  1.00  0.00           H  
ATOM    763  HA  SER A  47     -18.055  -6.345  27.332  1.00  0.00           H  
ATOM    764 1HB  SER A  47     -16.593  -4.903  28.588  1.00  0.00           H  
ATOM    765 2HB  SER A  47     -16.058  -4.949  26.913  1.00  0.00           H  
ATOM    766  HG  SER A  47     -17.567  -2.942  28.218  1.00  0.00           H  
ATOM    767  N   SER A  48     -19.298  -5.300  29.299  1.00  0.00           N  
ATOM    768  CA  SER A  48     -20.189  -4.854  30.358  1.00  0.00           C  
ATOM    769  C   SER A  48     -19.508  -3.744  31.154  1.00  0.00           C  
ATOM    770  O   SER A  48     -18.306  -3.524  30.996  1.00  0.00           O  
ATOM    771  CB  SER A  48     -20.554  -6.019  31.256  1.00  0.00           C  
ATOM    772  OG  SER A  48     -19.433  -6.481  31.953  1.00  0.00           O  
ATOM    773  H   SER A  48     -18.640  -6.035  29.509  1.00  0.00           H  
ATOM    774  HA  SER A  48     -21.099  -4.453  29.910  1.00  0.00           H  
ATOM    775 1HB  SER A  48     -21.321  -5.708  31.964  1.00  0.00           H  
ATOM    776 2HB  SER A  48     -20.969  -6.825  30.653  1.00  0.00           H  
ATOM    777  HG  SER A  48     -19.169  -5.758  32.534  1.00  0.00           H  
ATOM    778  N   VAL A  49     -20.261  -3.077  32.024  1.00  0.00           N  
ATOM    779  CA  VAL A  49     -19.702  -2.053  32.906  1.00  0.00           C  
ATOM    780  C   VAL A  49     -19.827  -2.485  34.361  1.00  0.00           C  
ATOM    781  O   VAL A  49     -20.919  -2.823  34.822  1.00  0.00           O  
ATOM    782  CB  VAL A  49     -20.418  -0.696  32.696  1.00  0.00           C  
ATOM    783  CG1 VAL A  49     -19.876   0.356  33.670  1.00  0.00           C  
ATOM    784  CG2 VAL A  49     -20.199  -0.233  31.263  1.00  0.00           C  
ATOM    785  H   VAL A  49     -21.245  -3.292  32.089  1.00  0.00           H  
ATOM    786  HA  VAL A  49     -18.644  -1.924  32.672  1.00  0.00           H  
ATOM    787  HB  VAL A  49     -21.484  -0.812  32.892  1.00  0.00           H  
ATOM    788 1HG1 VAL A  49     -20.388   1.308  33.512  1.00  0.00           H  
ATOM    789 2HG1 VAL A  49     -20.042   0.026  34.697  1.00  0.00           H  
ATOM    790 3HG1 VAL A  49     -18.831   0.491  33.516  1.00  0.00           H  
ATOM    791 1HG2 VAL A  49     -20.699   0.722  31.105  1.00  0.00           H  
ATOM    792 2HG2 VAL A  49     -19.143  -0.122  31.091  1.00  0.00           H  
ATOM    793 3HG2 VAL A  49     -20.599  -0.969  30.568  1.00  0.00           H  
ATOM    794  N   THR A  50     -18.706  -2.490  35.075  1.00  0.00           N  
ATOM    795  CA  THR A  50     -18.704  -2.899  36.474  1.00  0.00           C  
ATOM    796  C   THR A  50     -19.134  -1.735  37.352  1.00  0.00           C  
ATOM    797  O   THR A  50     -18.665  -0.612  37.164  1.00  0.00           O  
ATOM    798  CB  THR A  50     -17.308  -3.392  36.917  1.00  0.00           C  
ATOM    799  OG1 THR A  50     -16.917  -4.511  36.110  1.00  0.00           O  
ATOM    800  CG2 THR A  50     -17.332  -3.837  38.386  1.00  0.00           C  
ATOM    801  H   THR A  50     -17.842  -2.204  34.637  1.00  0.00           H  
ATOM    802  HA  THR A  50     -19.420  -3.710  36.606  1.00  0.00           H  
ATOM    803  HB  THR A  50     -16.582  -2.587  36.795  1.00  0.00           H  
ATOM    804  HG1 THR A  50     -16.061  -4.837  36.409  1.00  0.00           H  
ATOM    805 1HG2 THR A  50     -16.342  -4.185  38.673  1.00  0.00           H  
ATOM    806 2HG2 THR A  50     -17.616  -3.019  39.026  1.00  0.00           H  
ATOM    807 3HG2 THR A  50     -18.049  -4.647  38.505  1.00  0.00           H  
ATOM    808  N   GLY A  51     -20.057  -2.002  38.269  1.00  0.00           N  
ATOM    809  CA  GLY A  51     -20.571  -1.059  39.267  1.00  0.00           C  
ATOM    810  C   GLY A  51     -19.931  -1.185  40.678  1.00  0.00           C  
ATOM    811  O   GLY A  51     -20.611  -1.676  41.579  1.00  0.00           O  
ATOM    812  H   GLY A  51     -20.409  -2.950  38.296  1.00  0.00           H  
ATOM    813 1HA  GLY A  51     -20.449  -0.043  38.896  1.00  0.00           H  
ATOM    814 2HA  GLY A  51     -21.646  -1.211  39.359  1.00  0.00           H  
ATOM    815  N   PRO A  52     -18.654  -0.815  40.923  1.00  0.00           N  
ATOM    816  CA  PRO A  52     -17.982  -0.979  42.202  1.00  0.00           C  
ATOM    817  C   PRO A  52     -18.550  -0.023  43.230  1.00  0.00           C  
ATOM    818  O   PRO A  52     -19.091   1.028  42.879  1.00  0.00           O  
ATOM    819  CB  PRO A  52     -16.542  -0.585  41.884  1.00  0.00           C  
ATOM    820  CG  PRO A  52     -16.674   0.401  40.747  1.00  0.00           C  
ATOM    821  CD  PRO A  52     -17.838  -0.104  39.927  1.00  0.00           C  
ATOM    822  HA  PRO A  52     -18.061  -2.024  42.539  1.00  0.00           H  
ATOM    823 1HB  PRO A  52     -16.079  -0.134  42.782  1.00  0.00           H  
ATOM    824 2HB  PRO A  52     -15.952  -1.475  41.625  1.00  0.00           H  
ATOM    825 1HG  PRO A  52     -16.847   1.411  41.152  1.00  0.00           H  
ATOM    826 2HG  PRO A  52     -15.737   0.445  40.173  1.00  0.00           H  
ATOM    827 1HD  PRO A  52     -18.381   0.728  39.464  1.00  0.00           H  
ATOM    828 2HD  PRO A  52     -17.420  -0.782  39.206  1.00  0.00           H  
ATOM    829  N   ALA A  53     -18.395  -0.348  44.508  1.00  0.00           N  
ATOM    830  CA  ALA A  53     -18.784   0.622  45.517  1.00  0.00           C  
ATOM    831  C   ALA A  53     -17.918   1.853  45.323  1.00  0.00           C  
ATOM    832  O   ALA A  53     -16.717   1.732  45.075  1.00  0.00           O  
ATOM    833  CB  ALA A  53     -18.621   0.058  46.918  1.00  0.00           C  
ATOM    834  H   ALA A  53     -17.986  -1.232  44.773  1.00  0.00           H  
ATOM    835  HA  ALA A  53     -19.825   0.901  45.354  1.00  0.00           H  
ATOM    836 1HB  ALA A  53     -18.915   0.813  47.646  1.00  0.00           H  
ATOM    837 2HB  ALA A  53     -19.250  -0.824  47.033  1.00  0.00           H  
ATOM    838 3HB  ALA A  53     -17.580  -0.216  47.079  1.00  0.00           H  
ATOM    839  N   ARG A  54     -18.508   3.028  45.463  1.00  0.00           N  
ATOM    840  CA  ARG A  54     -17.760   4.260  45.274  1.00  0.00           C  
ATOM    841  C   ARG A  54     -18.485   5.454  45.894  1.00  0.00           C  
ATOM    842  O   ARG A  54     -19.666   5.340  46.225  1.00  0.00           O  
ATOM    843  CB  ARG A  54     -17.593   4.512  43.782  1.00  0.00           C  
ATOM    844  CG  ARG A  54     -18.909   4.707  43.039  1.00  0.00           C  
ATOM    845  CD  ARG A  54     -18.677   5.220  41.679  1.00  0.00           C  
ATOM    846  NE  ARG A  54     -18.138   6.572  41.721  1.00  0.00           N  
ATOM    847  CZ  ARG A  54     -17.577   7.211  40.666  1.00  0.00           C  
ATOM    848  NH1 ARG A  54     -17.507   6.608  39.491  1.00  0.00           N  
ATOM    849  NH2 ARG A  54     -17.099   8.436  40.815  1.00  0.00           N  
ATOM    850  H   ARG A  54     -19.496   3.067  45.671  1.00  0.00           H  
ATOM    851  HA  ARG A  54     -16.785   4.123  45.730  1.00  0.00           H  
ATOM    852 1HB  ARG A  54     -16.998   5.392  43.600  1.00  0.00           H  
ATOM    853 2HB  ARG A  54     -17.080   3.668  43.318  1.00  0.00           H  
ATOM    854 1HG  ARG A  54     -19.422   3.746  42.960  1.00  0.00           H  
ATOM    855 2HG  ARG A  54     -19.536   5.412  43.580  1.00  0.00           H  
ATOM    856 1HD  ARG A  54     -17.966   4.579  41.161  1.00  0.00           H  
ATOM    857 2HD  ARG A  54     -19.619   5.244  41.132  1.00  0.00           H  
ATOM    858  HE  ARG A  54     -18.211   7.079  42.625  1.00  0.00           H  
ATOM    859 1HH1 ARG A  54     -17.874   5.678  39.381  1.00  0.00           H  
ATOM    860 2HH1 ARG A  54     -17.091   7.086  38.677  1.00  0.00           H  
ATOM    861 1HH2 ARG A  54     -17.153   8.896  41.716  1.00  0.00           H  
ATOM    862 2HH2 ARG A  54     -16.683   8.919  40.034  1.00  0.00           H  
ATOM    863  N   PRO A  55     -17.806   6.597  46.110  1.00  0.00           N  
ATOM    864  CA  PRO A  55     -18.428   7.865  46.422  1.00  0.00           C  
ATOM    865  C   PRO A  55     -19.389   8.133  45.273  1.00  0.00           C  
ATOM    866  O   PRO A  55     -19.020   7.871  44.124  1.00  0.00           O  
ATOM    867  CB  PRO A  55     -17.241   8.832  46.456  1.00  0.00           C  
ATOM    868  CG  PRO A  55     -16.056   7.953  46.824  1.00  0.00           C  
ATOM    869  CD  PRO A  55     -16.324   6.624  46.141  1.00  0.00           C  
ATOM    870  HA  PRO A  55     -18.928   7.779  47.395  1.00  0.00           H  
ATOM    871 1HB  PRO A  55     -17.128   9.323  45.477  1.00  0.00           H  
ATOM    872 2HB  PRO A  55     -17.426   9.628  47.192  1.00  0.00           H  
ATOM    873 1HG  PRO A  55     -15.117   8.422  46.487  1.00  0.00           H  
ATOM    874 2HG  PRO A  55     -15.985   7.858  47.918  1.00  0.00           H  
ATOM    875 1HD  PRO A  55     -15.893   6.626  45.135  1.00  0.00           H  
ATOM    876 2HD  PRO A  55     -15.920   5.824  46.775  1.00  0.00           H  
ATOM    877  N   PRO A  56     -20.563   8.720  45.521  1.00  0.00           N  
ATOM    878  CA  PRO A  56     -21.587   8.949  44.527  1.00  0.00           C  
ATOM    879  C   PRO A  56     -21.124   9.926  43.471  1.00  0.00           C  
ATOM    880  O   PRO A  56     -20.390  10.875  43.753  1.00  0.00           O  
ATOM    881  CB  PRO A  56     -22.741   9.518  45.362  1.00  0.00           C  
ATOM    882  CG  PRO A  56     -22.075  10.108  46.597  1.00  0.00           C  
ATOM    883  CD  PRO A  56     -20.876   9.216  46.861  1.00  0.00           C  
ATOM    884  HA  PRO A  56     -21.866   7.987  44.069  1.00  0.00           H  
ATOM    885 1HB  PRO A  56     -23.287  10.269  44.772  1.00  0.00           H  
ATOM    886 2HB  PRO A  56     -23.456   8.719  45.604  1.00  0.00           H  
ATOM    887 1HG  PRO A  56     -21.788  11.154  46.405  1.00  0.00           H  
ATOM    888 2HG  PRO A  56     -22.786  10.126  47.438  1.00  0.00           H  
ATOM    889 1HD  PRO A  56     -20.049   9.817  47.263  1.00  0.00           H  
ATOM    890 2HD  PRO A  56     -21.156   8.381  47.525  1.00  0.00           H  
ATOM    891  N   ALA A  57     -21.581   9.685  42.253  1.00  0.00           N  
ATOM    892  CA  ALA A  57     -21.260  10.500  41.095  1.00  0.00           C  
ATOM    893  C   ALA A  57     -22.180  10.133  39.954  1.00  0.00           C  
ATOM    894  O   ALA A  57     -22.821   9.082  39.988  1.00  0.00           O  
ATOM    895  CB  ALA A  57     -19.823  10.296  40.670  1.00  0.00           C  
ATOM    896  H   ALA A  57     -22.180   8.885  42.114  1.00  0.00           H  
ATOM    897  HA  ALA A  57     -21.422  11.547  41.353  1.00  0.00           H  
ATOM    898 1HB  ALA A  57     -19.606  10.914  39.802  1.00  0.00           H  
ATOM    899 2HB  ALA A  57     -19.152  10.562  41.485  1.00  0.00           H  
ATOM    900 3HB  ALA A  57     -19.694   9.254  40.408  1.00  0.00           H  
ATOM    901  N   SER A  58     -22.236  10.968  38.928  1.00  0.00           N  
ATOM    902  CA  SER A  58     -22.962  10.551  37.744  1.00  0.00           C  
ATOM    903  C   SER A  58     -22.328   9.224  37.301  1.00  0.00           C  
ATOM    904  O   SER A  58     -21.101   9.116  37.345  1.00  0.00           O  
ATOM    905  CB  SER A  58     -22.823  11.592  36.649  1.00  0.00           C  
ATOM    906  OG  SER A  58     -23.436  11.169  35.461  1.00  0.00           O  
ATOM    907  H   SER A  58     -21.744  11.849  38.948  1.00  0.00           H  
ATOM    908  HA  SER A  58     -24.008  10.448  37.999  1.00  0.00           H  
ATOM    909 1HB  SER A  58     -23.272  12.529  36.977  1.00  0.00           H  
ATOM    910 2HB  SER A  58     -21.767  11.781  36.466  1.00  0.00           H  
ATOM    911  HG  SER A  58     -23.017  10.317  35.231  1.00  0.00           H  
ATOM    912  N   PRO A  59     -23.104   8.198  36.908  1.00  0.00           N  
ATOM    913  CA  PRO A  59     -22.604   6.924  36.428  1.00  0.00           C  
ATOM    914  C   PRO A  59     -21.665   7.158  35.271  1.00  0.00           C  
ATOM    915  O   PRO A  59     -21.913   8.038  34.444  1.00  0.00           O  
ATOM    916  CB  PRO A  59     -23.882   6.206  35.978  1.00  0.00           C  
ATOM    917  CG  PRO A  59     -24.971   6.804  36.841  1.00  0.00           C  
ATOM    918  CD  PRO A  59     -24.581   8.261  37.018  1.00  0.00           C  
ATOM    919  HA  PRO A  59     -22.099   6.392  37.249  1.00  0.00           H  
ATOM    920 1HB  PRO A  59     -24.044   6.373  34.903  1.00  0.00           H  
ATOM    921 2HB  PRO A  59     -23.768   5.121  36.119  1.00  0.00           H  
ATOM    922 1HG  PRO A  59     -25.951   6.682  36.355  1.00  0.00           H  
ATOM    923 2HG  PRO A  59     -25.025   6.268  37.801  1.00  0.00           H  
ATOM    924 1HD  PRO A  59     -25.014   8.904  36.236  1.00  0.00           H  
ATOM    925 2HD  PRO A  59     -24.895   8.542  38.033  1.00  0.00           H  
ATOM    926  N   GLN A  60     -20.607   6.357  35.193  1.00  0.00           N  
ATOM    927  CA  GLN A  60     -19.641   6.509  34.116  1.00  0.00           C  
ATOM    928  C   GLN A  60     -19.621   5.290  33.214  1.00  0.00           C  
ATOM    929  O   GLN A  60     -19.817   4.159  33.670  1.00  0.00           O  
ATOM    930  CB  GLN A  60     -18.236   6.751  34.686  1.00  0.00           C  
ATOM    931  CG  GLN A  60     -18.088   8.057  35.477  1.00  0.00           C  
ATOM    932  CD  GLN A  60     -16.664   8.273  36.022  1.00  0.00           C  
ATOM    933  OE1 GLN A  60     -16.294   7.819  37.123  1.00  0.00           O  
ATOM    934  NE2 GLN A  60     -15.845   8.967  35.236  1.00  0.00           N  
ATOM    935  H   GLN A  60     -20.462   5.648  35.895  1.00  0.00           H  
ATOM    936  HA  GLN A  60     -19.927   7.368  33.519  1.00  0.00           H  
ATOM    937 1HB  GLN A  60     -17.956   5.923  35.331  1.00  0.00           H  
ATOM    938 2HB  GLN A  60     -17.521   6.781  33.856  1.00  0.00           H  
ATOM    939 1HG  GLN A  60     -18.328   8.885  34.807  1.00  0.00           H  
ATOM    940 2HG  GLN A  60     -18.784   8.049  36.319  1.00  0.00           H  
ATOM    941 1HE2 GLN A  60     -14.902   9.141  35.517  1.00  0.00           H  
ATOM    942 2HE2 GLN A  60     -16.172   9.307  34.347  1.00  0.00           H  
ATOM    943  N   THR A  61     -19.355   5.527  31.940  1.00  0.00           N  
ATOM    944  CA  THR A  61     -19.261   4.458  30.956  1.00  0.00           C  
ATOM    945  C   THR A  61     -17.867   3.853  30.910  1.00  0.00           C  
ATOM    946  O   THR A  61     -16.865   4.563  30.837  1.00  0.00           O  
ATOM    947  CB  THR A  61     -19.655   4.973  29.561  1.00  0.00           C  
ATOM    948  OG1 THR A  61     -21.010   5.446  29.603  1.00  0.00           O  
ATOM    949  CG2 THR A  61     -19.538   3.855  28.521  1.00  0.00           C  
ATOM    950  H   THR A  61     -19.231   6.510  31.651  1.00  0.00           H  
ATOM    951  HA  THR A  61     -19.957   3.669  31.239  1.00  0.00           H  
ATOM    952  HB  THR A  61     -19.000   5.803  29.278  1.00  0.00           H  
ATOM    953  HG1 THR A  61     -21.035   6.268  30.119  1.00  0.00           H  
ATOM    954 1HG2 THR A  61     -19.830   4.241  27.546  1.00  0.00           H  
ATOM    955 2HG2 THR A  61     -18.510   3.498  28.470  1.00  0.00           H  
ATOM    956 3HG2 THR A  61     -20.192   3.030  28.795  1.00  0.00           H  
ATOM    957  N   VAL A  62     -17.801   2.534  30.945  1.00  0.00           N  
ATOM    958  CA  VAL A  62     -16.525   1.846  30.864  1.00  0.00           C  
ATOM    959  C   VAL A  62     -16.483   0.949  29.640  1.00  0.00           C  
ATOM    960  O   VAL A  62     -17.394   0.160  29.410  1.00  0.00           O  
ATOM    961  CB  VAL A  62     -16.286   1.001  32.125  1.00  0.00           C  
ATOM    962  CG1 VAL A  62     -14.971   0.252  32.017  1.00  0.00           C  
ATOM    963  CG2 VAL A  62     -16.309   1.916  33.346  1.00  0.00           C  
ATOM    964  H   VAL A  62     -18.655   2.001  31.022  1.00  0.00           H  
ATOM    965  HA  VAL A  62     -15.728   2.584  30.781  1.00  0.00           H  
ATOM    966  HB  VAL A  62     -17.058   0.255  32.206  1.00  0.00           H  
ATOM    967 1HG1 VAL A  62     -14.823  -0.353  32.910  1.00  0.00           H  
ATOM    968 2HG1 VAL A  62     -14.991  -0.398  31.144  1.00  0.00           H  
ATOM    969 3HG1 VAL A  62     -14.152   0.963  31.920  1.00  0.00           H  
ATOM    970 1HG2 VAL A  62     -16.152   1.325  34.247  1.00  0.00           H  
ATOM    971 2HG2 VAL A  62     -15.518   2.661  33.255  1.00  0.00           H  
ATOM    972 3HG2 VAL A  62     -17.274   2.423  33.415  1.00  0.00           H  
ATOM    973  N   THR A  63     -15.429   1.080  28.852  1.00  0.00           N  
ATOM    974  CA  THR A  63     -15.267   0.237  27.681  1.00  0.00           C  
ATOM    975  C   THR A  63     -14.050  -0.636  27.863  1.00  0.00           C  
ATOM    976  O   THR A  63     -12.953  -0.126  28.103  1.00  0.00           O  
ATOM    977  CB  THR A  63     -15.075   1.077  26.396  1.00  0.00           C  
ATOM    978  OG1 THR A  63     -16.222   1.911  26.180  1.00  0.00           O  
ATOM    979  CG2 THR A  63     -14.864   0.161  25.181  1.00  0.00           C  
ATOM    980  H   THR A  63     -14.721   1.763  29.082  1.00  0.00           H  
ATOM    981  HA  THR A  63     -16.139  -0.408  27.569  1.00  0.00           H  
ATOM    982  HB  THR A  63     -14.198   1.712  26.509  1.00  0.00           H  
ATOM    983  HG1 THR A  63     -16.150   2.330  25.314  1.00  0.00           H  
ATOM    984 1HG2 THR A  63     -14.723   0.772  24.288  1.00  0.00           H  
ATOM    985 2HG2 THR A  63     -13.982  -0.459  25.337  1.00  0.00           H  
ATOM    986 3HG2 THR A  63     -15.735  -0.478  25.053  1.00  0.00           H  
ATOM    987  N   VAL A  64     -14.228  -1.941  27.735  1.00  0.00           N  
ATOM    988  CA  VAL A  64     -13.086  -2.828  27.843  1.00  0.00           C  
ATOM    989  C   VAL A  64     -12.842  -3.464  26.491  1.00  0.00           C  
ATOM    990  O   VAL A  64     -13.671  -4.218  25.981  1.00  0.00           O  
ATOM    991  CB  VAL A  64     -13.324  -3.913  28.901  1.00  0.00           C  
ATOM    992  CG1 VAL A  64     -12.111  -4.827  28.975  1.00  0.00           C  
ATOM    993  CG2 VAL A  64     -13.614  -3.249  30.240  1.00  0.00           C  
ATOM    994  H   VAL A  64     -15.161  -2.318  27.570  1.00  0.00           H  
ATOM    995  HA  VAL A  64     -12.204  -2.254  28.125  1.00  0.00           H  
ATOM    996  HB  VAL A  64     -14.166  -4.523  28.609  1.00  0.00           H  
ATOM    997 1HG1 VAL A  64     -12.285  -5.606  29.716  1.00  0.00           H  
ATOM    998 2HG1 VAL A  64     -11.940  -5.286  27.999  1.00  0.00           H  
ATOM    999 3HG1 VAL A  64     -11.236  -4.244  29.259  1.00  0.00           H  
ATOM   1000 1HG2 VAL A  64     -13.792  -4.013  30.995  1.00  0.00           H  
ATOM   1001 2HG2 VAL A  64     -12.761  -2.636  30.534  1.00  0.00           H  
ATOM   1002 3HG2 VAL A  64     -14.500  -2.621  30.148  1.00  0.00           H  
ATOM   1003  N   VAL A  65     -11.705  -3.156  25.904  1.00  0.00           N  
ATOM   1004  CA  VAL A  65     -11.405  -3.669  24.585  1.00  0.00           C  
ATOM   1005  C   VAL A  65     -10.746  -5.030  24.692  1.00  0.00           C  
ATOM   1006  O   VAL A  65      -9.742  -5.187  25.386  1.00  0.00           O  
ATOM   1007  CB  VAL A  65     -10.481  -2.681  23.834  1.00  0.00           C  
ATOM   1008  CG1 VAL A  65     -10.096  -3.236  22.478  1.00  0.00           C  
ATOM   1009  CG2 VAL A  65     -11.195  -1.339  23.666  1.00  0.00           C  
ATOM   1010  H   VAL A  65     -11.053  -2.541  26.371  1.00  0.00           H  
ATOM   1011  HA  VAL A  65     -12.336  -3.770  24.027  1.00  0.00           H  
ATOM   1012  HB  VAL A  65      -9.565  -2.543  24.408  1.00  0.00           H  
ATOM   1013 1HG1 VAL A  65      -9.438  -2.533  21.966  1.00  0.00           H  
ATOM   1014 2HG1 VAL A  65      -9.581  -4.187  22.603  1.00  0.00           H  
ATOM   1015 3HG1 VAL A  65     -10.998  -3.387  21.884  1.00  0.00           H  
ATOM   1016 1HG2 VAL A  65     -10.534  -0.649  23.149  1.00  0.00           H  
ATOM   1017 2HG2 VAL A  65     -12.107  -1.477  23.082  1.00  0.00           H  
ATOM   1018 3HG2 VAL A  65     -11.450  -0.933  24.646  1.00  0.00           H  
ATOM   1019  N   THR A  66     -11.319  -6.003  24.003  1.00  0.00           N  
ATOM   1020  CA  THR A  66     -10.794  -7.355  23.992  1.00  0.00           C  
ATOM   1021  C   THR A  66     -10.155  -7.598  22.636  1.00  0.00           C  
ATOM   1022  O   THR A  66     -10.789  -7.379  21.603  1.00  0.00           O  
ATOM   1023  CB  THR A  66     -11.909  -8.384  24.230  1.00  0.00           C  
ATOM   1024  OG1 THR A  66     -12.508  -8.168  25.518  1.00  0.00           O  
ATOM   1025  CG2 THR A  66     -11.374  -9.800  24.138  1.00  0.00           C  
ATOM   1026  H   THR A  66     -12.150  -5.792  23.470  1.00  0.00           H  
ATOM   1027  HA  THR A  66     -10.030  -7.457  24.764  1.00  0.00           H  
ATOM   1028  HB  THR A  66     -12.657  -8.248  23.476  1.00  0.00           H  
ATOM   1029  HG1 THR A  66     -12.965  -7.321  25.527  1.00  0.00           H  
ATOM   1030 1HG2 THR A  66     -12.189 -10.504  24.295  1.00  0.00           H  
ATOM   1031 2HG2 THR A  66     -10.939  -9.964  23.152  1.00  0.00           H  
ATOM   1032 3HG2 THR A  66     -10.610  -9.951  24.899  1.00  0.00           H  
ATOM   1033  N   ILE A  67      -8.902  -8.031  22.633  1.00  0.00           N  
ATOM   1034  CA  ILE A  67      -8.215  -8.273  21.377  1.00  0.00           C  
ATOM   1035  C   ILE A  67      -8.009  -9.760  21.146  1.00  0.00           C  
ATOM   1036  O   ILE A  67      -7.358 -10.439  21.938  1.00  0.00           O  
ATOM   1037  CB  ILE A  67      -6.845  -7.558  21.337  1.00  0.00           C  
ATOM   1038  CG1 ILE A  67      -7.037  -6.030  21.489  1.00  0.00           C  
ATOM   1039  CG2 ILE A  67      -6.116  -7.881  20.022  1.00  0.00           C  
ATOM   1040  CD1 ILE A  67      -5.742  -5.268  21.669  1.00  0.00           C  
ATOM   1041  H   ILE A  67      -8.425  -8.192  23.509  1.00  0.00           H  
ATOM   1042  HA  ILE A  67      -8.824  -7.886  20.561  1.00  0.00           H  
ATOM   1043  HB  ILE A  67      -6.233  -7.900  22.175  1.00  0.00           H  
ATOM   1044 1HG1 ILE A  67      -7.540  -5.650  20.604  1.00  0.00           H  
ATOM   1045 2HG1 ILE A  67      -7.668  -5.835  22.356  1.00  0.00           H  
ATOM   1046 1HG2 ILE A  67      -5.144  -7.381  20.009  1.00  0.00           H  
ATOM   1047 2HG2 ILE A  67      -5.970  -8.958  19.940  1.00  0.00           H  
ATOM   1048 3HG2 ILE A  67      -6.715  -7.533  19.181  1.00  0.00           H  
ATOM   1049 1HD1 ILE A  67      -5.950  -4.202  21.769  1.00  0.00           H  
ATOM   1050 2HD1 ILE A  67      -5.231  -5.621  22.566  1.00  0.00           H  
ATOM   1051 3HD1 ILE A  67      -5.103  -5.431  20.809  1.00  0.00           H  
ATOM   1052  N   SER A  68      -8.575 -10.259  20.059  1.00  0.00           N  
ATOM   1053  CA  SER A  68      -8.454 -11.663  19.712  1.00  0.00           C  
ATOM   1054  C   SER A  68      -7.248 -11.805  18.772  1.00  0.00           C  
ATOM   1055  O   SER A  68      -7.223 -11.153  17.726  1.00  0.00           O  
ATOM   1056  CB  SER A  68      -9.718 -12.149  19.026  1.00  0.00           C  
ATOM   1057  OG  SER A  68      -9.575 -13.470  18.579  1.00  0.00           O  
ATOM   1058  H   SER A  68      -9.107  -9.640  19.462  1.00  0.00           H  
ATOM   1059  HA  SER A  68      -8.320 -12.226  20.629  1.00  0.00           H  
ATOM   1060 1HB  SER A  68     -10.558 -12.083  19.719  1.00  0.00           H  
ATOM   1061 2HB  SER A  68      -9.941 -11.501  18.180  1.00  0.00           H  
ATOM   1062  HG  SER A  68      -8.774 -13.485  18.045  1.00  0.00           H  
ATOM   1063  N   PRO A  69      -6.254 -12.662  19.064  1.00  0.00           N  
ATOM   1064  CA  PRO A  69      -5.031 -12.829  18.285  1.00  0.00           C  
ATOM   1065  C   PRO A  69      -5.254 -13.626  17.007  1.00  0.00           C  
ATOM   1066  O   PRO A  69      -4.682 -14.700  16.790  1.00  0.00           O  
ATOM   1067  CB  PRO A  69      -4.137 -13.587  19.267  1.00  0.00           C  
ATOM   1068  CG  PRO A  69      -5.110 -14.425  20.081  1.00  0.00           C  
ATOM   1069  CD  PRO A  69      -6.333 -13.531  20.253  1.00  0.00           C  
ATOM   1070  HA  PRO A  69      -4.611 -11.840  18.054  1.00  0.00           H  
ATOM   1071 1HB  PRO A  69      -3.407 -14.196  18.716  1.00  0.00           H  
ATOM   1072 2HB  PRO A  69      -3.567 -12.878  19.875  1.00  0.00           H  
ATOM   1073 1HG  PRO A  69      -5.342 -15.361  19.550  1.00  0.00           H  
ATOM   1074 2HG  PRO A  69      -4.656 -14.710  21.042  1.00  0.00           H  
ATOM   1075 1HD  PRO A  69      -7.245 -14.149  20.234  1.00  0.00           H  
ATOM   1076 2HD  PRO A  69      -6.239 -12.931  21.180  1.00  0.00           H  
ATOM   1077  N   ALA A  70      -6.092 -13.090  16.139  1.00  0.00           N  
ATOM   1078  CA  ALA A  70      -6.392 -13.803  14.921  1.00  0.00           C  
ATOM   1079  C   ALA A  70      -5.240 -13.666  13.949  1.00  0.00           C  
ATOM   1080  O   ALA A  70      -5.147 -12.682  13.224  1.00  0.00           O  
ATOM   1081  CB  ALA A  70      -7.676 -13.265  14.307  1.00  0.00           C  
ATOM   1082  H   ALA A  70      -6.528 -12.196  16.357  1.00  0.00           H  
ATOM   1083  HA  ALA A  70      -6.518 -14.859  15.159  1.00  0.00           H  
ATOM   1084 1HB  ALA A  70      -7.909 -13.812  13.407  1.00  0.00           H  
ATOM   1085 2HB  ALA A  70      -8.494 -13.380  15.019  1.00  0.00           H  
ATOM   1086 3HB  ALA A  70      -7.549 -12.212  14.069  1.00  0.00           H  
ATOM   1087  N   ALA A  71      -4.394 -14.690  13.896  1.00  0.00           N  
ATOM   1088  CA  ALA A  71      -3.220 -14.676  13.016  1.00  0.00           C  
ATOM   1089  C   ALA A  71      -2.410 -13.395  13.202  1.00  0.00           C  
ATOM   1090  O   ALA A  71      -2.371 -12.579  12.285  1.00  0.00           O  
ATOM   1091  CB  ALA A  71      -3.636 -14.795  11.556  1.00  0.00           C  
ATOM   1092  H   ALA A  71      -4.542 -15.434  14.572  1.00  0.00           H  
ATOM   1093  HA  ALA A  71      -2.595 -15.531  13.269  1.00  0.00           H  
ATOM   1094 1HB  ALA A  71      -2.744 -14.809  10.931  1.00  0.00           H  
ATOM   1095 2HB  ALA A  71      -4.198 -15.716  11.407  1.00  0.00           H  
ATOM   1096 3HB  ALA A  71      -4.247 -13.947  11.275  1.00  0.00           H  
ATOM   1097  N   PRO A  72      -1.720 -13.205  14.342  1.00  0.00           N  
ATOM   1098  CA  PRO A  72      -1.118 -11.948  14.748  1.00  0.00           C  
ATOM   1099  C   PRO A  72      -0.339 -11.266  13.636  1.00  0.00           C  
ATOM   1100  O   PRO A  72       0.509 -11.859  12.969  1.00  0.00           O  
ATOM   1101  CB  PRO A  72      -0.190 -12.400  15.882  1.00  0.00           C  
ATOM   1102  CG  PRO A  72      -0.898 -13.596  16.477  1.00  0.00           C  
ATOM   1103  CD  PRO A  72      -1.476 -14.326  15.277  1.00  0.00           C  
ATOM   1104  HA  PRO A  72      -1.904 -11.280  15.131  1.00  0.00           H  
ATOM   1105 1HB  PRO A  72       0.806 -12.645  15.480  1.00  0.00           H  
ATOM   1106 2HB  PRO A  72      -0.051 -11.587  16.595  1.00  0.00           H  
ATOM   1107 1HG  PRO A  72      -0.185 -14.214  17.057  1.00  0.00           H  
ATOM   1108 2HG  PRO A  72      -1.672 -13.260  17.182  1.00  0.00           H  
ATOM   1109 1HD  PRO A  72      -0.745 -15.029  14.855  1.00  0.00           H  
ATOM   1110 2HD  PRO A  72      -2.400 -14.820  15.583  1.00  0.00           H  
ATOM   1111  N   PHE A  73      -0.665  -9.987  13.468  1.00  0.00           N  
ATOM   1112  CA  PHE A  73      -0.141  -9.117  12.426  1.00  0.00           C  
ATOM   1113  C   PHE A  73       1.250  -8.583  12.746  1.00  0.00           C  
ATOM   1114  O   PHE A  73       1.605  -8.366  13.911  1.00  0.00           O  
ATOM   1115  CB  PHE A  73      -1.053  -7.888  12.271  1.00  0.00           C  
ATOM   1116  CG  PHE A  73      -2.467  -8.139  11.796  1.00  0.00           C  
ATOM   1117  CD1 PHE A  73      -3.132  -9.330  12.082  1.00  0.00           C  
ATOM   1118  CD2 PHE A  73      -3.148  -7.165  11.087  1.00  0.00           C  
ATOM   1119  CE1 PHE A  73      -4.428  -9.536  11.671  1.00  0.00           C  
ATOM   1120  CE2 PHE A  73      -4.441  -7.371  10.675  1.00  0.00           C  
ATOM   1121  CZ  PHE A  73      -5.087  -8.554  10.968  1.00  0.00           C  
ATOM   1122  H   PHE A  73      -1.360  -9.605  14.092  1.00  0.00           H  
ATOM   1123  HA  PHE A  73      -0.102  -9.678  11.490  1.00  0.00           H  
ATOM   1124 1HB  PHE A  73      -1.112  -7.366  13.192  1.00  0.00           H  
ATOM   1125 2HB  PHE A  73      -0.585  -7.201  11.563  1.00  0.00           H  
ATOM   1126  HD1 PHE A  73      -2.633 -10.107  12.636  1.00  0.00           H  
ATOM   1127  HD2 PHE A  73      -2.645  -6.224  10.853  1.00  0.00           H  
ATOM   1128  HE1 PHE A  73      -4.928 -10.483  11.907  1.00  0.00           H  
ATOM   1129  HE2 PHE A  73      -4.959  -6.598  10.107  1.00  0.00           H  
ATOM   1130  HZ  PHE A  73      -6.112  -8.710  10.635  1.00  0.00           H  
ATOM   1131  N   SER A  74       2.031  -8.284  11.713  1.00  0.00           N  
ATOM   1132  CA  SER A  74       3.247  -7.527  11.967  1.00  0.00           C  
ATOM   1133  C   SER A  74       2.765  -6.167  12.471  1.00  0.00           C  
ATOM   1134  O   SER A  74       1.842  -5.595  11.881  1.00  0.00           O  
ATOM   1135  CB  SER A  74       4.078  -7.384  10.707  1.00  0.00           C  
ATOM   1136  OG  SER A  74       5.213  -6.601  10.943  1.00  0.00           O  
ATOM   1137  H   SER A  74       1.760  -8.526  10.771  1.00  0.00           H  
ATOM   1138  HA  SER A  74       3.832  -8.016  12.748  1.00  0.00           H  
ATOM   1139 1HB  SER A  74       4.378  -8.369  10.351  1.00  0.00           H  
ATOM   1140 2HB  SER A  74       3.472  -6.923   9.928  1.00  0.00           H  
ATOM   1141  HG  SER A  74       4.890  -5.783  11.337  1.00  0.00           H  
ATOM   1142  N   VAL A  75       3.381  -5.596  13.504  1.00  0.00           N  
ATOM   1143  CA  VAL A  75       2.827  -4.323  13.967  1.00  0.00           C  
ATOM   1144  C   VAL A  75       3.357  -3.107  13.232  1.00  0.00           C  
ATOM   1145  O   VAL A  75       4.274  -2.414  13.680  1.00  0.00           O  
ATOM   1146  CB  VAL A  75       3.032  -4.129  15.481  1.00  0.00           C  
ATOM   1147  CG1 VAL A  75       2.368  -2.819  15.916  1.00  0.00           C  
ATOM   1148  CG2 VAL A  75       2.408  -5.296  16.233  1.00  0.00           C  
ATOM   1149  H   VAL A  75       4.154  -6.045  13.974  1.00  0.00           H  
ATOM   1150  HA  VAL A  75       1.749  -4.356  13.806  1.00  0.00           H  
ATOM   1151  HB  VAL A  75       4.096  -4.064  15.700  1.00  0.00           H  
ATOM   1152 1HG1 VAL A  75       2.505  -2.667  16.975  1.00  0.00           H  
ATOM   1153 2HG1 VAL A  75       2.814  -1.986  15.366  1.00  0.00           H  
ATOM   1154 3HG1 VAL A  75       1.301  -2.864  15.693  1.00  0.00           H  
ATOM   1155 1HG2 VAL A  75       2.540  -5.164  17.300  1.00  0.00           H  
ATOM   1156 2HG2 VAL A  75       1.346  -5.333  16.004  1.00  0.00           H  
ATOM   1157 3HG2 VAL A  75       2.877  -6.230  15.924  1.00  0.00           H  
ATOM   1158  N   SER A  76       2.714  -2.863  12.110  1.00  0.00           N  
ATOM   1159  CA  SER A  76       2.943  -1.731  11.230  1.00  0.00           C  
ATOM   1160  C   SER A  76       2.171  -0.583  11.839  1.00  0.00           C  
ATOM   1161  O   SER A  76       1.484  -0.786  12.841  1.00  0.00           O  
ATOM   1162  CB  SER A  76       2.451  -2.029   9.830  1.00  0.00           C  
ATOM   1163  OG  SER A  76       1.054  -2.112   9.799  1.00  0.00           O  
ATOM   1164  H   SER A  76       2.013  -3.561  11.859  1.00  0.00           H  
ATOM   1165  HA  SER A  76       4.006  -1.485  11.212  1.00  0.00           H  
ATOM   1166 1HB  SER A  76       2.785  -1.247   9.152  1.00  0.00           H  
ATOM   1167 2HB  SER A  76       2.881  -2.969   9.487  1.00  0.00           H  
ATOM   1168  HG  SER A  76       0.727  -1.270  10.160  1.00  0.00           H  
ATOM   1169  N   ARG A  77       2.279   0.622  11.289  1.00  0.00           N  
ATOM   1170  CA  ARG A  77       1.493   1.697  11.877  1.00  0.00           C  
ATOM   1171  C   ARG A  77       0.049   1.189  12.008  1.00  0.00           C  
ATOM   1172  O   ARG A  77      -0.498   0.709  11.012  1.00  0.00           O  
ATOM   1173  CB  ARG A  77       1.510   2.937  10.998  1.00  0.00           C  
ATOM   1174  CG  ARG A  77       0.761   4.128  11.575  1.00  0.00           C  
ATOM   1175  CD  ARG A  77       0.887   5.336  10.713  1.00  0.00           C  
ATOM   1176  NE  ARG A  77       0.149   6.467  11.256  1.00  0.00           N  
ATOM   1177  CZ  ARG A  77       0.153   7.712  10.735  1.00  0.00           C  
ATOM   1178  NH1 ARG A  77       0.863   7.977   9.660  1.00  0.00           N  
ATOM   1179  NH2 ARG A  77      -0.559   8.667  11.307  1.00  0.00           N  
ATOM   1180  H   ARG A  77       2.867   0.783  10.483  1.00  0.00           H  
ATOM   1181  HA  ARG A  77       1.934   1.965  12.826  1.00  0.00           H  
ATOM   1182 1HB  ARG A  77       2.539   3.248  10.820  1.00  0.00           H  
ATOM   1183 2HB  ARG A  77       1.063   2.707  10.030  1.00  0.00           H  
ATOM   1184 1HG  ARG A  77      -0.302   3.877  11.667  1.00  0.00           H  
ATOM   1185 2HG  ARG A  77       1.160   4.367  12.559  1.00  0.00           H  
ATOM   1186 1HD  ARG A  77       1.936   5.620  10.630  1.00  0.00           H  
ATOM   1187 2HD  ARG A  77       0.490   5.114   9.723  1.00  0.00           H  
ATOM   1188  HE  ARG A  77      -0.414   6.303  12.081  1.00  0.00           H  
ATOM   1189 1HH1 ARG A  77       1.408   7.248   9.221  1.00  0.00           H  
ATOM   1190 2HH1 ARG A  77       0.864   8.909   9.272  1.00  0.00           H  
ATOM   1191 1HH2 ARG A  77      -1.106   8.465  12.133  1.00  0.00           H  
ATOM   1192 2HH2 ARG A  77      -0.558   9.599  10.918  1.00  0.00           H  
ATOM   1193  N   PRO A  78      -0.583   1.263  13.199  1.00  0.00           N  
ATOM   1194  CA  PRO A  78      -1.939   0.820  13.457  1.00  0.00           C  
ATOM   1195  C   PRO A  78      -2.951   1.509  12.575  1.00  0.00           C  
ATOM   1196  O   PRO A  78      -2.823   2.691  12.257  1.00  0.00           O  
ATOM   1197  CB  PRO A  78      -2.156   1.206  14.927  1.00  0.00           C  
ATOM   1198  CG  PRO A  78      -0.775   1.224  15.526  1.00  0.00           C  
ATOM   1199  CD  PRO A  78       0.132   1.720  14.422  1.00  0.00           C  
ATOM   1200  HA  PRO A  78      -1.989  -0.272  13.323  1.00  0.00           H  
ATOM   1201 1HB  PRO A  78      -2.663   2.180  14.988  1.00  0.00           H  
ATOM   1202 2HB  PRO A  78      -2.818   0.473  15.409  1.00  0.00           H  
ATOM   1203 1HG  PRO A  78      -0.754   1.872  16.421  1.00  0.00           H  
ATOM   1204 2HG  PRO A  78      -0.500   0.214  15.863  1.00  0.00           H  
ATOM   1205 1HD  PRO A  78       0.241   2.813  14.444  1.00  0.00           H  
ATOM   1206 2HD  PRO A  78       1.081   1.182  14.560  1.00  0.00           H  
ATOM   1207  N   ASP A  79      -3.993   0.772  12.245  1.00  0.00           N  
ATOM   1208  CA  ASP A  79      -5.099   1.264  11.448  1.00  0.00           C  
ATOM   1209  C   ASP A  79      -6.400   0.942  12.167  1.00  0.00           C  
ATOM   1210  O   ASP A  79      -7.293   0.297  11.626  1.00  0.00           O  
ATOM   1211  CB  ASP A  79      -5.051   0.654  10.039  1.00  0.00           C  
ATOM   1212  CG  ASP A  79      -5.107  -0.894  10.012  1.00  0.00           C  
ATOM   1213  OD1 ASP A  79      -5.050  -1.509  11.049  1.00  0.00           O  
ATOM   1214  OD2 ASP A  79      -5.187  -1.447   8.924  1.00  0.00           O  
ATOM   1215  H   ASP A  79      -4.019  -0.188  12.553  1.00  0.00           H  
ATOM   1216  HA  ASP A  79      -5.017   2.348  11.359  1.00  0.00           H  
ATOM   1217 1HB  ASP A  79      -5.890   1.037   9.456  1.00  0.00           H  
ATOM   1218 2HB  ASP A  79      -4.135   0.980   9.546  1.00  0.00           H  
ATOM   1219  N   ILE A  80      -6.465   1.410  13.411  1.00  0.00           N  
ATOM   1220  CA  ILE A  80      -7.586   1.223  14.328  1.00  0.00           C  
ATOM   1221  C   ILE A  80      -8.303   2.548  14.511  1.00  0.00           C  
ATOM   1222  O   ILE A  80      -7.659   3.574  14.745  1.00  0.00           O  
ATOM   1223  CB  ILE A  80      -7.103   0.691  15.695  1.00  0.00           C  
ATOM   1224  CG1 ILE A  80      -6.455  -0.703  15.504  1.00  0.00           C  
ATOM   1225  CG2 ILE A  80      -8.266   0.656  16.702  1.00  0.00           C  
ATOM   1226  CD1 ILE A  80      -5.725  -1.215  16.722  1.00  0.00           C  
ATOM   1227  H   ILE A  80      -5.667   1.934  13.742  1.00  0.00           H  
ATOM   1228  HA  ILE A  80      -8.285   0.505  13.897  1.00  0.00           H  
ATOM   1229  HB  ILE A  80      -6.328   1.351  16.082  1.00  0.00           H  
ATOM   1230 1HG1 ILE A  80      -7.238  -1.418  15.242  1.00  0.00           H  
ATOM   1231 2HG1 ILE A  80      -5.745  -0.652  14.678  1.00  0.00           H  
ATOM   1232 1HG2 ILE A  80      -7.909   0.292  17.661  1.00  0.00           H  
ATOM   1233 2HG2 ILE A  80      -8.676   1.658  16.831  1.00  0.00           H  
ATOM   1234 3HG2 ILE A  80      -9.043   0.001  16.329  1.00  0.00           H  
ATOM   1235 1HD1 ILE A  80      -5.300  -2.193  16.511  1.00  0.00           H  
ATOM   1236 2HD1 ILE A  80      -4.924  -0.523  16.985  1.00  0.00           H  
ATOM   1237 3HD1 ILE A  80      -6.419  -1.295  17.553  1.00  0.00           H  
ATOM   1238  N   THR A  81      -9.625   2.557  14.355  1.00  0.00           N  
ATOM   1239  CA  THR A  81     -10.321   3.832  14.494  1.00  0.00           C  
ATOM   1240  C   THR A  81     -10.691   4.107  15.938  1.00  0.00           C  
ATOM   1241  O   THR A  81     -11.295   3.269  16.613  1.00  0.00           O  
ATOM   1242  CB  THR A  81     -11.579   3.921  13.606  1.00  0.00           C  
ATOM   1243  OG1 THR A  81     -11.203   3.831  12.223  1.00  0.00           O  
ATOM   1244  CG2 THR A  81     -12.327   5.234  13.858  1.00  0.00           C  
ATOM   1245  H   THR A  81     -10.135   1.685  14.196  1.00  0.00           H  
ATOM   1246  HA  THR A  81      -9.647   4.626  14.172  1.00  0.00           H  
ATOM   1247  HB  THR A  81     -12.229   3.116  13.835  1.00  0.00           H  
ATOM   1248  HG1 THR A  81     -10.743   3.004  12.066  1.00  0.00           H  
ATOM   1249 1HG2 THR A  81     -13.213   5.273  13.226  1.00  0.00           H  
ATOM   1250 2HG2 THR A  81     -12.631   5.291  14.903  1.00  0.00           H  
ATOM   1251 3HG2 THR A  81     -11.679   6.076  13.624  1.00  0.00           H  
ATOM   1252  N   THR A  82     -10.332   5.301  16.400  1.00  0.00           N  
ATOM   1253  CA  THR A  82     -10.660   5.728  17.749  1.00  0.00           C  
ATOM   1254  C   THR A  82     -11.662   6.873  17.691  1.00  0.00           C  
ATOM   1255  O   THR A  82     -11.331   8.004  17.314  1.00  0.00           O  
ATOM   1256  CB  THR A  82      -9.384   6.188  18.490  1.00  0.00           C  
ATOM   1257  OG1 THR A  82      -8.459   5.094  18.559  1.00  0.00           O  
ATOM   1258  CG2 THR A  82      -9.705   6.677  19.889  1.00  0.00           C  
ATOM   1259  H   THR A  82      -9.820   5.925  15.790  1.00  0.00           H  
ATOM   1260  HA  THR A  82     -11.118   4.901  18.288  1.00  0.00           H  
ATOM   1261  HB  THR A  82      -8.922   7.003  17.933  1.00  0.00           H  
ATOM   1262  HG1 THR A  82      -8.070   4.946  17.689  1.00  0.00           H  
ATOM   1263 1HG2 THR A  82      -8.789   6.997  20.387  1.00  0.00           H  
ATOM   1264 2HG2 THR A  82     -10.404   7.513  19.836  1.00  0.00           H  
ATOM   1265 3HG2 THR A  82     -10.149   5.870  20.439  1.00  0.00           H  
ATOM   1266  N   VAL A  83     -12.892   6.609  18.097  1.00  0.00           N  
ATOM   1267  CA  VAL A  83     -13.898   7.635  17.977  1.00  0.00           C  
ATOM   1268  C   VAL A  83     -13.908   8.465  19.229  1.00  0.00           C  
ATOM   1269  O   VAL A  83     -14.659   8.220  20.186  1.00  0.00           O  
ATOM   1270  CB  VAL A  83     -15.280   7.035  17.773  1.00  0.00           C  
ATOM   1271  CG1 VAL A  83     -16.290   8.143  17.563  1.00  0.00           C  
ATOM   1272  CG2 VAL A  83     -15.252   6.059  16.601  1.00  0.00           C  
ATOM   1273  H   VAL A  83     -13.145   5.689  18.443  1.00  0.00           H  
ATOM   1274  HA  VAL A  83     -13.660   8.273  17.126  1.00  0.00           H  
ATOM   1275  HB  VAL A  83     -15.554   6.530  18.666  1.00  0.00           H  
ATOM   1276 1HG1 VAL A  83     -17.285   7.713  17.450  1.00  0.00           H  
ATOM   1277 2HG1 VAL A  83     -16.278   8.810  18.423  1.00  0.00           H  
ATOM   1278 3HG1 VAL A  83     -16.032   8.704  16.666  1.00  0.00           H  
ATOM   1279 1HG2 VAL A  83     -16.238   5.616  16.469  1.00  0.00           H  
ATOM   1280 2HG2 VAL A  83     -14.966   6.590  15.694  1.00  0.00           H  
ATOM   1281 3HG2 VAL A  83     -14.525   5.270  16.806  1.00  0.00           H  
ATOM   1282  N   ALA A  84     -13.054   9.465  19.214  1.00  0.00           N  
ATOM   1283  CA  ALA A  84     -12.840  10.304  20.373  1.00  0.00           C  
ATOM   1284  C   ALA A  84     -13.952  11.330  20.511  1.00  0.00           C  
ATOM   1285  O   ALA A  84     -13.791  12.497  20.155  1.00  0.00           O  
ATOM   1286  CB  ALA A  84     -11.482  10.976  20.292  1.00  0.00           C  
ATOM   1287  H   ALA A  84     -12.477   9.561  18.376  1.00  0.00           H  
ATOM   1288  HA  ALA A  84     -12.861   9.672  21.255  1.00  0.00           H  
ATOM   1289 1HB  ALA A  84     -11.321  11.580  21.187  1.00  0.00           H  
ATOM   1290 2HB  ALA A  84     -10.704  10.213  20.224  1.00  0.00           H  
ATOM   1291 3HB  ALA A  84     -11.444  11.614  19.412  1.00  0.00           H  
ATOM   1292  N   SER A  85     -15.094  10.893  21.030  1.00  0.00           N  
ATOM   1293  CA  SER A  85     -16.282  11.745  21.135  1.00  0.00           C  
ATOM   1294  C   SER A  85     -16.150  12.779  22.265  1.00  0.00           C  
ATOM   1295  O   SER A  85     -16.793  12.669  23.320  1.00  0.00           O  
ATOM   1296  CB  SER A  85     -17.513  10.897  21.391  1.00  0.00           C  
ATOM   1297  OG  SER A  85     -17.721   9.981  20.358  1.00  0.00           O  
ATOM   1298  H   SER A  85     -15.143   9.906  21.289  1.00  0.00           H  
ATOM   1299  HA  SER A  85     -16.406  12.278  20.193  1.00  0.00           H  
ATOM   1300 1HB  SER A  85     -17.403  10.369  22.334  1.00  0.00           H  
ATOM   1301 2HB  SER A  85     -18.379  11.546  21.482  1.00  0.00           H  
ATOM   1302  HG  SER A  85     -17.045   9.300  20.490  1.00  0.00           H  
ATOM   1303  N   GLY A  86     -15.288  13.771  22.043  1.00  0.00           N  
ATOM   1304  CA  GLY A  86     -15.014  14.818  23.027  1.00  0.00           C  
ATOM   1305  C   GLY A  86     -13.918  15.784  22.569  1.00  0.00           C  
ATOM   1306  O   GLY A  86     -13.426  15.704  21.446  1.00  0.00           O  
ATOM   1307  H   GLY A  86     -14.784  13.746  21.157  1.00  0.00           H  
ATOM   1308 1HA  GLY A  86     -15.929  15.376  23.224  1.00  0.00           H  
ATOM   1309 2HA  GLY A  86     -14.717  14.356  23.968  1.00  0.00           H  
ATOM   1310  N   THR A  87     -13.539  16.704  23.457  1.00  0.00           N  
ATOM   1311  CA  THR A  87     -12.508  17.707  23.170  1.00  0.00           C  
ATOM   1312  C   THR A  87     -11.206  17.387  23.921  1.00  0.00           C  
ATOM   1313  O   THR A  87     -10.184  18.077  23.809  1.00  0.00           O  
ATOM   1314  CB  THR A  87     -13.018  19.116  23.523  1.00  0.00           C  
ATOM   1315  OG1 THR A  87     -13.349  19.178  24.918  1.00  0.00           O  
ATOM   1316  CG2 THR A  87     -14.257  19.437  22.702  1.00  0.00           C  
ATOM   1317  H   THR A  87     -13.992  16.723  24.361  1.00  0.00           H  
ATOM   1318  HA  THR A  87     -12.291  17.688  22.101  1.00  0.00           H  
ATOM   1319  HB  THR A  87     -12.242  19.849  23.308  1.00  0.00           H  
ATOM   1320  HG1 THR A  87     -12.556  19.047  25.444  1.00  0.00           H  
ATOM   1321 1HG2 THR A  87     -14.612  20.435  22.953  1.00  0.00           H  
ATOM   1322 2HG2 THR A  87     -14.008  19.395  21.641  1.00  0.00           H  
ATOM   1323 3HG2 THR A  87     -15.037  18.710  22.919  1.00  0.00           H  
ATOM   1324  N   SER A  88     -11.241  16.294  24.668  1.00  0.00           N  
ATOM   1325  CA  SER A  88     -10.131  15.858  25.498  1.00  0.00           C  
ATOM   1326  C   SER A  88      -9.042  15.166  24.686  1.00  0.00           C  
ATOM   1327  O   SER A  88      -8.887  13.943  24.735  1.00  0.00           O  
ATOM   1328  CB  SER A  88     -10.631  14.924  26.578  1.00  0.00           C  
ATOM   1329  OG  SER A  88     -11.544  15.566  27.431  1.00  0.00           O  
ATOM   1330  H   SER A  88     -12.093  15.755  24.673  1.00  0.00           H  
ATOM   1331  HA  SER A  88      -9.692  16.735  25.975  1.00  0.00           H  
ATOM   1332 1HB  SER A  88     -11.097  14.048  26.127  1.00  0.00           H  
ATOM   1333 2HB  SER A  88      -9.787  14.584  27.147  1.00  0.00           H  
ATOM   1334  HG  SER A  88     -11.637  14.996  28.204  1.00  0.00           H  
ATOM   1335  N   THR A  89      -8.269  15.972  23.971  1.00  0.00           N  
ATOM   1336  CA  THR A  89      -7.182  15.489  23.122  1.00  0.00           C  
ATOM   1337  C   THR A  89      -6.268  14.541  23.907  1.00  0.00           C  
ATOM   1338  O   THR A  89      -5.854  13.498  23.392  1.00  0.00           O  
ATOM   1339  CB  THR A  89      -6.375  16.672  22.555  1.00  0.00           C  
ATOM   1340  OG1 THR A  89      -7.231  17.494  21.745  1.00  0.00           O  
ATOM   1341  CG2 THR A  89      -5.198  16.179  21.735  1.00  0.00           C  
ATOM   1342  H   THR A  89      -8.516  16.962  23.986  1.00  0.00           H  
ATOM   1343  HA  THR A  89      -7.612  14.932  22.289  1.00  0.00           H  
ATOM   1344  HB  THR A  89      -6.011  17.273  23.377  1.00  0.00           H  
ATOM   1345  HG1 THR A  89      -7.946  17.852  22.292  1.00  0.00           H  
ATOM   1346 1HG2 THR A  89      -4.638  17.036  21.357  1.00  0.00           H  
ATOM   1347 2HG2 THR A  89      -4.546  15.570  22.363  1.00  0.00           H  
ATOM   1348 3HG2 THR A  89      -5.558  15.581  20.901  1.00  0.00           H  
ATOM   1349  N   PHE A  90      -5.961  14.903  25.154  1.00  0.00           N  
ATOM   1350  CA  PHE A  90      -5.108  14.088  26.014  1.00  0.00           C  
ATOM   1351  C   PHE A  90      -5.671  12.688  26.278  1.00  0.00           C  
ATOM   1352  O   PHE A  90      -4.908  11.752  26.543  1.00  0.00           O  
ATOM   1353  CB  PHE A  90      -4.872  14.825  27.335  1.00  0.00           C  
ATOM   1354  CG  PHE A  90      -6.052  14.878  28.254  1.00  0.00           C  
ATOM   1355  CD1 PHE A  90      -6.233  13.934  29.251  1.00  0.00           C  
ATOM   1356  CD2 PHE A  90      -6.991  15.886  28.115  1.00  0.00           C  
ATOM   1357  CE1 PHE A  90      -7.321  14.006  30.099  1.00  0.00           C  
ATOM   1358  CE2 PHE A  90      -8.081  15.956  28.957  1.00  0.00           C  
ATOM   1359  CZ  PHE A  90      -8.245  15.017  29.952  1.00  0.00           C  
ATOM   1360  H   PHE A  90      -6.332  15.773  25.505  1.00  0.00           H  
ATOM   1361  HA  PHE A  90      -4.144  13.975  25.516  1.00  0.00           H  
ATOM   1362 1HB  PHE A  90      -4.051  14.347  27.868  1.00  0.00           H  
ATOM   1363 2HB  PHE A  90      -4.571  15.839  27.141  1.00  0.00           H  
ATOM   1364  HD1 PHE A  90      -5.503  13.133  29.365  1.00  0.00           H  
ATOM   1365  HD2 PHE A  90      -6.861  16.630  27.328  1.00  0.00           H  
ATOM   1366  HE1 PHE A  90      -7.449  13.260  30.883  1.00  0.00           H  
ATOM   1367  HE2 PHE A  90      -8.814  16.754  28.837  1.00  0.00           H  
ATOM   1368  HZ  PHE A  90      -9.103  15.072  30.616  1.00  0.00           H  
ATOM   1369  N   CYS A  91      -7.002  12.523  26.220  1.00  0.00           N  
ATOM   1370  CA  CYS A  91      -7.569  11.209  26.448  1.00  0.00           C  
ATOM   1371  C   CYS A  91      -7.339  10.399  25.206  1.00  0.00           C  
ATOM   1372  O   CYS A  91      -6.994   9.224  25.276  1.00  0.00           O  
ATOM   1373  CB  CYS A  91      -9.062  11.263  26.755  1.00  0.00           C  
ATOM   1374  SG  CYS A  91      -9.464  11.979  28.351  1.00  0.00           S  
ATOM   1375  H   CYS A  91      -7.614  13.289  25.963  1.00  0.00           H  
ATOM   1376  HA  CYS A  91      -7.057  10.740  27.285  1.00  0.00           H  
ATOM   1377 1HB  CYS A  91      -9.564  11.850  25.988  1.00  0.00           H  
ATOM   1378 2HB  CYS A  91      -9.478  10.258  26.720  1.00  0.00           H  
ATOM   1379  HG  CYS A  91      -8.716  13.080  28.208  1.00  0.00           H  
ATOM   1380  N   ALA A  92      -7.498  11.033  24.045  1.00  0.00           N  
ATOM   1381  CA  ALA A  92      -7.300  10.294  22.808  1.00  0.00           C  
ATOM   1382  C   ALA A  92      -5.873   9.779  22.745  1.00  0.00           C  
ATOM   1383  O   ALA A  92      -5.633   8.625  22.392  1.00  0.00           O  
ATOM   1384  CB  ALA A  92      -7.601  11.168  21.606  1.00  0.00           C  
ATOM   1385  H   ALA A  92      -7.774  12.018  24.046  1.00  0.00           H  
ATOM   1386  HA  ALA A  92      -7.975   9.438  22.807  1.00  0.00           H  
ATOM   1387 1HB  ALA A  92      -7.460  10.592  20.692  1.00  0.00           H  
ATOM   1388 2HB  ALA A  92      -8.630  11.519  21.662  1.00  0.00           H  
ATOM   1389 3HB  ALA A  92      -6.929  12.024  21.602  1.00  0.00           H  
ATOM   1390  N   ALA A  93      -4.923  10.627  23.154  1.00  0.00           N  
ATOM   1391  CA  ALA A  93      -3.522  10.232  23.157  1.00  0.00           C  
ATOM   1392  C   ALA A  93      -3.283   9.063  24.107  1.00  0.00           C  
ATOM   1393  O   ALA A  93      -2.556   8.111  23.783  1.00  0.00           O  
ATOM   1394  CB  ALA A  93      -2.668  11.415  23.561  1.00  0.00           C  
ATOM   1395  H   ALA A  93      -5.190  11.574  23.431  1.00  0.00           H  
ATOM   1396  HA  ALA A  93      -3.255   9.914  22.149  1.00  0.00           H  
ATOM   1397 1HB  ALA A  93      -1.618  11.131  23.544  1.00  0.00           H  
ATOM   1398 2HB  ALA A  93      -2.838  12.239  22.867  1.00  0.00           H  
ATOM   1399 3HB  ALA A  93      -2.945  11.728  24.568  1.00  0.00           H  
ATOM   1400  N   ALA A  94      -3.913   9.111  25.289  1.00  0.00           N  
ATOM   1401  CA  ALA A  94      -3.762   8.022  26.238  1.00  0.00           C  
ATOM   1402  C   ALA A  94      -4.327   6.731  25.661  1.00  0.00           C  
ATOM   1403  O   ALA A  94      -3.700   5.675  25.759  1.00  0.00           O  
ATOM   1404  CB  ALA A  94      -4.473   8.354  27.535  1.00  0.00           C  
ATOM   1405  H   ALA A  94      -4.481   9.922  25.546  1.00  0.00           H  
ATOM   1406  HA  ALA A  94      -2.700   7.880  26.430  1.00  0.00           H  
ATOM   1407 1HB  ALA A  94      -4.340   7.539  28.242  1.00  0.00           H  
ATOM   1408 2HB  ALA A  94      -4.058   9.274  27.949  1.00  0.00           H  
ATOM   1409 3HB  ALA A  94      -5.534   8.495  27.337  1.00  0.00           H  
ATOM   1410  N   VAL A  95      -5.477   6.825  24.993  1.00  0.00           N  
ATOM   1411  CA  VAL A  95      -6.113   5.652  24.416  1.00  0.00           C  
ATOM   1412  C   VAL A  95      -5.275   5.039  23.310  1.00  0.00           C  
ATOM   1413  O   VAL A  95      -5.044   3.827  23.304  1.00  0.00           O  
ATOM   1414  CB  VAL A  95      -7.515   6.003  23.867  1.00  0.00           C  
ATOM   1415  CG1 VAL A  95      -8.076   4.849  23.076  1.00  0.00           C  
ATOM   1416  CG2 VAL A  95      -8.467   6.307  25.024  1.00  0.00           C  
ATOM   1417  H   VAL A  95      -5.944   7.731  24.924  1.00  0.00           H  
ATOM   1418  HA  VAL A  95      -6.235   4.912  25.207  1.00  0.00           H  
ATOM   1419  HB  VAL A  95      -7.434   6.869  23.209  1.00  0.00           H  
ATOM   1420 1HG1 VAL A  95      -9.050   5.130  22.702  1.00  0.00           H  
ATOM   1421 2HG1 VAL A  95      -7.416   4.630  22.241  1.00  0.00           H  
ATOM   1422 3HG1 VAL A  95      -8.166   3.971  23.712  1.00  0.00           H  
ATOM   1423 1HG2 VAL A  95      -9.449   6.560  24.627  1.00  0.00           H  
ATOM   1424 2HG2 VAL A  95      -8.547   5.430  25.664  1.00  0.00           H  
ATOM   1425 3HG2 VAL A  95      -8.091   7.134  25.604  1.00  0.00           H  
ATOM   1426  N   GLU A  96      -4.774   5.862  22.391  1.00  0.00           N  
ATOM   1427  CA  GLU A  96      -3.959   5.324  21.311  1.00  0.00           C  
ATOM   1428  C   GLU A  96      -2.688   4.672  21.854  1.00  0.00           C  
ATOM   1429  O   GLU A  96      -2.247   3.626  21.351  1.00  0.00           O  
ATOM   1430  CB  GLU A  96      -3.597   6.416  20.295  1.00  0.00           C  
ATOM   1431  CG  GLU A  96      -4.773   6.922  19.431  1.00  0.00           C  
ATOM   1432  CD  GLU A  96      -4.366   8.021  18.447  1.00  0.00           C  
ATOM   1433  OE1 GLU A  96      -3.251   8.483  18.525  1.00  0.00           O  
ATOM   1434  OE2 GLU A  96      -5.170   8.383  17.615  1.00  0.00           O  
ATOM   1435  H   GLU A  96      -4.980   6.862  22.435  1.00  0.00           H  
ATOM   1436  HA  GLU A  96      -4.539   4.558  20.797  1.00  0.00           H  
ATOM   1437 1HB  GLU A  96      -3.196   7.280  20.834  1.00  0.00           H  
ATOM   1438 2HB  GLU A  96      -2.816   6.053  19.631  1.00  0.00           H  
ATOM   1439 1HG  GLU A  96      -5.190   6.083  18.873  1.00  0.00           H  
ATOM   1440 2HG  GLU A  96      -5.552   7.302  20.091  1.00  0.00           H  
ATOM   1441  N   SER A  97      -2.102   5.273  22.899  1.00  0.00           N  
ATOM   1442  CA  SER A  97      -0.887   4.736  23.488  1.00  0.00           C  
ATOM   1443  C   SER A  97      -1.154   3.375  24.133  1.00  0.00           C  
ATOM   1444  O   SER A  97      -0.393   2.421  23.929  1.00  0.00           O  
ATOM   1445  CB  SER A  97      -0.373   5.705  24.536  1.00  0.00           C  
ATOM   1446  OG  SER A  97      -0.012   6.934  23.952  1.00  0.00           O  
ATOM   1447  H   SER A  97      -2.483   6.145  23.272  1.00  0.00           H  
ATOM   1448  HA  SER A  97      -0.141   4.615  22.703  1.00  0.00           H  
ATOM   1449 1HB  SER A  97      -1.142   5.871  25.289  1.00  0.00           H  
ATOM   1450 2HB  SER A  97       0.488   5.270  25.037  1.00  0.00           H  
ATOM   1451  HG  SER A  97      -0.867   7.370  23.710  1.00  0.00           H  
ATOM   1452  N   LEU A  98      -2.265   3.273  24.871  1.00  0.00           N  
ATOM   1453  CA  LEU A  98      -2.634   2.030  25.535  1.00  0.00           C  
ATOM   1454  C   LEU A  98      -2.978   0.937  24.536  1.00  0.00           C  
ATOM   1455  O   LEU A  98      -2.546  -0.206  24.693  1.00  0.00           O  
ATOM   1456  CB  LEU A  98      -3.820   2.289  26.459  1.00  0.00           C  
ATOM   1457  CG  LEU A  98      -3.504   3.146  27.690  1.00  0.00           C  
ATOM   1458  CD1 LEU A  98      -4.802   3.530  28.381  1.00  0.00           C  
ATOM   1459  CD2 LEU A  98      -2.596   2.359  28.617  1.00  0.00           C  
ATOM   1460  H   LEU A  98      -2.855   4.096  25.006  1.00  0.00           H  
ATOM   1461  HA  LEU A  98      -1.788   1.697  26.132  1.00  0.00           H  
ATOM   1462 1HB  LEU A  98      -4.592   2.808  25.886  1.00  0.00           H  
ATOM   1463 2HB  LEU A  98      -4.220   1.336  26.797  1.00  0.00           H  
ATOM   1464  HG  LEU A  98      -2.995   4.052  27.387  1.00  0.00           H  
ATOM   1465 1HD1 LEU A  98      -4.582   4.145  29.253  1.00  0.00           H  
ATOM   1466 2HD1 LEU A  98      -5.423   4.098  27.684  1.00  0.00           H  
ATOM   1467 3HD1 LEU A  98      -5.330   2.631  28.693  1.00  0.00           H  
ATOM   1468 1HD2 LEU A  98      -2.361   2.964  29.492  1.00  0.00           H  
ATOM   1469 2HD2 LEU A  98      -3.099   1.445  28.930  1.00  0.00           H  
ATOM   1470 3HD2 LEU A  98      -1.675   2.106  28.092  1.00  0.00           H  
ATOM   1471  N   ILE A  99      -3.693   1.286  23.464  1.00  0.00           N  
ATOM   1472  CA  ILE A  99      -4.027   0.277  22.471  1.00  0.00           C  
ATOM   1473  C   ILE A  99      -2.767  -0.227  21.808  1.00  0.00           C  
ATOM   1474  O   ILE A  99      -2.597  -1.433  21.644  1.00  0.00           O  
ATOM   1475  CB  ILE A  99      -5.013   0.780  21.397  1.00  0.00           C  
ATOM   1476  CG1 ILE A  99      -6.384   1.036  22.013  1.00  0.00           C  
ATOM   1477  CG2 ILE A  99      -5.128  -0.242  20.258  1.00  0.00           C  
ATOM   1478  CD1 ILE A  99      -7.313   1.767  21.096  1.00  0.00           C  
ATOM   1479  H   ILE A  99      -4.037   2.240  23.358  1.00  0.00           H  
ATOM   1480  HA  ILE A  99      -4.498  -0.562  22.980  1.00  0.00           H  
ATOM   1481  HB  ILE A  99      -4.649   1.732  21.001  1.00  0.00           H  
ATOM   1482 1HG1 ILE A  99      -6.839   0.083  22.281  1.00  0.00           H  
ATOM   1483 2HG1 ILE A  99      -6.258   1.628  22.920  1.00  0.00           H  
ATOM   1484 1HG2 ILE A  99      -5.818   0.138  19.507  1.00  0.00           H  
ATOM   1485 2HG2 ILE A  99      -4.148  -0.397  19.807  1.00  0.00           H  
ATOM   1486 3HG2 ILE A  99      -5.502  -1.189  20.649  1.00  0.00           H  
ATOM   1487 1HD1 ILE A  99      -8.256   1.914  21.606  1.00  0.00           H  
ATOM   1488 2HD1 ILE A  99      -6.882   2.734  20.834  1.00  0.00           H  
ATOM   1489 3HD1 ILE A  99      -7.473   1.186  20.190  1.00  0.00           H  
ATOM   1490  N   SER A 100      -1.865   0.682  21.438  1.00  0.00           N  
ATOM   1491  CA  SER A 100      -0.640   0.271  20.783  1.00  0.00           C  
ATOM   1492  C   SER A 100       0.155  -0.676  21.683  1.00  0.00           C  
ATOM   1493  O   SER A 100       0.668  -1.705  21.223  1.00  0.00           O  
ATOM   1494  CB  SER A 100       0.189   1.501  20.471  1.00  0.00           C  
ATOM   1495  OG  SER A 100      -0.480   2.336  19.558  1.00  0.00           O  
ATOM   1496  H   SER A 100      -2.036   1.678  21.588  1.00  0.00           H  
ATOM   1497  HA  SER A 100      -0.892  -0.247  19.858  1.00  0.00           H  
ATOM   1498 1HB  SER A 100       0.386   2.051  21.391  1.00  0.00           H  
ATOM   1499 2HB  SER A 100       1.147   1.196  20.057  1.00  0.00           H  
ATOM   1500  HG  SER A 100      -1.223   2.742  20.072  1.00  0.00           H  
ATOM   1501  N   ALA A 101       0.224  -0.360  22.986  1.00  0.00           N  
ATOM   1502  CA  ALA A 101       0.936  -1.215  23.926  1.00  0.00           C  
ATOM   1503  C   ALA A 101       0.302  -2.605  24.007  1.00  0.00           C  
ATOM   1504  O   ALA A 101       1.017  -3.617  23.987  1.00  0.00           O  
ATOM   1505  CB  ALA A 101       0.932  -0.575  25.303  1.00  0.00           C  
ATOM   1506  H   ALA A 101      -0.199   0.507  23.322  1.00  0.00           H  
ATOM   1507  HA  ALA A 101       1.960  -1.326  23.576  1.00  0.00           H  
ATOM   1508 1HB  ALA A 101       1.482  -1.203  26.000  1.00  0.00           H  
ATOM   1509 2HB  ALA A 101       1.398   0.408  25.247  1.00  0.00           H  
ATOM   1510 3HB  ALA A 101      -0.098  -0.466  25.646  1.00  0.00           H  
ATOM   1511  N   GLU A 102      -1.036  -2.658  24.062  1.00  0.00           N  
ATOM   1512  CA  GLU A 102      -1.755  -3.926  24.138  1.00  0.00           C  
ATOM   1513  C   GLU A 102      -1.644  -4.749  22.864  1.00  0.00           C  
ATOM   1514  O   GLU A 102      -1.520  -5.973  22.925  1.00  0.00           O  
ATOM   1515  CB  GLU A 102      -3.225  -3.695  24.488  1.00  0.00           C  
ATOM   1516  CG  GLU A 102      -3.469  -3.289  25.942  1.00  0.00           C  
ATOM   1517  CD  GLU A 102      -3.150  -4.429  26.893  1.00  0.00           C  
ATOM   1518  OE1 GLU A 102      -3.684  -5.501  26.674  1.00  0.00           O  
ATOM   1519  OE2 GLU A 102      -2.381  -4.248  27.811  1.00  0.00           O  
ATOM   1520  H   GLU A 102      -1.571  -1.788  24.081  1.00  0.00           H  
ATOM   1521  HA  GLU A 102      -1.313  -4.507  24.946  1.00  0.00           H  
ATOM   1522 1HB  GLU A 102      -3.627  -2.907  23.847  1.00  0.00           H  
ATOM   1523 2HB  GLU A 102      -3.791  -4.601  24.291  1.00  0.00           H  
ATOM   1524 1HG  GLU A 102      -2.834  -2.434  26.181  1.00  0.00           H  
ATOM   1525 2HG  GLU A 102      -4.507  -2.985  26.061  1.00  0.00           H  
ATOM   1526  N   VAL A 103      -1.654  -4.101  21.705  1.00  0.00           N  
ATOM   1527  CA  VAL A 103      -1.518  -4.848  20.467  1.00  0.00           C  
ATOM   1528  C   VAL A 103      -0.147  -5.494  20.386  1.00  0.00           C  
ATOM   1529  O   VAL A 103      -0.027  -6.687  20.090  1.00  0.00           O  
ATOM   1530  CB  VAL A 103      -1.745  -3.947  19.238  1.00  0.00           C  
ATOM   1531  CG1 VAL A 103      -1.377  -4.701  17.973  1.00  0.00           C  
ATOM   1532  CG2 VAL A 103      -3.223  -3.544  19.161  1.00  0.00           C  
ATOM   1533  H   VAL A 103      -1.783  -3.089  21.689  1.00  0.00           H  
ATOM   1534  HA  VAL A 103      -2.274  -5.633  20.455  1.00  0.00           H  
ATOM   1535  HB  VAL A 103      -1.112  -3.059  19.322  1.00  0.00           H  
ATOM   1536 1HG1 VAL A 103      -1.535  -4.063  17.107  1.00  0.00           H  
ATOM   1537 2HG1 VAL A 103      -0.329  -4.999  18.018  1.00  0.00           H  
ATOM   1538 3HG1 VAL A 103      -2.003  -5.585  17.895  1.00  0.00           H  
ATOM   1539 1HG2 VAL A 103      -3.381  -2.903  18.297  1.00  0.00           H  
ATOM   1540 2HG2 VAL A 103      -3.833  -4.438  19.066  1.00  0.00           H  
ATOM   1541 3HG2 VAL A 103      -3.505  -3.012  20.059  1.00  0.00           H  
ATOM   1542  N   ARG A 104       0.898  -4.728  20.700  1.00  0.00           N  
ATOM   1543  CA  ARG A 104       2.236  -5.286  20.655  1.00  0.00           C  
ATOM   1544  C   ARG A 104       2.389  -6.411  21.674  1.00  0.00           C  
ATOM   1545  O   ARG A 104       2.926  -7.475  21.350  1.00  0.00           O  
ATOM   1546  CB  ARG A 104       3.245  -4.187  20.909  1.00  0.00           C  
ATOM   1547  CG  ARG A 104       3.363  -3.200  19.764  1.00  0.00           C  
ATOM   1548  CD  ARG A 104       4.235  -2.057  20.093  1.00  0.00           C  
ATOM   1549  NE  ARG A 104       4.350  -1.127  18.976  1.00  0.00           N  
ATOM   1550  CZ  ARG A 104       4.893   0.102  19.057  1.00  0.00           C  
ATOM   1551  NH1 ARG A 104       5.359   0.540  20.206  1.00  0.00           N  
ATOM   1552  NH2 ARG A 104       4.963   0.873  17.983  1.00  0.00           N  
ATOM   1553  H   ARG A 104       0.763  -3.745  20.952  1.00  0.00           H  
ATOM   1554  HA  ARG A 104       2.407  -5.694  19.662  1.00  0.00           H  
ATOM   1555 1HB  ARG A 104       2.949  -3.626  21.799  1.00  0.00           H  
ATOM   1556 2HB  ARG A 104       4.226  -4.618  21.095  1.00  0.00           H  
ATOM   1557 1HG  ARG A 104       3.780  -3.704  18.896  1.00  0.00           H  
ATOM   1558 2HG  ARG A 104       2.369  -2.817  19.522  1.00  0.00           H  
ATOM   1559 1HD  ARG A 104       3.810  -1.519  20.943  1.00  0.00           H  
ATOM   1560 2HD  ARG A 104       5.230  -2.415  20.347  1.00  0.00           H  
ATOM   1561  HE  ARG A 104       4.004  -1.430  18.076  1.00  0.00           H  
ATOM   1562 1HH1 ARG A 104       5.308  -0.047  21.027  1.00  0.00           H  
ATOM   1563 2HH1 ARG A 104       5.768   1.461  20.267  1.00  0.00           H  
ATOM   1564 1HH2 ARG A 104       4.613   0.545  17.092  1.00  0.00           H  
ATOM   1565 2HH2 ARG A 104       5.373   1.794  18.051  1.00  0.00           H  
ATOM   1566  N   ARG A 105       1.846  -6.219  22.884  1.00  0.00           N  
ATOM   1567  CA  ARG A 105       1.917  -7.258  23.896  1.00  0.00           C  
ATOM   1568  C   ARG A 105       1.237  -8.530  23.437  1.00  0.00           C  
ATOM   1569  O   ARG A 105       1.827  -9.608  23.497  1.00  0.00           O  
ATOM   1570  CB  ARG A 105       1.252  -6.838  25.191  1.00  0.00           C  
ATOM   1571  CG  ARG A 105       1.312  -7.923  26.252  1.00  0.00           C  
ATOM   1572  CD  ARG A 105       0.522  -7.619  27.467  1.00  0.00           C  
ATOM   1573  NE  ARG A 105      -0.914  -7.538  27.212  1.00  0.00           N  
ATOM   1574  CZ  ARG A 105      -1.740  -8.599  27.027  1.00  0.00           C  
ATOM   1575  NH1 ARG A 105      -1.283  -9.849  27.023  1.00  0.00           N  
ATOM   1576  NH2 ARG A 105      -3.031  -8.375  26.856  1.00  0.00           N  
ATOM   1577  H   ARG A 105       1.408  -5.329  23.123  1.00  0.00           H  
ATOM   1578  HA  ARG A 105       2.965  -7.477  24.094  1.00  0.00           H  
ATOM   1579 1HB  ARG A 105       1.726  -5.940  25.580  1.00  0.00           H  
ATOM   1580 2HB  ARG A 105       0.203  -6.604  25.007  1.00  0.00           H  
ATOM   1581 1HG  ARG A 105       0.914  -8.847  25.828  1.00  0.00           H  
ATOM   1582 2HG  ARG A 105       2.347  -8.092  26.550  1.00  0.00           H  
ATOM   1583 1HD  ARG A 105       0.692  -8.410  28.198  1.00  0.00           H  
ATOM   1584 2HD  ARG A 105       0.846  -6.665  27.878  1.00  0.00           H  
ATOM   1585  HE  ARG A 105      -1.345  -6.605  27.204  1.00  0.00           H  
ATOM   1586 1HH1 ARG A 105      -0.274 -10.059  27.145  1.00  0.00           H  
ATOM   1587 2HH1 ARG A 105      -1.923 -10.612  26.881  1.00  0.00           H  
ATOM   1588 1HH2 ARG A 105      -3.376  -7.402  26.864  1.00  0.00           H  
ATOM   1589 2HH2 ARG A 105      -3.672  -9.141  26.723  1.00  0.00           H  
ATOM   1590  N   GLN A 106       0.001  -8.403  22.946  1.00  0.00           N  
ATOM   1591  CA  GLN A 106      -0.783  -9.556  22.534  1.00  0.00           C  
ATOM   1592  C   GLN A 106      -0.089 -10.330  21.420  1.00  0.00           C  
ATOM   1593  O   GLN A 106      -0.081 -11.567  21.413  1.00  0.00           O  
ATOM   1594  CB  GLN A 106      -2.162  -9.083  22.038  1.00  0.00           C  
ATOM   1595  CG  GLN A 106      -3.161 -10.188  21.696  1.00  0.00           C  
ATOM   1596  CD  GLN A 106      -3.621 -10.980  22.913  1.00  0.00           C  
ATOM   1597  OE1 GLN A 106      -4.155 -10.416  23.875  1.00  0.00           O  
ATOM   1598  NE2 GLN A 106      -3.409 -12.288  22.884  1.00  0.00           N  
ATOM   1599  H   GLN A 106      -0.429  -7.480  22.886  1.00  0.00           H  
ATOM   1600  HA  GLN A 106      -0.907 -10.214  23.392  1.00  0.00           H  
ATOM   1601 1HB  GLN A 106      -2.617  -8.445  22.798  1.00  0.00           H  
ATOM   1602 2HB  GLN A 106      -2.025  -8.463  21.146  1.00  0.00           H  
ATOM   1603 1HG  GLN A 106      -4.036  -9.739  21.237  1.00  0.00           H  
ATOM   1604 2HG  GLN A 106      -2.687 -10.874  20.997  1.00  0.00           H  
ATOM   1605 1HE2 GLN A 106      -3.694 -12.859  23.654  1.00  0.00           H  
ATOM   1606 2HE2 GLN A 106      -2.953 -12.694  22.095  1.00  0.00           H  
ATOM   1607  N   HIS A 107       0.541  -9.618  20.489  1.00  0.00           N  
ATOM   1608  CA  HIS A 107       1.210 -10.310  19.404  1.00  0.00           C  
ATOM   1609  C   HIS A 107       2.437 -11.064  19.905  1.00  0.00           C  
ATOM   1610  O   HIS A 107       2.704 -12.182  19.470  1.00  0.00           O  
ATOM   1611  CB  HIS A 107       1.582  -9.344  18.284  1.00  0.00           C  
ATOM   1612  CG  HIS A 107       0.378  -8.811  17.565  1.00  0.00           C  
ATOM   1613  ND1 HIS A 107       0.472  -7.973  16.486  1.00  0.00           N  
ATOM   1614  CD2 HIS A 107      -0.944  -8.979  17.798  1.00  0.00           C  
ATOM   1615  CE1 HIS A 107      -0.727  -7.630  16.103  1.00  0.00           C  
ATOM   1616  NE2 HIS A 107      -1.617  -8.231  16.865  1.00  0.00           N  
ATOM   1617  H   HIS A 107       0.518  -8.596  20.507  1.00  0.00           H  
ATOM   1618  HA  HIS A 107       0.531 -11.048  18.982  1.00  0.00           H  
ATOM   1619 1HB  HIS A 107       2.131  -8.497  18.706  1.00  0.00           H  
ATOM   1620 2HB  HIS A 107       2.231  -9.840  17.564  1.00  0.00           H  
ATOM   1621  HD1 HIS A 107       1.143  -8.126  15.737  1.00  0.00           H  
ATOM   1622  HD2 HIS A 107      -1.497  -9.549  18.544  1.00  0.00           H  
ATOM   1623  HE1 HIS A 107      -0.837  -6.945  15.280  1.00  0.00           H  
ATOM   1624  N   LEU A 108       3.179 -10.483  20.846  1.00  0.00           N  
ATOM   1625  CA  LEU A 108       4.353 -11.177  21.360  1.00  0.00           C  
ATOM   1626  C   LEU A 108       3.956 -12.364  22.246  1.00  0.00           C  
ATOM   1627  O   LEU A 108       4.470 -13.476  22.093  1.00  0.00           O  
ATOM   1628  CB  LEU A 108       5.200 -10.188  22.160  1.00  0.00           C  
ATOM   1629  CG  LEU A 108       5.854  -9.075  21.333  1.00  0.00           C  
ATOM   1630  CD1 LEU A 108       6.476  -8.057  22.268  1.00  0.00           C  
ATOM   1631  CD2 LEU A 108       6.893  -9.683  20.410  1.00  0.00           C  
ATOM   1632  H   LEU A 108       2.946  -9.547  21.186  1.00  0.00           H  
ATOM   1633  HA  LEU A 108       4.931 -11.549  20.516  1.00  0.00           H  
ATOM   1634 1HB  LEU A 108       4.554  -9.711  22.904  1.00  0.00           H  
ATOM   1635 2HB  LEU A 108       5.981 -10.735  22.682  1.00  0.00           H  
ATOM   1636  HG  LEU A 108       5.096  -8.570  20.737  1.00  0.00           H  
ATOM   1637 1HD1 LEU A 108       6.932  -7.259  21.685  1.00  0.00           H  
ATOM   1638 2HD1 LEU A 108       5.696  -7.640  22.909  1.00  0.00           H  
ATOM   1639 3HD1 LEU A 108       7.234  -8.539  22.882  1.00  0.00           H  
ATOM   1640 1HD2 LEU A 108       7.356  -8.895  19.816  1.00  0.00           H  
ATOM   1641 2HD2 LEU A 108       7.656 -10.189  21.001  1.00  0.00           H  
ATOM   1642 3HD2 LEU A 108       6.411 -10.403  19.747  1.00  0.00           H  
ATOM   1643  N   ASP A 109       2.976 -12.155  23.123  1.00  0.00           N  
ATOM   1644  CA  ASP A 109       2.512 -13.194  24.040  1.00  0.00           C  
ATOM   1645  C   ASP A 109       1.895 -14.381  23.304  1.00  0.00           C  
ATOM   1646  O   ASP A 109       2.007 -15.524  23.753  1.00  0.00           O  
ATOM   1647  CB  ASP A 109       1.523 -12.615  25.069  1.00  0.00           C  
ATOM   1648  CG  ASP A 109       2.222 -11.743  26.173  1.00  0.00           C  
ATOM   1649  OD1 ASP A 109       3.429 -11.793  26.244  1.00  0.00           O  
ATOM   1650  OD2 ASP A 109       1.549 -11.046  26.936  1.00  0.00           O  
ATOM   1651  H   ASP A 109       2.555 -11.233  23.181  1.00  0.00           H  
ATOM   1652  HA  ASP A 109       3.376 -13.562  24.591  1.00  0.00           H  
ATOM   1653 1HB  ASP A 109       0.795 -11.990  24.545  1.00  0.00           H  
ATOM   1654 2HB  ASP A 109       0.977 -13.427  25.546  1.00  0.00           H  
ATOM   1655  N   GLY A 110       1.273 -14.120  22.154  1.00  0.00           N  
ATOM   1656  CA  GLY A 110       0.624 -15.157  21.367  1.00  0.00           C  
ATOM   1657  C   GLY A 110       1.578 -16.011  20.519  1.00  0.00           C  
ATOM   1658  O   GLY A 110       1.120 -16.963  19.883  1.00  0.00           O  
ATOM   1659  H   GLY A 110       1.185 -13.156  21.830  1.00  0.00           H  
ATOM   1660 1HA  GLY A 110       0.063 -15.806  22.036  1.00  0.00           H  
ATOM   1661 2HA  GLY A 110      -0.104 -14.683  20.710  1.00  0.00           H  
ATOM   1662  N   VAL A 111       2.880 -15.683  20.522  1.00  0.00           N  
ATOM   1663  CA  VAL A 111       3.908 -16.395  19.762  1.00  0.00           C  
ATOM   1664  C   VAL A 111       3.622 -16.425  18.258  1.00  0.00           C  
ATOM   1665  O   VAL A 111       3.956 -15.474  17.551  1.00  0.00           O  
ATOM   1666  OXT VAL A 111       3.434 -17.518  17.727  1.00  0.00           O  
ATOM   1667  CB  VAL A 111       4.067 -17.835  20.299  1.00  0.00           C  
ATOM   1668  CG1 VAL A 111       5.078 -18.606  19.458  1.00  0.00           C  
ATOM   1669  CG2 VAL A 111       4.500 -17.772  21.755  1.00  0.00           C  
ATOM   1670  H   VAL A 111       3.193 -14.890  21.088  1.00  0.00           H  
ATOM   1671  HA  VAL A 111       4.853 -15.873  19.920  1.00  0.00           H  
ATOM   1672  HB  VAL A 111       3.118 -18.360  20.223  1.00  0.00           H  
ATOM   1673 1HG1 VAL A 111       5.172 -19.621  19.846  1.00  0.00           H  
ATOM   1674 2HG1 VAL A 111       4.744 -18.647  18.424  1.00  0.00           H  
ATOM   1675 3HG1 VAL A 111       6.046 -18.108  19.508  1.00  0.00           H  
ATOM   1676 1HG2 VAL A 111       4.604 -18.781  22.148  1.00  0.00           H  
ATOM   1677 2HG2 VAL A 111       5.453 -17.252  21.828  1.00  0.00           H  
ATOM   1678 3HG2 VAL A 111       3.749 -17.232  22.339  1.00  0.00           H  
TER    1679
ENDMDL

