REMARK ID 665603 MODEL 1 2025-04-12_00000084_full_19
PFRMAT TS
TARGET 2025-04-12_00000084_full_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   9      -0.711  -1.074  -1.347  1.00  4.08           N  
ATOM      2  CA  SER A   9       0.732  -0.937  -1.171  1.00  4.08           C  
ATOM      3  C   SER A   9       1.111   0.468  -0.689  1.00  4.08           C  
ATOM      4  O   SER A   9       1.312   0.698   0.510  1.00  4.08           O  
ATOM      5  CB  SER A   9       1.463  -1.290  -2.466  1.00  4.08           C  
ATOM      6  OG  SER A   9       1.159  -0.390  -3.506  1.00  4.08           O  
ATOM      7 1H   SER A   9      -0.911  -1.758  -2.064  1.00  4.08           H  
ATOM      8 2H   SER A   9      -1.137  -1.363  -0.479  1.00  4.08           H  
ATOM      9 3H   SER A   9      -1.097  -0.184  -1.628  1.00  4.08           H  
ATOM     10  HA  SER A   9       1.048  -1.648  -0.406  1.00  4.08           H  
ATOM     11 1HB  SER A   9       2.539  -1.284  -2.282  1.00  4.08           H  
ATOM     12 2HB  SER A   9       1.190  -2.300  -2.768  1.00  4.08           H  
ATOM     13  HG  SER A   9       1.612  -0.728  -4.286  1.00  4.08           H  
ATOM     14  N   ALA A  10       1.122   1.417  -1.622  1.00  3.75           N  
ATOM     15  CA  ALA A  10       1.549   2.795  -1.376  1.00  3.75           C  
ATOM     16  C   ALA A  10       0.801   3.449  -0.222  1.00  3.75           C  
ATOM     17  O   ALA A  10       1.362   4.257   0.506  1.00  3.75           O  
ATOM     18  CB  ALA A  10       1.350   3.627  -2.628  1.00  3.75           C  
ATOM     19  H   ALA A  10       0.925   1.131  -2.569  1.00  3.75           H  
ATOM     20  HA  ALA A  10       2.611   2.776  -1.131  1.00  3.75           H  
ATOM     21 1HB  ALA A  10       1.705   4.640  -2.448  1.00  3.75           H  
ATOM     22 2HB  ALA A  10       1.915   3.183  -3.448  1.00  3.75           H  
ATOM     23 3HB  ALA A  10       0.291   3.651  -2.885  1.00  3.75           H  
ATOM     24  N   ALA A  11      -0.465   3.110  -0.024  1.00  3.44           N  
ATOM     25  CA  ALA A  11      -1.210   3.727   1.065  1.00  3.44           C  
ATOM     26  C   ALA A  11      -0.548   3.471   2.428  1.00  3.44           C  
ATOM     27  O   ALA A  11      -0.609   4.309   3.336  1.00  3.44           O  
ATOM     28  CB  ALA A  11      -2.619   3.191   1.083  1.00  3.44           C  
ATOM     29  H   ALA A  11      -0.910   2.445  -0.635  1.00  3.44           H  
ATOM     30  HA  ALA A  11      -1.220   4.792   0.884  1.00  3.44           H  
ATOM     31 1HB  ALA A  11      -3.189   3.658   1.871  1.00  3.44           H  
ATOM     32 2HB  ALA A  11      -3.102   3.388   0.125  1.00  3.44           H  
ATOM     33 3HB  ALA A  11      -2.573   2.125   1.254  1.00  3.44           H  
ATOM     34  N   LEU A  12       0.069   2.299   2.580  1.00  3.21           N  
ATOM     35  CA  LEU A  12       0.697   1.932   3.833  1.00  3.21           C  
ATOM     36  C   LEU A  12       2.104   2.501   3.872  1.00  3.21           C  
ATOM     37  O   LEU A  12       2.633   2.815   4.941  1.00  3.21           O  
ATOM     38  CB  LEU A  12       0.663   0.419   4.006  1.00  3.21           C  
ATOM     39  CG  LEU A  12      -0.761  -0.153   4.131  1.00  3.21           C  
ATOM     40  CD1 LEU A  12      -0.692  -1.652   4.200  1.00  3.21           C  
ATOM     41  CD2 LEU A  12      -1.431   0.432   5.391  1.00  3.21           C  
ATOM     42  H   LEU A  12       0.154   1.663   1.794  1.00  3.21           H  
ATOM     43  HA  LEU A  12       0.127   2.372   4.648  1.00  3.21           H  
ATOM     44 1HB  LEU A  12       1.145  -0.042   3.141  1.00  3.21           H  
ATOM     45 2HB  LEU A  12       1.219   0.149   4.902  1.00  3.21           H  
ATOM     46  HG  LEU A  12      -1.341   0.118   3.255  1.00  3.21           H  
ATOM     47 1HD1 LEU A  12      -1.699  -2.068   4.291  1.00  3.21           H  
ATOM     48 2HD1 LEU A  12      -0.219  -2.040   3.300  1.00  3.21           H  
ATOM     49 3HD1 LEU A  12      -0.107  -1.923   5.057  1.00  3.21           H  
ATOM     50 1HD2 LEU A  12      -2.445   0.034   5.487  1.00  3.21           H  
ATOM     51 2HD2 LEU A  12      -0.855   0.160   6.275  1.00  3.21           H  
ATOM     52 3HD2 LEU A  12      -1.473   1.520   5.309  1.00  3.21           H  
ATOM     53  N   GLU A  13       2.714   2.664   2.696  1.00  3.09           N  
ATOM     54  CA  GLU A  13       4.037   3.279   2.658  1.00  3.09           C  
ATOM     55  C   GLU A  13       3.899   4.724   3.156  1.00  3.09           C  
ATOM     56  O   GLU A  13       4.730   5.203   3.934  1.00  3.09           O  
ATOM     57  CB  GLU A  13       4.623   3.260   1.244  1.00  3.09           C  
ATOM     58  CG  GLU A  13       4.989   1.861   0.721  1.00  3.09           C  
ATOM     59  CD  GLU A  13       5.484   1.865  -0.715  1.00  3.09           C  
ATOM     60  OE1 GLU A  13       5.388   2.886  -1.357  1.00  3.09           O  
ATOM     61  OE2 GLU A  13       5.960   0.847  -1.163  1.00  3.09           O  
ATOM     62  H   GLU A  13       2.251   2.344   1.845  1.00  3.09           H  
ATOM     63  HA  GLU A  13       4.704   2.740   3.329  1.00  3.09           H  
ATOM     64 1HB  GLU A  13       3.924   3.716   0.556  1.00  3.09           H  
ATOM     65 2HB  GLU A  13       5.528   3.865   1.226  1.00  3.09           H  
ATOM     66 1HG  GLU A  13       5.758   1.433   1.361  1.00  3.09           H  
ATOM     67 2HG  GLU A  13       4.102   1.229   0.790  1.00  3.09           H  
ATOM     68  N   VAL A  14       2.793   5.378   2.761  1.00  3.12           N  
ATOM     69  CA  VAL A  14       2.495   6.738   3.196  1.00  3.12           C  
ATOM     70  C   VAL A  14       2.262   6.768   4.697  1.00  3.12           C  
ATOM     71  O   VAL A  14       2.773   7.648   5.377  1.00  3.12           O  
ATOM     72  CB  VAL A  14       1.266   7.316   2.480  1.00  3.12           C  
ATOM     73  CG1 VAL A  14       0.899   8.638   3.116  1.00  3.12           C  
ATOM     74  CG2 VAL A  14       1.569   7.528   1.009  1.00  3.12           C  
ATOM     75  H   VAL A  14       2.169   4.916   2.099  1.00  3.12           H  
ATOM     76  HA  VAL A  14       3.354   7.369   2.966  1.00  3.12           H  
ATOM     77  HB  VAL A  14       0.427   6.630   2.593  1.00  3.12           H  
ATOM     78 1HG1 VAL A  14       0.025   9.053   2.622  1.00  3.12           H  
ATOM     79 2HG1 VAL A  14       0.680   8.483   4.172  1.00  3.12           H  
ATOM     80 3HG1 VAL A  14       1.731   9.333   3.018  1.00  3.12           H  
ATOM     81 1HG2 VAL A  14       0.690   7.937   0.515  1.00  3.12           H  
ATOM     82 2HG2 VAL A  14       2.401   8.223   0.908  1.00  3.12           H  
ATOM     83 3HG2 VAL A  14       1.834   6.590   0.549  1.00  3.12           H  
ATOM     84  N   LEU A  15       1.495   5.807   5.223  1.00  3.31           N  
ATOM     85  CA  LEU A  15       1.295   5.702   6.669  1.00  3.31           C  
ATOM     86  C   LEU A  15       2.636   5.638   7.405  1.00  3.31           C  
ATOM     87  O   LEU A  15       2.849   6.321   8.405  1.00  3.31           O  
ATOM     88  CB  LEU A  15       0.478   4.444   7.006  1.00  3.31           C  
ATOM     89  CG  LEU A  15       0.117   4.207   8.489  1.00  3.31           C  
ATOM     90  CD1 LEU A  15      -1.102   3.339   8.566  1.00  3.31           C  
ATOM     91  CD2 LEU A  15       1.262   3.554   9.185  1.00  3.31           C  
ATOM     92  H   LEU A  15       1.035   5.135   4.606  1.00  3.31           H  
ATOM     93  HA  LEU A  15       0.763   6.589   7.007  1.00  3.31           H  
ATOM     94 1HB  LEU A  15      -0.449   4.470   6.432  1.00  3.31           H  
ATOM     95 2HB  LEU A  15       1.043   3.581   6.686  1.00  3.31           H  
ATOM     96  HG  LEU A  15      -0.089   5.141   8.978  1.00  3.31           H  
ATOM     97 1HD1 LEU A  15      -1.352   3.163   9.594  1.00  3.31           H  
ATOM     98 2HD1 LEU A  15      -1.914   3.841   8.075  1.00  3.31           H  
ATOM     99 3HD1 LEU A  15      -0.903   2.386   8.077  1.00  3.31           H  
ATOM    100 1HD2 LEU A  15       0.995   3.397  10.219  1.00  3.31           H  
ATOM    101 2HD2 LEU A  15       1.485   2.601   8.712  1.00  3.31           H  
ATOM    102 3HD2 LEU A  15       2.130   4.196   9.139  1.00  3.31           H  
ATOM    103  N   PHE A  16       3.524   4.766   6.926  1.00  3.63           N  
ATOM    104  CA  PHE A  16       4.841   4.567   7.521  1.00  3.63           C  
ATOM    105  C   PHE A  16       5.729   5.817   7.560  1.00  3.63           C  
ATOM    106  O   PHE A  16       6.351   6.109   8.584  1.00  3.63           O  
ATOM    107  CB  PHE A  16       5.585   3.450   6.791  1.00  3.63           C  
ATOM    108  CG  PHE A  16       6.987   3.220   7.288  1.00  3.63           C  
ATOM    109  CD1 PHE A  16       7.222   2.522   8.464  1.00  3.63           C  
ATOM    110  CD2 PHE A  16       8.074   3.698   6.575  1.00  3.63           C  
ATOM    111  CE1 PHE A  16       8.514   2.313   8.914  1.00  3.63           C  
ATOM    112  CE2 PHE A  16       9.362   3.492   7.019  1.00  3.63           C  
ATOM    113  CZ  PHE A  16       9.583   2.799   8.192  1.00  3.63           C  
ATOM    114  H   PHE A  16       3.271   4.212   6.106  1.00  3.63           H  
ATOM    115  HA  PHE A  16       4.685   4.244   8.550  1.00  3.63           H  
ATOM    116 1HB  PHE A  16       5.026   2.523   6.881  1.00  3.63           H  
ATOM    117 2HB  PHE A  16       5.638   3.688   5.733  1.00  3.63           H  
ATOM    118  HD1 PHE A  16       6.378   2.142   9.034  1.00  3.63           H  
ATOM    119  HD2 PHE A  16       7.900   4.239   5.655  1.00  3.63           H  
ATOM    120  HE1 PHE A  16       8.687   1.765   9.841  1.00  3.63           H  
ATOM    121  HE2 PHE A  16      10.205   3.876   6.446  1.00  3.63           H  
ATOM    122  HZ  PHE A  16      10.600   2.636   8.545  1.00  3.63           H  
ATOM    123  N   GLN A  17       5.851   6.508   6.429  1.00  4.02           N  
ATOM    124  CA  GLN A  17       6.767   7.645   6.321  1.00  4.02           C  
ATOM    125  C   GLN A  17       6.279   8.953   6.962  1.00  4.02           C  
ATOM    126  O   GLN A  17       5.099   9.288   6.929  1.00  4.02           O  
ATOM    127  CB  GLN A  17       7.070   7.907   4.845  1.00  4.02           C  
ATOM    128  CG  GLN A  17       7.835   6.788   4.171  1.00  4.02           C  
ATOM    129  CD  GLN A  17       8.136   7.059   2.714  1.00  4.02           C  
ATOM    130  OE1 GLN A  17       8.441   8.189   2.311  1.00  4.02           O  
ATOM    131  NE2 GLN A  17       8.053   6.009   1.906  1.00  4.02           N  
ATOM    132  H   GLN A  17       5.311   6.216   5.612  1.00  4.02           H  
ATOM    133  HA  GLN A  17       7.693   7.363   6.817  1.00  4.02           H  
ATOM    134 1HB  GLN A  17       6.127   8.032   4.306  1.00  4.02           H  
ATOM    135 2HB  GLN A  17       7.635   8.831   4.742  1.00  4.02           H  
ATOM    136 1HG  GLN A  17       8.773   6.626   4.699  1.00  4.02           H  
ATOM    137 2HG  GLN A  17       7.218   5.893   4.216  1.00  4.02           H  
ATOM    138 1HE2 GLN A  17       8.236   6.109   0.927  1.00  4.02           H  
ATOM    139 2HE2 GLN A  17       7.808   5.115   2.282  1.00  4.02           H  
ATOM    140  N   GLY A  18       7.223   9.742   7.476  1.00  4.37           N  
ATOM    141  CA  GLY A  18       6.885  11.055   8.016  1.00  4.37           C  
ATOM    142  C   GLY A  18       6.396  10.956   9.462  1.00  4.37           C  
ATOM    143  O   GLY A  18       6.560   9.916  10.097  1.00  4.37           O  
ATOM    144  H   GLY A  18       8.181   9.424   7.494  1.00  4.37           H  
ATOM    145 1HA  GLY A  18       7.770  11.689   7.964  1.00  4.37           H  
ATOM    146 2HA  GLY A  18       6.117  11.508   7.391  1.00  4.37           H  
ATOM    147  N   PRO A  19       5.890  12.059  10.033  1.00  4.53           N  
ATOM    148  CA  PRO A  19       5.394  12.176  11.393  1.00  4.53           C  
ATOM    149  C   PRO A  19       4.287  11.165  11.626  1.00  4.53           C  
ATOM    150  O   PRO A  19       3.470  10.930  10.738  1.00  4.53           O  
ATOM    151  CB  PRO A  19       4.854  13.608  11.429  1.00  4.53           C  
ATOM    152  CG  PRO A  19       5.630  14.337  10.353  1.00  4.53           C  
ATOM    153  CD  PRO A  19       5.820  13.315   9.261  1.00  4.53           C  
ATOM    154  HA  PRO A  19       6.223  12.031  12.103  1.00  4.53           H  
ATOM    155 1HB  PRO A  19       3.772  13.596  11.234  1.00  4.53           H  
ATOM    156 2HB  PRO A  19       4.993  14.043  12.428  1.00  4.53           H  
ATOM    157 1HG  PRO A  19       5.069  15.216  10.005  1.00  4.53           H  
ATOM    158 2HG  PRO A  19       6.581  14.711  10.758  1.00  4.53           H  
ATOM    159 1HD  PRO A  19       4.950  13.305   8.584  1.00  4.53           H  
ATOM    160 2HD  PRO A  19       6.754  13.533   8.737  1.00  4.53           H  
ATOM    161  N   GLY A  20       4.211  10.614  12.837  1.00  4.40           N  
ATOM    162  CA  GLY A  20       3.175   9.626  13.151  1.00  4.40           C  
ATOM    163  C   GLY A  20       1.748  10.143  12.939  1.00  4.40           C  
ATOM    164  O   GLY A  20       0.859   9.371  12.565  1.00  4.40           O  
ATOM    165  H   GLY A  20       4.899  10.851  13.537  1.00  4.40           H  
ATOM    166 1HA  GLY A  20       3.331   8.743  12.531  1.00  4.40           H  
ATOM    167 2HA  GLY A  20       3.292   9.306  14.186  1.00  4.40           H  
ATOM    168  N   TYR A  21       1.520  11.432  13.210  1.00  3.94           N  
ATOM    169  CA  TYR A  21       0.202  12.016  13.004  1.00  3.94           C  
ATOM    170  C   TYR A  21       0.241  13.544  13.047  1.00  3.94           C  
ATOM    171  O   TYR A  21       0.712  14.133  14.020  1.00  3.94           O  
ATOM    172  CB  TYR A  21      -0.764  11.551  14.104  1.00  3.94           C  
ATOM    173  CG  TYR A  21      -2.224  11.937  13.887  1.00  3.94           C  
ATOM    174  CD1 TYR A  21      -3.060  11.049  13.250  1.00  3.94           C  
ATOM    175  CD2 TYR A  21      -2.715  13.171  14.302  1.00  3.94           C  
ATOM    176  CE1 TYR A  21      -4.384  11.363  13.027  1.00  3.94           C  
ATOM    177  CE2 TYR A  21      -4.047  13.495  14.078  1.00  3.94           C  
ATOM    178  CZ  TYR A  21      -4.878  12.591  13.444  1.00  3.94           C  
ATOM    179  OH  TYR A  21      -6.198  12.889  13.221  1.00  3.94           O  
ATOM    180  H   TYR A  21       2.282  12.011  13.524  1.00  3.94           H  
ATOM    181  HA  TYR A  21      -0.168  11.712  12.023  1.00  3.94           H  
ATOM    182 1HB  TYR A  21      -0.720  10.468  14.202  1.00  3.94           H  
ATOM    183 2HB  TYR A  21      -0.445  11.971  15.055  1.00  3.94           H  
ATOM    184  HD1 TYR A  21      -2.667  10.092  12.926  1.00  3.94           H  
ATOM    185  HD2 TYR A  21      -2.055  13.882  14.799  1.00  3.94           H  
ATOM    186  HE1 TYR A  21      -5.037  10.648  12.526  1.00  3.94           H  
ATOM    187  HE2 TYR A  21      -4.440  14.462  14.401  1.00  3.94           H  
ATOM    188  HH  TYR A  21      -6.456  13.690  13.716  1.00  3.94           H  
ATOM    189  N   GLN A  22      -0.282  14.177  12.005  1.00  3.26           N  
ATOM    190  CA  GLN A  22      -0.481  15.626  11.951  1.00  3.26           C  
ATOM    191  C   GLN A  22      -1.792  15.841  11.217  1.00  3.26           C  
ATOM    192  O   GLN A  22      -2.799  16.263  11.783  1.00  3.26           O  
ATOM    193  CB  GLN A  22       0.671  16.357  11.241  1.00  3.26           C  
ATOM    194  CG  GLN A  22       2.003  16.336  11.993  1.00  3.26           C  
ATOM    195  CD  GLN A  22       3.117  17.054  11.251  1.00  3.26           C  
ATOM    196  OE1 GLN A  22       3.147  17.090  10.017  1.00  3.26           O  
ATOM    197  NE2 GLN A  22       4.046  17.631  12.006  1.00  3.26           N  
ATOM    198  H   GLN A  22      -0.602  13.620  11.227  1.00  3.26           H  
ATOM    199  HA  GLN A  22      -0.585  16.018  12.963  1.00  3.26           H  
ATOM    200 1HB  GLN A  22       0.847  15.914  10.264  1.00  3.26           H  
ATOM    201 2HB  GLN A  22       0.393  17.399  11.082  1.00  3.26           H  
ATOM    202 1HG  GLN A  22       1.866  16.816  12.961  1.00  3.26           H  
ATOM    203 2HG  GLN A  22       2.313  15.310  12.135  1.00  3.26           H  
ATOM    204 1HE2 GLN A  22       4.808  18.120  11.578  1.00  3.26           H  
ATOM    205 2HE2 GLN A  22       3.981  17.576  13.003  1.00  3.26           H  
ATOM    206  N   ASP A  23      -1.754  15.450   9.950  1.00  2.56           N  
ATOM    207  CA  ASP A  23      -2.878  15.383   9.034  1.00  2.56           C  
ATOM    208  C   ASP A  23      -2.534  14.309   8.007  1.00  2.56           C  
ATOM    209  O   ASP A  23      -2.250  14.633   6.857  1.00  2.56           O  
ATOM    210  CB  ASP A  23      -3.148  16.709   8.330  1.00  2.56           C  
ATOM    211  CG  ASP A  23      -4.459  16.665   7.523  1.00  2.56           C  
ATOM    212  OD1 ASP A  23      -5.283  15.821   7.810  1.00  2.56           O  
ATOM    213  OD2 ASP A  23      -4.619  17.470   6.636  1.00  2.56           O  
ATOM    214  H   ASP A  23      -0.857  15.162   9.589  1.00  2.56           H  
ATOM    215  HA  ASP A  23      -3.777  15.117   9.583  1.00  2.56           H  
ATOM    216 1HB  ASP A  23      -3.216  17.512   9.069  1.00  2.56           H  
ATOM    217 2HB  ASP A  23      -2.325  16.945   7.654  1.00  2.56           H  
ATOM    218  N   PRO A  24      -2.512  13.027   8.407  1.00  1.98           N  
ATOM    219  CA  PRO A  24      -2.062  11.889   7.623  1.00  1.98           C  
ATOM    220  C   PRO A  24      -3.010  11.493   6.505  1.00  1.98           C  
ATOM    221  O   PRO A  24      -2.657  10.691   5.645  1.00  1.98           O  
ATOM    222  CB  PRO A  24      -2.018  10.791   8.656  1.00  1.98           C  
ATOM    223  CG  PRO A  24      -3.067  11.181   9.659  1.00  1.98           C  
ATOM    224  CD  PRO A  24      -3.049  12.659   9.732  1.00  1.98           C  
ATOM    225  HA  PRO A  24      -1.059  12.097   7.223  1.00  1.98           H  
ATOM    226 1HB  PRO A  24      -2.239   9.853   8.160  1.00  1.98           H  
ATOM    227 2HB  PRO A  24      -1.008  10.701   9.088  1.00  1.98           H  
ATOM    228 1HG  PRO A  24      -4.048  10.789   9.364  1.00  1.98           H  
ATOM    229 2HG  PRO A  24      -2.818  10.725  10.595  1.00  1.98           H  
ATOM    230 1HD  PRO A  24      -4.086  13.002   9.864  1.00  1.98           H  
ATOM    231 2HD  PRO A  24      -2.404  12.966  10.549  1.00  1.98           H  
ATOM    232  N   ASP A  25      -4.234  12.009   6.551  1.00  1.56           N  
ATOM    233  CA  ASP A  25      -5.262  11.668   5.581  1.00  1.56           C  
ATOM    234  C   ASP A  25      -5.493  10.140   5.535  1.00  1.56           C  
ATOM    235  O   ASP A  25      -5.698   9.551   4.470  1.00  1.56           O  
ATOM    236  CB  ASP A  25      -4.850  12.241   4.217  1.00  1.56           C  
ATOM    237  CG  ASP A  25      -6.003  12.435   3.240  1.00  1.56           C  
ATOM    238  OD1 ASP A  25      -7.113  12.606   3.693  1.00  1.56           O  
ATOM    239  OD2 ASP A  25      -5.766  12.431   2.052  1.00  1.56           O  
ATOM    240  H   ASP A  25      -4.463  12.684   7.267  1.00  1.56           H  
ATOM    241  HA  ASP A  25      -6.194  12.145   5.887  1.00  1.56           H  
ATOM    242 1HB  ASP A  25      -4.354  13.205   4.369  1.00  1.56           H  
ATOM    243 2HB  ASP A  25      -4.123  11.573   3.749  1.00  1.56           H  
ATOM    244  N   TYR A  26      -5.567   9.525   6.725  1.00  1.28           N  
ATOM    245  CA  TYR A  26      -5.776   8.082   6.893  1.00  1.28           C  
ATOM    246  C   TYR A  26      -7.071   7.610   6.258  1.00  1.28           C  
ATOM    247  O   TYR A  26      -7.141   6.517   5.699  1.00  1.28           O  
ATOM    248  CB  TYR A  26      -5.729   7.690   8.372  1.00  1.28           C  
ATOM    249  CG  TYR A  26      -4.343   7.623   8.925  1.00  1.28           C  
ATOM    250  CD1 TYR A  26      -4.063   8.006  10.213  1.00  1.28           C  
ATOM    251  CD2 TYR A  26      -3.349   7.163   8.129  1.00  1.28           C  
ATOM    252  CE1 TYR A  26      -2.756   7.927  10.681  1.00  1.28           C  
ATOM    253  CE2 TYR A  26      -2.072   7.088   8.568  1.00  1.28           C  
ATOM    254  CZ  TYR A  26      -1.759   7.471   9.844  1.00  1.28           C  
ATOM    255  OH  TYR A  26      -0.454   7.414  10.278  1.00  1.28           O  
ATOM    256  H   TYR A  26      -5.422  10.085   7.551  1.00  1.28           H  
ATOM    257  HA  TYR A  26      -4.964   7.566   6.390  1.00  1.28           H  
ATOM    258 1HB  TYR A  26      -6.310   8.396   8.970  1.00  1.28           H  
ATOM    259 2HB  TYR A  26      -6.174   6.712   8.496  1.00  1.28           H  
ATOM    260  HD1 TYR A  26      -4.861   8.373  10.861  1.00  1.28           H  
ATOM    261  HD2 TYR A  26      -3.585   6.858   7.132  1.00  1.28           H  
ATOM    262  HE1 TYR A  26      -2.518   8.230  11.695  1.00  1.28           H  
ATOM    263  HE2 TYR A  26      -1.308   6.730   7.900  1.00  1.28           H  
ATOM    264  HH  TYR A  26      -0.375   7.812  11.162  1.00  1.28           H  
ATOM    265  N   ILE A  27      -8.104   8.426   6.336  1.00  1.12           N  
ATOM    266  CA  ILE A  27      -9.396   8.069   5.781  1.00  1.12           C  
ATOM    267  C   ILE A  27      -9.285   7.814   4.284  1.00  1.12           C  
ATOM    268  O   ILE A  27      -9.869   6.856   3.756  1.00  1.12           O  
ATOM    269  CB  ILE A  27     -10.395   9.193   6.038  1.00  1.12           C  
ATOM    270  CG1 ILE A  27     -10.656   9.267   7.525  1.00  1.12           C  
ATOM    271  CG2 ILE A  27     -11.670   8.968   5.249  1.00  1.12           C  
ATOM    272  CD1 ILE A  27     -11.375  10.499   7.945  1.00  1.12           C  
ATOM    273  H   ILE A  27      -7.990   9.316   6.798  1.00  1.12           H  
ATOM    274  HA  ILE A  27      -9.743   7.160   6.264  1.00  1.12           H  
ATOM    275  HB  ILE A  27      -9.953  10.143   5.738  1.00  1.12           H  
ATOM    276 1HG1 ILE A  27     -11.234   8.400   7.841  1.00  1.12           H  
ATOM    277 2HG1 ILE A  27      -9.703   9.244   8.029  1.00  1.12           H  
ATOM    278 1HG2 ILE A  27     -12.369   9.779   5.447  1.00  1.12           H  
ATOM    279 2HG2 ILE A  27     -11.443   8.935   4.184  1.00  1.12           H  
ATOM    280 3HG2 ILE A  27     -12.113   8.036   5.546  1.00  1.12           H  
ATOM    281 1HD1 ILE A  27     -11.491  10.498   9.006  1.00  1.12           H  
ATOM    282 2HD1 ILE A  27     -10.794  11.374   7.658  1.00  1.12           H  
ATOM    283 3HD1 ILE A  27     -12.354  10.540   7.472  1.00  1.12           H  
ATOM    284  N   GLN A  28      -8.555   8.687   3.586  1.00  1.04           N  
ATOM    285  CA  GLN A  28      -8.411   8.517   2.155  1.00  1.04           C  
ATOM    286  C   GLN A  28      -7.438   7.386   1.855  1.00  1.04           C  
ATOM    287  O   GLN A  28      -7.628   6.646   0.895  1.00  1.04           O  
ATOM    288  CB  GLN A  28      -7.955   9.807   1.497  1.00  1.04           C  
ATOM    289  CG  GLN A  28      -8.964  10.949   1.615  1.00  1.04           C  
ATOM    290  CD  GLN A  28     -10.304  10.644   0.976  1.00  1.04           C  
ATOM    291  OE1 GLN A  28     -10.370  10.130  -0.143  1.00  1.04           O  
ATOM    292  NE2 GLN A  28     -11.388  10.970   1.679  1.00  1.04           N  
ATOM    293  H   GLN A  28      -8.081   9.457   4.049  1.00  1.04           H  
ATOM    294  HA  GLN A  28      -9.381   8.256   1.741  1.00  1.04           H  
ATOM    295 1HB  GLN A  28      -7.022  10.128   1.955  1.00  1.04           H  
ATOM    296 2HB  GLN A  28      -7.756   9.633   0.442  1.00  1.04           H  
ATOM    297 1HG  GLN A  28      -9.122  11.151   2.675  1.00  1.04           H  
ATOM    298 2HG  GLN A  28      -8.535  11.834   1.138  1.00  1.04           H  
ATOM    299 1HE2 GLN A  28     -12.301  10.796   1.303  1.00  1.04           H  
ATOM    300 2HE2 GLN A  28     -11.289  11.398   2.578  1.00  1.04           H  
ATOM    301  N   LEU A  29      -6.418   7.199   2.698  1.00  1.02           N  
ATOM    302  CA  LEU A  29      -5.483   6.105   2.445  1.00  1.02           C  
ATOM    303  C   LEU A  29      -6.229   4.771   2.535  1.00  1.02           C  
ATOM    304  O   LEU A  29      -6.033   3.874   1.709  1.00  1.02           O  
ATOM    305  CB  LEU A  29      -4.322   6.168   3.442  1.00  1.02           C  
ATOM    306  CG  LEU A  29      -3.380   7.385   3.248  1.00  1.02           C  
ATOM    307  CD1 LEU A  29      -2.379   7.452   4.375  1.00  1.02           C  
ATOM    308  CD2 LEU A  29      -2.682   7.273   1.942  1.00  1.02           C  
ATOM    309  H   LEU A  29      -6.269   7.847   3.475  1.00  1.02           H  
ATOM    310  HA  LEU A  29      -5.085   6.210   1.436  1.00  1.02           H  
ATOM    311 1HB  LEU A  29      -4.734   6.231   4.436  1.00  1.02           H  
ATOM    312 2HB  LEU A  29      -3.731   5.264   3.376  1.00  1.02           H  
ATOM    313  HG  LEU A  29      -3.968   8.297   3.260  1.00  1.02           H  
ATOM    314 1HD1 LEU A  29      -1.745   8.318   4.234  1.00  1.02           H  
ATOM    315 2HD1 LEU A  29      -2.895   7.558   5.289  1.00  1.02           H  
ATOM    316 3HD1 LEU A  29      -1.769   6.546   4.391  1.00  1.02           H  
ATOM    317 1HD2 LEU A  29      -2.034   8.132   1.802  1.00  1.02           H  
ATOM    318 2HD2 LEU A  29      -2.102   6.387   1.960  1.00  1.02           H  
ATOM    319 3HD2 LEU A  29      -3.411   7.231   1.134  1.00  1.02           H  
ATOM    320  N   LEU A  30      -7.153   4.674   3.496  1.00  1.04           N  
ATOM    321  CA  LEU A  30      -7.957   3.473   3.658  1.00  1.04           C  
ATOM    322  C   LEU A  30      -8.895   3.311   2.482  1.00  1.04           C  
ATOM    323  O   LEU A  30      -9.052   2.200   1.972  1.00  1.04           O  
ATOM    324  CB  LEU A  30      -8.732   3.516   4.973  1.00  1.04           C  
ATOM    325  CG  LEU A  30      -9.561   2.283   5.288  1.00  1.04           C  
ATOM    326  CD1 LEU A  30      -8.673   1.085   5.314  1.00  1.04           C  
ATOM    327  CD2 LEU A  30     -10.173   2.468   6.624  1.00  1.04           C  
ATOM    328  H   LEU A  30      -7.268   5.440   4.158  1.00  1.04           H  
ATOM    329  HA  LEU A  30      -7.304   2.608   3.671  1.00  1.04           H  
ATOM    330 1HB  LEU A  30      -8.023   3.664   5.790  1.00  1.04           H  
ATOM    331 2HB  LEU A  30      -9.403   4.378   4.953  1.00  1.04           H  
ATOM    332  HG  LEU A  30     -10.331   2.127   4.529  1.00  1.04           H  
ATOM    333 1HD1 LEU A  30      -9.275   0.219   5.556  1.00  1.04           H  
ATOM    334 2HD1 LEU A  30      -8.207   0.949   4.337  1.00  1.04           H  
ATOM    335 3HD1 LEU A  30      -7.901   1.218   6.073  1.00  1.04           H  
ATOM    336 1HD2 LEU A  30     -10.737   1.590   6.897  1.00  1.04           H  
ATOM    337 2HD2 LEU A  30      -9.388   2.635   7.327  1.00  1.04           H  
ATOM    338 3HD2 LEU A  30     -10.815   3.315   6.610  1.00  1.04           H  
ATOM    339  N   SER A  31      -9.517   4.408   2.039  1.00  1.07           N  
ATOM    340  CA  SER A  31     -10.425   4.348   0.905  1.00  1.07           C  
ATOM    341  C   SER A  31      -9.679   3.876  -0.345  1.00  1.07           C  
ATOM    342  O   SER A  31     -10.204   3.067  -1.114  1.00  1.07           O  
ATOM    343  CB  SER A  31     -11.042   5.708   0.663  1.00  1.07           C  
ATOM    344  OG  SER A  31     -11.838   6.095   1.755  1.00  1.07           O  
ATOM    345  H   SER A  31      -9.382   5.301   2.515  1.00  1.07           H  
ATOM    346  HA  SER A  31     -11.213   3.634   1.127  1.00  1.07           H  
ATOM    347 1HB  SER A  31     -10.257   6.440   0.497  1.00  1.07           H  
ATOM    348 2HB  SER A  31     -11.648   5.673  -0.239  1.00  1.07           H  
ATOM    349  HG  SER A  31     -11.213   6.211   2.508  1.00  1.07           H  
ATOM    350  N   GLU A  32      -8.442   4.347  -0.546  1.00  1.11           N  
ATOM    351  CA  GLU A  32      -7.694   3.901  -1.713  1.00  1.11           C  
ATOM    352  C   GLU A  32      -7.403   2.408  -1.616  1.00  1.11           C  
ATOM    353  O   GLU A  32      -7.562   1.691  -2.607  1.00  1.11           O  
ATOM    354  CB  GLU A  32      -6.389   4.690  -1.878  1.00  1.11           C  
ATOM    355  CG  GLU A  32      -6.555   6.173  -2.318  1.00  1.11           C  
ATOM    356  CD  GLU A  32      -7.140   6.345  -3.716  1.00  1.11           C  
ATOM    357  OE1 GLU A  32      -6.633   5.748  -4.633  1.00  1.11           O  
ATOM    358  OE2 GLU A  32      -8.103   7.080  -3.863  1.00  1.11           O  
ATOM    359  H   GLU A  32      -8.042   5.032   0.095  1.00  1.11           H  
ATOM    360  HA  GLU A  32      -8.303   4.067  -2.596  1.00  1.11           H  
ATOM    361 1HB  GLU A  32      -5.855   4.693  -0.924  1.00  1.11           H  
ATOM    362 2HB  GLU A  32      -5.751   4.188  -2.606  1.00  1.11           H  
ATOM    363 1HG  GLU A  32      -7.213   6.670  -1.610  1.00  1.11           H  
ATOM    364 2HG  GLU A  32      -5.585   6.663  -2.270  1.00  1.11           H  
ATOM    365  N   ILE A  33      -7.088   1.912  -0.412  1.00  1.15           N  
ATOM    366  CA  ILE A  33      -6.856   0.480  -0.275  1.00  1.15           C  
ATOM    367  C   ILE A  33      -8.133  -0.267  -0.563  1.00  1.15           C  
ATOM    368  O   ILE A  33      -8.121  -1.309  -1.216  1.00  1.15           O  
ATOM    369  CB  ILE A  33      -6.381   0.040   1.106  1.00  1.15           C  
ATOM    370  CG1 ILE A  33      -5.006   0.554   1.379  1.00  1.15           C  
ATOM    371  CG2 ILE A  33      -6.408  -1.472   1.130  1.00  1.15           C  
ATOM    372  CD1 ILE A  33      -4.600   0.369   2.795  1.00  1.15           C  
ATOM    373  H   ILE A  33      -6.959   2.540   0.385  1.00  1.15           H  
ATOM    374  HA  ILE A  33      -6.105   0.179  -1.004  1.00  1.15           H  
ATOM    375  HB  ILE A  33      -7.045   0.438   1.877  1.00  1.15           H  
ATOM    376 1HG1 ILE A  33      -4.291   0.058   0.727  1.00  1.15           H  
ATOM    377 2HG1 ILE A  33      -5.001   1.616   1.155  1.00  1.15           H  
ATOM    378 1HG2 ILE A  33      -6.079  -1.841   2.078  1.00  1.15           H  
ATOM    379 2HG2 ILE A  33      -7.419  -1.817   0.936  1.00  1.15           H  
ATOM    380 3HG2 ILE A  33      -5.745  -1.843   0.353  1.00  1.15           H  
ATOM    381 1HD1 ILE A  33      -3.615   0.787   2.967  1.00  1.15           H  
ATOM    382 2HD1 ILE A  33      -5.326   0.877   3.389  1.00  1.15           H  
ATOM    383 3HD1 ILE A  33      -4.594  -0.688   3.047  1.00  1.15           H  
ATOM    384  N   ALA A  34      -9.240   0.245  -0.045  1.00  1.20           N  
ATOM    385  CA  ALA A  34     -10.517  -0.397  -0.241  1.00  1.20           C  
ATOM    386  C   ALA A  34     -10.802  -0.552  -1.724  1.00  1.20           C  
ATOM    387  O   ALA A  34     -11.240  -1.615  -2.183  1.00  1.20           O  
ATOM    388  CB  ALA A  34     -11.590   0.426   0.450  1.00  1.20           C  
ATOM    389  H   ALA A  34      -9.188   1.096   0.511  1.00  1.20           H  
ATOM    390  HA  ALA A  34     -10.475  -1.380   0.188  1.00  1.20           H  
ATOM    391 1HB  ALA A  34     -12.534  -0.033   0.349  1.00  1.20           H  
ATOM    392 2HB  ALA A  34     -11.352   0.521   1.504  1.00  1.20           H  
ATOM    393 3HB  ALA A  34     -11.630   1.408   0.011  1.00  1.20           H  
ATOM    394  N   LYS A  35     -10.483   0.475  -2.512  1.00  1.24           N  
ATOM    395  CA  LYS A  35     -10.695   0.363  -3.941  1.00  1.24           C  
ATOM    396  C   LYS A  35      -9.757  -0.674  -4.564  1.00  1.24           C  
ATOM    397  O   LYS A  35     -10.185  -1.476  -5.397  1.00  1.24           O  
ATOM    398  CB  LYS A  35     -10.531   1.726  -4.606  1.00  1.24           C  
ATOM    399  CG  LYS A  35     -11.663   2.711  -4.297  1.00  1.24           C  
ATOM    400  CD  LYS A  35     -11.545   3.974  -5.138  1.00  1.24           C  
ATOM    401  CE  LYS A  35     -10.392   4.827  -4.651  1.00  1.24           C  
ATOM    402  NZ  LYS A  35     -10.290   6.130  -5.370  1.00  1.24           N  
ATOM    403  H   LYS A  35     -10.135   1.343  -2.103  1.00  1.24           H  
ATOM    404  HA  LYS A  35     -11.718   0.028  -4.106  1.00  1.24           H  
ATOM    405 1HB  LYS A  35      -9.594   2.179  -4.268  1.00  1.24           H  
ATOM    406 2HB  LYS A  35     -10.466   1.602  -5.685  1.00  1.24           H  
ATOM    407 1HG  LYS A  35     -12.623   2.236  -4.492  1.00  1.24           H  
ATOM    408 2HG  LYS A  35     -11.620   2.982  -3.243  1.00  1.24           H  
ATOM    409 1HD  LYS A  35     -11.378   3.709  -6.182  1.00  1.24           H  
ATOM    410 2HD  LYS A  35     -12.466   4.550  -5.065  1.00  1.24           H  
ATOM    411 1HE  LYS A  35     -10.524   5.024  -3.586  1.00  1.24           H  
ATOM    412 2HE  LYS A  35      -9.459   4.279  -4.792  1.00  1.24           H  
ATOM    413 1HZ  LYS A  35      -9.483   6.628  -4.962  1.00  1.24           H  
ATOM    414 2HZ  LYS A  35     -10.136   5.976  -6.351  1.00  1.24           H  
ATOM    415 3HZ  LYS A  35     -11.125   6.671  -5.237  1.00  1.24           H  
ATOM    416  N   GLU A  36      -8.492  -0.702  -4.122  1.00  1.25           N  
ATOM    417  CA  GLU A  36      -7.516  -1.658  -4.655  1.00  1.25           C  
ATOM    418  C   GLU A  36      -7.886  -3.109  -4.343  1.00  1.25           C  
ATOM    419  O   GLU A  36      -7.704  -3.999  -5.178  1.00  1.25           O  
ATOM    420  CB  GLU A  36      -6.116  -1.395  -4.070  1.00  1.25           C  
ATOM    421  CG  GLU A  36      -5.431  -0.116  -4.539  1.00  1.25           C  
ATOM    422  CD  GLU A  36      -4.102   0.154  -3.826  1.00  1.25           C  
ATOM    423  OE1 GLU A  36      -3.753  -0.572  -2.908  1.00  1.25           O  
ATOM    424  OE2 GLU A  36      -3.440   1.094  -4.200  1.00  1.25           O  
ATOM    425  H   GLU A  36      -8.194  -0.016  -3.428  1.00  1.25           H  
ATOM    426  HA  GLU A  36      -7.478  -1.540  -5.736  1.00  1.25           H  
ATOM    427 1HB  GLU A  36      -6.183  -1.352  -2.985  1.00  1.25           H  
ATOM    428 2HB  GLU A  36      -5.462  -2.229  -4.318  1.00  1.25           H  
ATOM    429 1HG  GLU A  36      -5.243  -0.197  -5.608  1.00  1.25           H  
ATOM    430 2HG  GLU A  36      -6.101   0.722  -4.385  1.00  1.25           H  
ATOM    431  N   GLN A  37      -8.400  -3.343  -3.134  1.00  1.23           N  
ATOM    432  CA  GLN A  37      -8.756  -4.684  -2.691  1.00  1.23           C  
ATOM    433  C   GLN A  37     -10.211  -5.072  -2.954  1.00  1.23           C  
ATOM    434  O   GLN A  37     -10.573  -6.239  -2.798  1.00  1.23           O  
ATOM    435  CB  GLN A  37      -8.411  -4.863  -1.213  1.00  1.23           C  
ATOM    436  CG  GLN A  37      -6.914  -4.822  -0.931  1.00  1.23           C  
ATOM    437  CD  GLN A  37      -6.539  -5.072   0.538  1.00  1.23           C  
ATOM    438  OE1 GLN A  37      -7.300  -5.650   1.322  1.00  1.23           O  
ATOM    439  NE2 GLN A  37      -5.328  -4.658   0.898  1.00  1.23           N  
ATOM    440  H   GLN A  37      -8.506  -2.560  -2.491  1.00  1.23           H  
ATOM    441  HA  GLN A  37      -8.136  -5.384  -3.247  1.00  1.23           H  
ATOM    442 1HB  GLN A  37      -8.852  -4.038  -0.666  1.00  1.23           H  
ATOM    443 2HB  GLN A  37      -8.832  -5.791  -0.833  1.00  1.23           H  
ATOM    444 1HG  GLN A  37      -6.423  -5.574  -1.544  1.00  1.23           H  
ATOM    445 2HG  GLN A  37      -6.554  -3.825  -1.207  1.00  1.23           H  
ATOM    446 1HE2 GLN A  37      -4.993  -4.809   1.828  1.00  1.23           H  
ATOM    447 2HE2 GLN A  37      -4.740  -4.204   0.226  1.00  1.23           H  
ATOM    448  N   GLY A  38     -11.040  -4.128  -3.396  1.00  1.17           N  
ATOM    449  CA  GLY A  38     -12.431  -4.436  -3.704  1.00  1.17           C  
ATOM    450  C   GLY A  38     -13.381  -4.483  -2.503  1.00  1.17           C  
ATOM    451  O   GLY A  38     -14.340  -5.259  -2.512  1.00  1.17           O  
ATOM    452  H   GLY A  38     -10.725  -3.163  -3.478  1.00  1.17           H  
ATOM    453 1HA  GLY A  38     -12.794  -3.687  -4.408  1.00  1.17           H  
ATOM    454 2HA  GLY A  38     -12.470  -5.390  -4.228  1.00  1.17           H  
ATOM    455  N   PHE A  39     -13.113  -3.688  -1.464  1.00  1.08           N  
ATOM    456  CA  PHE A  39     -13.988  -3.683  -0.282  1.00  1.08           C  
ATOM    457  C   PHE A  39     -14.608  -2.319  -0.037  1.00  1.08           C  
ATOM    458  O   PHE A  39     -14.177  -1.322  -0.610  1.00  1.08           O  
ATOM    459  CB  PHE A  39     -13.301  -4.187   0.996  1.00  1.08           C  
ATOM    460  CG  PHE A  39     -12.131  -3.457   1.612  1.00  1.08           C  
ATOM    461  CD1 PHE A  39     -12.338  -2.421   2.514  1.00  1.08           C  
ATOM    462  CD2 PHE A  39     -10.834  -3.869   1.384  1.00  1.08           C  
ATOM    463  CE1 PHE A  39     -11.277  -1.789   3.128  1.00  1.08           C  
ATOM    464  CE2 PHE A  39      -9.770  -3.244   2.012  1.00  1.08           C  
ATOM    465  CZ  PHE A  39      -9.996  -2.201   2.872  1.00  1.08           C  
ATOM    466  H   PHE A  39     -12.318  -3.055  -1.528  1.00  1.08           H  
ATOM    467  HA  PHE A  39     -14.812  -4.373  -0.466  1.00  1.08           H  
ATOM    468 1HB  PHE A  39     -14.042  -4.241   1.763  1.00  1.08           H  
ATOM    469 2HB  PHE A  39     -12.981  -5.202   0.798  1.00  1.08           H  
ATOM    470  HD1 PHE A  39     -13.353  -2.106   2.728  1.00  1.08           H  
ATOM    471  HD2 PHE A  39     -10.658  -4.703   0.706  1.00  1.08           H  
ATOM    472  HE1 PHE A  39     -11.459  -0.966   3.812  1.00  1.08           H  
ATOM    473  HE2 PHE A  39      -8.755  -3.577   1.822  1.00  1.08           H  
ATOM    474  HZ  PHE A  39      -9.165  -1.706   3.345  1.00  1.08           H  
ATOM    475  N   ASN A  40     -15.678  -2.279   0.753  1.00  0.98           N  
ATOM    476  CA  ASN A  40     -16.291  -0.984   1.069  1.00  0.98           C  
ATOM    477  C   ASN A  40     -15.822  -0.460   2.421  1.00  0.98           C  
ATOM    478  O   ASN A  40     -15.509  -1.245   3.315  1.00  0.98           O  
ATOM    479  CB  ASN A  40     -17.805  -1.067   1.012  1.00  0.98           C  
ATOM    480  CG  ASN A  40     -18.323  -1.334  -0.380  1.00  0.98           C  
ATOM    481  OD1 ASN A  40     -17.836  -0.762  -1.361  1.00  0.98           O  
ATOM    482  ND2 ASN A  40     -19.308  -2.192  -0.485  1.00  0.98           N  
ATOM    483  H   ASN A  40     -16.016  -3.149   1.175  1.00  0.98           H  
ATOM    484  HA  ASN A  40     -15.970  -0.257   0.321  1.00  0.98           H  
ATOM    485 1HB  ASN A  40     -18.154  -1.853   1.669  1.00  0.98           H  
ATOM    486 2HB  ASN A  40     -18.232  -0.130   1.373  1.00  0.98           H  
ATOM    487 1HD2 ASN A  40     -19.694  -2.405  -1.384  1.00  0.98           H  
ATOM    488 2HD2 ASN A  40     -19.680  -2.634   0.333  1.00  0.98           H  
ATOM    489  N   ILE A  41     -15.854   0.859   2.608  1.00  0.89           N  
ATOM    490  CA  ILE A  41     -15.518   1.438   3.910  1.00  0.89           C  
ATOM    491  C   ILE A  41     -16.524   2.492   4.361  1.00  0.89           C  
ATOM    492  O   ILE A  41     -16.829   3.447   3.640  1.00  0.89           O  
ATOM    493  CB  ILE A  41     -14.075   2.020   3.898  1.00  0.89           C  
ATOM    494  CG1 ILE A  41     -13.726   2.707   5.232  1.00  0.89           C  
ATOM    495  CG2 ILE A  41     -13.884   2.987   2.754  1.00  0.89           C  
ATOM    496  CD1 ILE A  41     -13.591   1.801   6.395  1.00  0.89           C  
ATOM    497  H   ILE A  41     -16.113   1.467   1.844  1.00  0.89           H  
ATOM    498  HA  ILE A  41     -15.533   0.641   4.646  1.00  0.89           H  
ATOM    499  HB  ILE A  41     -13.370   1.194   3.775  1.00  0.89           H  
ATOM    500 1HG1 ILE A  41     -12.782   3.226   5.097  1.00  0.89           H  
ATOM    501 2HG1 ILE A  41     -14.491   3.443   5.464  1.00  0.89           H  
ATOM    502 1HG2 ILE A  41     -12.858   3.353   2.766  1.00  0.89           H  
ATOM    503 2HG2 ILE A  41     -14.080   2.483   1.808  1.00  0.89           H  
ATOM    504 3HG2 ILE A  41     -14.568   3.828   2.868  1.00  0.89           H  
ATOM    505 1HD1 ILE A  41     -13.327   2.383   7.262  1.00  0.89           H  
ATOM    506 2HD1 ILE A  41     -14.515   1.306   6.569  1.00  0.89           H  
ATOM    507 3HD1 ILE A  41     -12.829   1.078   6.194  1.00  0.89           H  
ATOM    508  N   THR A  42     -17.012   2.299   5.587  1.00  0.83           N  
ATOM    509  CA  THR A  42     -17.978   3.177   6.237  1.00  0.83           C  
ATOM    510  C   THR A  42     -17.510   3.667   7.602  1.00  0.83           C  
ATOM    511  O   THR A  42     -16.980   2.897   8.403  1.00  0.83           O  
ATOM    512  CB  THR A  42     -19.342   2.464   6.396  1.00  0.83           C  
ATOM    513  OG1 THR A  42     -19.861   2.133   5.099  1.00  0.83           O  
ATOM    514  CG2 THR A  42     -20.348   3.333   7.158  1.00  0.83           C  
ATOM    515  H   THR A  42     -16.705   1.457   6.078  1.00  0.83           H  
ATOM    516  HA  THR A  42     -18.121   4.052   5.604  1.00  0.83           H  
ATOM    517  HB  THR A  42     -19.195   1.538   6.957  1.00  0.83           H  
ATOM    518  HG1 THR A  42     -19.781   2.897   4.518  1.00  0.83           H  
ATOM    519 1HG2 THR A  42     -21.288   2.793   7.254  1.00  0.83           H  
ATOM    520 2HG2 THR A  42     -19.968   3.557   8.151  1.00  0.83           H  
ATOM    521 3HG2 THR A  42     -20.518   4.262   6.617  1.00  0.83           H  
ATOM    522  N   TYR A  43     -17.711   4.957   7.870  1.00  0.80           N  
ATOM    523  CA  TYR A  43     -17.390   5.506   9.185  1.00  0.80           C  
ATOM    524  C   TYR A  43     -18.667   5.841   9.927  1.00  0.80           C  
ATOM    525  O   TYR A  43     -19.601   6.401   9.347  1.00  0.80           O  
ATOM    526  CB  TYR A  43     -16.529   6.745   9.047  1.00  0.80           C  
ATOM    527  CG  TYR A  43     -15.190   6.434   8.492  1.00  0.80           C  
ATOM    528  CD1 TYR A  43     -15.043   6.347   7.124  1.00  0.80           C  
ATOM    529  CD2 TYR A  43     -14.109   6.227   9.329  1.00  0.80           C  
ATOM    530  CE1 TYR A  43     -13.834   6.052   6.586  1.00  0.80           C  
ATOM    531  CE2 TYR A  43     -12.887   5.930   8.784  1.00  0.80           C  
ATOM    532  CZ  TYR A  43     -12.757   5.843   7.408  1.00  0.80           C  
ATOM    533  OH  TYR A  43     -11.566   5.554   6.840  1.00  0.80           O  
ATOM    534  H   TYR A  43     -18.121   5.554   7.165  1.00  0.80           H  
ATOM    535  HA  TYR A  43     -16.852   4.762   9.768  1.00  0.80           H  
ATOM    536 1HB  TYR A  43     -17.017   7.472   8.398  1.00  0.80           H  
ATOM    537 2HB  TYR A  43     -16.403   7.203  10.021  1.00  0.80           H  
ATOM    538  HD1 TYR A  43     -15.901   6.512   6.472  1.00  0.80           H  
ATOM    539  HD2 TYR A  43     -14.229   6.297  10.413  1.00  0.80           H  
ATOM    540  HE1 TYR A  43     -13.721   5.980   5.502  1.00  0.80           H  
ATOM    541  HE2 TYR A  43     -12.035   5.764   9.438  1.00  0.80           H  
ATOM    542  HH  TYR A  43     -11.660   5.569   5.879  1.00  0.80           H  
ATOM    543  N   LEU A  44     -18.708   5.477  11.199  1.00  0.80           N  
ATOM    544  CA  LEU A  44     -19.871   5.720  12.030  1.00  0.80           C  
ATOM    545  C   LEU A  44     -19.537   6.622  13.211  1.00  0.80           C  
ATOM    546  O   LEU A  44     -18.895   6.190  14.176  1.00  0.80           O  
ATOM    547  CB  LEU A  44     -20.389   4.382  12.552  1.00  0.80           C  
ATOM    548  CG  LEU A  44     -20.692   3.318  11.483  1.00  0.80           C  
ATOM    549  CD1 LEU A  44     -21.020   2.017  12.164  1.00  0.80           C  
ATOM    550  CD2 LEU A  44     -21.840   3.775  10.613  1.00  0.80           C  
ATOM    551  H   LEU A  44     -17.893   5.017  11.599  1.00  0.80           H  
ATOM    552  HA  LEU A  44     -20.639   6.203  11.430  1.00  0.80           H  
ATOM    553 1HB  LEU A  44     -19.666   3.983  13.231  1.00  0.80           H  
ATOM    554 2HB  LEU A  44     -21.308   4.565  13.107  1.00  0.80           H  
ATOM    555  HG  LEU A  44     -19.806   3.157  10.862  1.00  0.80           H  
ATOM    556 1HD1 LEU A  44     -21.224   1.257  11.409  1.00  0.80           H  
ATOM    557 2HD1 LEU A  44     -20.176   1.694  12.773  1.00  0.80           H  
ATOM    558 3HD1 LEU A  44     -21.896   2.142  12.796  1.00  0.80           H  
ATOM    559 1HD2 LEU A  44     -22.047   3.015   9.859  1.00  0.80           H  
ATOM    560 2HD2 LEU A  44     -22.726   3.926  11.229  1.00  0.80           H  
ATOM    561 3HD2 LEU A  44     -21.579   4.713  10.120  1.00  0.80           H  
ATOM    562  N   ASP A  45     -19.903   7.894  13.134  1.00  0.81           N  
ATOM    563  CA  ASP A  45     -19.588   8.779  14.252  1.00  0.81           C  
ATOM    564  C   ASP A  45     -20.381   8.345  15.471  1.00  0.81           C  
ATOM    565  O   ASP A  45     -21.525   7.909  15.331  1.00  0.81           O  
ATOM    566  CB  ASP A  45     -19.935  10.242  13.958  1.00  0.81           C  
ATOM    567  CG  ASP A  45     -19.021  10.909  12.945  1.00  0.81           C  
ATOM    568  OD1 ASP A  45     -18.048  10.314  12.559  1.00  0.81           O  
ATOM    569  OD2 ASP A  45     -19.280  12.035  12.589  1.00  0.81           O  
ATOM    570  H   ASP A  45     -20.408   8.235  12.328  1.00  0.81           H  
ATOM    571  HA  ASP A  45     -18.525   8.704  14.487  1.00  0.81           H  
ATOM    572 1HB  ASP A  45     -20.963  10.305  13.601  1.00  0.81           H  
ATOM    573 2HB  ASP A  45     -19.888  10.809  14.895  1.00  0.81           H  
ATOM    574  N   ILE A  46     -19.814   8.516  16.656  1.00  0.84           N  
ATOM    575  CA  ILE A  46     -20.568   8.289  17.874  1.00  0.84           C  
ATOM    576  C   ILE A  46     -20.915   9.642  18.491  1.00  0.84           C  
ATOM    577  O   ILE A  46     -20.036  10.455  18.766  1.00  0.84           O  
ATOM    578  CB  ILE A  46     -19.776   7.400  18.845  1.00  0.84           C  
ATOM    579  CG1 ILE A  46     -19.525   6.017  18.177  1.00  0.84           C  
ATOM    580  CG2 ILE A  46     -20.500   7.267  20.167  1.00  0.84           C  
ATOM    581  CD1 ILE A  46     -18.540   5.145  18.909  1.00  0.84           C  
ATOM    582  H   ILE A  46     -18.838   8.801  16.734  1.00  0.84           H  
ATOM    583  HA  ILE A  46     -21.496   7.777  17.629  1.00  0.84           H  
ATOM    584  HB  ILE A  46     -18.812   7.847  19.029  1.00  0.84           H  
ATOM    585 1HG1 ILE A  46     -20.474   5.488  18.122  1.00  0.84           H  
ATOM    586 2HG1 ILE A  46     -19.154   6.168  17.160  1.00  0.84           H  
ATOM    587 1HG2 ILE A  46     -19.915   6.645  20.843  1.00  0.84           H  
ATOM    588 2HG2 ILE A  46     -20.619   8.250  20.604  1.00  0.84           H  
ATOM    589 3HG2 ILE A  46     -21.477   6.813  20.009  1.00  0.84           H  
ATOM    590 1HD1 ILE A  46     -18.432   4.204  18.394  1.00  0.84           H  
ATOM    591 2HD1 ILE A  46     -17.586   5.637  18.943  1.00  0.84           H  
ATOM    592 3HD1 ILE A  46     -18.894   4.961  19.921  1.00  0.84           H  
ATOM    593  N   ASP A  47     -22.215   9.889  18.665  1.00  0.88           N  
ATOM    594  CA  ASP A  47     -22.732  11.160  19.186  1.00  0.88           C  
ATOM    595  C   ASP A  47     -22.277  11.474  20.609  1.00  0.88           C  
ATOM    596  O   ASP A  47     -22.133  12.638  20.990  1.00  0.88           O  
ATOM    597  CB  ASP A  47     -24.259  11.149  19.160  1.00  0.88           C  
ATOM    598  CG  ASP A  47     -24.853  11.255  17.755  1.00  0.88           C  
ATOM    599  OD1 ASP A  47     -24.138  11.586  16.838  1.00  0.88           O  
ATOM    600  OD2 ASP A  47     -26.022  10.995  17.617  1.00  0.88           O  
ATOM    601  H   ASP A  47     -22.873   9.167  18.409  1.00  0.88           H  
ATOM    602  HA  ASP A  47     -22.377  11.959  18.536  1.00  0.88           H  
ATOM    603 1HB  ASP A  47     -24.622  10.233  19.625  1.00  0.88           H  
ATOM    604 2HB  ASP A  47     -24.631  11.982  19.758  1.00  0.88           H  
ATOM    605  N   GLU A  48     -22.101  10.433  21.402  1.00  0.91           N  
ATOM    606  CA  GLU A  48     -21.715  10.572  22.794  1.00  0.91           C  
ATOM    607  C   GLU A  48     -20.218  10.789  22.916  1.00  0.91           C  
ATOM    608  O   GLU A  48     -19.451  10.323  22.077  1.00  0.91           O  
ATOM    609  CB  GLU A  48     -22.126   9.323  23.575  1.00  0.91           C  
ATOM    610  CG  GLU A  48     -23.637   9.095  23.644  1.00  0.91           C  
ATOM    611  CD  GLU A  48     -24.028   7.862  24.434  1.00  0.91           C  
ATOM    612  OE1 GLU A  48     -23.177   7.043  24.690  1.00  0.91           O  
ATOM    613  OE2 GLU A  48     -25.181   7.747  24.781  1.00  0.91           O  
ATOM    614  H   GLU A  48     -22.230   9.512  21.015  1.00  0.91           H  
ATOM    615  HA  GLU A  48     -22.223  11.441  23.214  1.00  0.91           H  
ATOM    616 1HB  GLU A  48     -21.674   8.443  23.115  1.00  0.91           H  
ATOM    617 2HB  GLU A  48     -21.744   9.389  24.595  1.00  0.91           H  
ATOM    618 1HG  GLU A  48     -24.101   9.968  24.101  1.00  0.91           H  
ATOM    619 2HG  GLU A  48     -24.021   9.007  22.627  1.00  0.91           H  
ATOM    620  N   LEU A  49     -19.799  11.468  23.974  1.00  0.92           N  
ATOM    621  CA  LEU A  49     -18.374  11.641  24.225  1.00  0.92           C  
ATOM    622  C   LEU A  49     -17.874  10.611  25.222  1.00  0.92           C  
ATOM    623  O   LEU A  49     -18.634  10.127  26.066  1.00  0.92           O  
ATOM    624  CB  LEU A  49     -18.065  13.053  24.715  1.00  0.92           C  
ATOM    625  CG  LEU A  49     -18.453  14.165  23.750  1.00  0.92           C  
ATOM    626  CD1 LEU A  49     -18.165  15.505  24.377  1.00  0.92           C  
ATOM    627  CD2 LEU A  49     -17.672  13.999  22.474  1.00  0.92           C  
ATOM    628  H   LEU A  49     -20.472  11.852  24.620  1.00  0.92           H  
ATOM    629  HA  LEU A  49     -17.833  11.488  23.290  1.00  0.92           H  
ATOM    630 1HB  LEU A  49     -18.574  13.221  25.659  1.00  0.92           H  
ATOM    631 2HB  LEU A  49     -16.991  13.122  24.885  1.00  0.92           H  
ATOM    632  HG  LEU A  49     -19.519  14.107  23.533  1.00  0.92           H  
ATOM    633 1HD1 LEU A  49     -18.445  16.298  23.683  1.00  0.92           H  
ATOM    634 2HD1 LEU A  49     -18.738  15.609  25.297  1.00  0.92           H  
ATOM    635 3HD1 LEU A  49     -17.101  15.578  24.599  1.00  0.92           H  
ATOM    636 1HD2 LEU A  49     -17.952  14.786  21.789  1.00  0.92           H  
ATOM    637 2HD2 LEU A  49     -16.609  14.068  22.690  1.00  0.92           H  
ATOM    638 3HD2 LEU A  49     -17.898  13.029  22.032  1.00  0.92           H  
ATOM    639  N   SER A  50     -16.592  10.298  25.122  1.00  0.92           N  
ATOM    640  CA  SER A  50     -15.931   9.360  26.011  1.00  0.92           C  
ATOM    641  C   SER A  50     -15.676  10.010  27.349  1.00  0.92           C  
ATOM    642  O   SER A  50     -15.897  11.209  27.530  1.00  0.92           O  
ATOM    643  CB  SER A  50     -14.589   8.924  25.473  1.00  0.92           C  
ATOM    644  OG  SER A  50     -13.664   9.965  25.596  1.00  0.92           O  
ATOM    645  H   SER A  50     -16.045  10.744  24.385  1.00  0.92           H  
ATOM    646  HA  SER A  50     -16.576   8.491  26.151  1.00  0.92           H  
ATOM    647 1HB  SER A  50     -14.240   8.049  26.016  1.00  0.92           H  
ATOM    648 2HB  SER A  50     -14.685   8.649  24.432  1.00  0.92           H  
ATOM    649  HG  SER A  50     -13.862  10.545  24.843  1.00  0.92           H  
ATOM    650  N   ALA A  51     -15.148   9.226  28.274  1.00  0.90           N  
ATOM    651  CA  ALA A  51     -14.803   9.693  29.609  1.00  0.90           C  
ATOM    652  C   ALA A  51     -13.790  10.841  29.580  1.00  0.90           C  
ATOM    653  O   ALA A  51     -13.664  11.572  30.563  1.00  0.90           O  
ATOM    654  CB  ALA A  51     -14.236   8.546  30.425  1.00  0.90           C  
ATOM    655  H   ALA A  51     -14.991   8.255  28.050  1.00  0.90           H  
ATOM    656  HA  ALA A  51     -15.715  10.058  30.081  1.00  0.90           H  
ATOM    657 1HB  ALA A  51     -14.010   8.897  31.431  1.00  0.90           H  
ATOM    658 2HB  ALA A  51     -14.965   7.738  30.477  1.00  0.90           H  
ATOM    659 3HB  ALA A  51     -13.323   8.185  29.952  1.00  0.90           H  
ATOM    660  N   ASN A  52     -13.030  10.980  28.482  1.00  0.87           N  
ATOM    661  CA  ASN A  52     -12.024  12.027  28.396  1.00  0.87           C  
ATOM    662  C   ASN A  52     -12.549  13.248  27.628  1.00  0.87           C  
ATOM    663  O   ASN A  52     -11.782  14.152  27.270  1.00  0.87           O  
ATOM    664  CB  ASN A  52     -10.763  11.474  27.760  1.00  0.87           C  
ATOM    665  CG  ASN A  52     -10.063  10.469  28.649  1.00  0.87           C  
ATOM    666  OD1 ASN A  52      -9.996  10.641  29.871  1.00  0.87           O  
ATOM    667  ND2 ASN A  52      -9.537   9.426  28.056  1.00  0.87           N  
ATOM    668  H   ASN A  52     -13.184  10.393  27.660  1.00  0.87           H  
ATOM    669  HA  ASN A  52     -11.784  12.361  29.406  1.00  0.87           H  
ATOM    670 1HB  ASN A  52     -11.022  10.984  26.818  1.00  0.87           H  
ATOM    671 2HB  ASN A  52     -10.078  12.289  27.531  1.00  0.87           H  
ATOM    672 1HD2 ASN A  52      -9.059   8.731  28.595  1.00  0.87           H  
ATOM    673 2HD2 ASN A  52      -9.610   9.324  27.064  1.00  0.87           H  
ATOM    674  N   GLY A  53     -13.858  13.253  27.326  1.00  0.83           N  
ATOM    675  CA  GLY A  53     -14.493  14.354  26.603  1.00  0.83           C  
ATOM    676  C   GLY A  53     -14.213  14.289  25.106  1.00  0.83           C  
ATOM    677  O   GLY A  53     -14.488  15.234  24.368  1.00  0.83           O  
ATOM    678  H   GLY A  53     -14.456  12.481  27.620  1.00  0.83           H  
ATOM    679 1HA  GLY A  53     -15.569  14.314  26.773  1.00  0.83           H  
ATOM    680 2HA  GLY A  53     -14.141  15.303  27.003  1.00  0.83           H  
ATOM    681  N   GLN A  54     -13.656  13.170  24.666  1.00  0.79           N  
ATOM    682  CA  GLN A  54     -13.261  13.002  23.275  1.00  0.79           C  
ATOM    683  C   GLN A  54     -14.353  12.331  22.456  1.00  0.79           C  
ATOM    684  O   GLN A  54     -15.181  11.576  22.979  1.00  0.79           O  
ATOM    685  CB  GLN A  54     -11.979  12.164  23.205  1.00  0.79           C  
ATOM    686  CG  GLN A  54     -10.815  12.721  24.034  1.00  0.79           C  
ATOM    687  CD  GLN A  54     -10.326  14.088  23.613  1.00  0.79           C  
ATOM    688  OE1 GLN A  54      -9.856  14.283  22.485  1.00  0.79           O  
ATOM    689  NE2 GLN A  54     -10.427  15.050  24.534  1.00  0.79           N  
ATOM    690  H   GLN A  54     -13.466  12.445  25.338  1.00  0.79           H  
ATOM    691  HA  GLN A  54     -13.067  13.983  22.840  1.00  0.79           H  
ATOM    692 1HB  GLN A  54     -12.183  11.153  23.550  1.00  0.79           H  
ATOM    693 2HB  GLN A  54     -11.653  12.091  22.166  1.00  0.79           H  
ATOM    694 1HG  GLN A  54     -11.141  12.796  25.063  1.00  0.79           H  
ATOM    695 2HG  GLN A  54      -9.979  12.027  23.964  1.00  0.79           H  
ATOM    696 1HE2 GLN A  54     -10.119  15.978  24.325  1.00  0.79           H  
ATOM    697 2HE2 GLN A  54     -10.826  14.839  25.462  1.00  0.79           H  
ATOM    698  N   TYR A  55     -14.332  12.580  21.158  1.00  0.76           N  
ATOM    699  CA  TYR A  55     -15.274  11.988  20.228  1.00  0.76           C  
ATOM    700  C   TYR A  55     -14.807  10.606  19.895  1.00  0.76           C  
ATOM    701  O   TYR A  55     -13.605  10.348  19.878  1.00  0.76           O  
ATOM    702  CB  TYR A  55     -15.360  12.826  18.956  1.00  0.76           C  
ATOM    703  CG  TYR A  55     -16.063  14.112  19.126  1.00  0.76           C  
ATOM    704  CD1 TYR A  55     -15.360  15.214  19.533  1.00  0.76           C  
ATOM    705  CD2 TYR A  55     -17.410  14.207  18.835  1.00  0.76           C  
ATOM    706  CE1 TYR A  55     -15.991  16.423  19.669  1.00  0.76           C  
ATOM    707  CE2 TYR A  55     -18.053  15.418  18.962  1.00  0.76           C  
ATOM    708  CZ  TYR A  55     -17.344  16.527  19.379  1.00  0.76           C  
ATOM    709  OH  TYR A  55     -17.974  17.741  19.509  1.00  0.76           O  
ATOM    710  H   TYR A  55     -13.611  13.189  20.784  1.00  0.76           H  
ATOM    711  HA  TYR A  55     -16.255  11.914  20.696  1.00  0.76           H  
ATOM    712 1HB  TYR A  55     -14.352  13.037  18.591  1.00  0.76           H  
ATOM    713 2HB  TYR A  55     -15.873  12.256  18.179  1.00  0.76           H  
ATOM    714  HD1 TYR A  55     -14.296  15.126  19.754  1.00  0.76           H  
ATOM    715  HD2 TYR A  55     -17.962  13.323  18.503  1.00  0.76           H  
ATOM    716  HE1 TYR A  55     -15.424  17.296  19.997  1.00  0.76           H  
ATOM    717  HE2 TYR A  55     -19.116  15.498  18.733  1.00  0.76           H  
ATOM    718  HH  TYR A  55     -17.330  18.404  19.775  1.00  0.76           H  
ATOM    719  N   GLN A  56     -15.741   9.716  19.627  1.00  0.74           N  
ATOM    720  CA  GLN A  56     -15.384   8.367  19.236  1.00  0.74           C  
ATOM    721  C   GLN A  56     -16.008   8.054  17.892  1.00  0.74           C  
ATOM    722  O   GLN A  56     -17.007   8.673  17.508  1.00  0.74           O  
ATOM    723  CB  GLN A  56     -15.811   7.351  20.305  1.00  0.74           C  
ATOM    724  CG  GLN A  56     -15.126   7.526  21.652  1.00  0.74           C  
ATOM    725  CD  GLN A  56     -15.550   6.470  22.676  1.00  0.74           C  
ATOM    726  OE1 GLN A  56     -16.695   6.441  23.130  1.00  0.74           O  
ATOM    727  NE2 GLN A  56     -14.621   5.593  23.044  1.00  0.74           N  
ATOM    728  H   GLN A  56     -16.719   9.979  19.680  1.00  0.74           H  
ATOM    729  HA  GLN A  56     -14.306   8.298  19.122  1.00  0.74           H  
ATOM    730 1HB  GLN A  56     -16.884   7.420  20.467  1.00  0.74           H  
ATOM    731 2HB  GLN A  56     -15.586   6.346  19.954  1.00  0.74           H  
ATOM    732 1HG  GLN A  56     -14.053   7.455  21.509  1.00  0.74           H  
ATOM    733 2HG  GLN A  56     -15.383   8.510  22.051  1.00  0.74           H  
ATOM    734 1HE2 GLN A  56     -14.843   4.877  23.709  1.00  0.74           H  
ATOM    735 2HE2 GLN A  56     -13.699   5.641  22.656  1.00  0.74           H  
ATOM    736  N   CYS A  57     -15.394   7.121  17.178  1.00  0.74           N  
ATOM    737  CA  CYS A  57     -15.890   6.691  15.875  1.00  0.74           C  
ATOM    738  C   CYS A  57     -15.522   5.259  15.541  1.00  0.74           C  
ATOM    739  O   CYS A  57     -14.436   4.769  15.880  1.00  0.74           O  
ATOM    740  CB  CYS A  57     -15.356   7.583  14.762  1.00  0.74           C  
ATOM    741  SG  CYS A  57     -15.979   7.179  13.130  1.00  0.74           S  
ATOM    742  H   CYS A  57     -14.537   6.714  17.556  1.00  0.74           H  
ATOM    743  HA  CYS A  57     -16.978   6.768  15.882  1.00  0.74           H  
ATOM    744 1HB  CYS A  57     -15.617   8.620  14.969  1.00  0.74           H  
ATOM    745 2HB  CYS A  57     -14.272   7.513  14.732  1.00  0.74           H  
ATOM    746  HG  CYS A  57     -17.262   7.016  13.511  1.00  0.74           H  
ATOM    747  N   LEU A  58     -16.448   4.575  14.883  1.00  0.76           N  
ATOM    748  CA  LEU A  58     -16.182   3.226  14.415  1.00  0.76           C  
ATOM    749  C   LEU A  58     -15.905   3.254  12.922  1.00  0.76           C  
ATOM    750  O   LEU A  58     -16.405   4.119  12.199  1.00  0.76           O  
ATOM    751  CB  LEU A  58     -17.377   2.306  14.656  1.00  0.76           C  
ATOM    752  CG  LEU A  58     -17.885   2.242  16.064  1.00  0.76           C  
ATOM    753  CD1 LEU A  58     -19.084   1.326  16.112  1.00  0.76           C  
ATOM    754  CD2 LEU A  58     -16.784   1.789  16.970  1.00  0.76           C  
ATOM    755  H   LEU A  58     -17.341   5.024  14.667  1.00  0.76           H  
ATOM    756  HA  LEU A  58     -15.311   2.829  14.927  1.00  0.76           H  
ATOM    757 1HB  LEU A  58     -18.179   2.600  14.017  1.00  0.76           H  
ATOM    758 2HB  LEU A  58     -17.078   1.291  14.371  1.00  0.76           H  
ATOM    759  HG  LEU A  58     -18.216   3.228  16.367  1.00  0.76           H  
ATOM    760 1HD1 LEU A  58     -19.474   1.289  17.129  1.00  0.76           H  
ATOM    761 2HD1 LEU A  58     -19.854   1.707  15.440  1.00  0.76           H  
ATOM    762 3HD1 LEU A  58     -18.789   0.323  15.797  1.00  0.76           H  
ATOM    763 1HD2 LEU A  58     -17.142   1.751  17.997  1.00  0.76           H  
ATOM    764 2HD2 LEU A  58     -16.441   0.797  16.665  1.00  0.76           H  
ATOM    765 3HD2 LEU A  58     -15.964   2.496  16.897  1.00  0.76           H  
ATOM    766  N   ALA A  59     -15.164   2.281  12.436  1.00  0.81           N  
ATOM    767  CA  ALA A  59     -15.007   2.160  10.994  1.00  0.81           C  
ATOM    768  C   ALA A  59     -15.190   0.705  10.617  1.00  0.81           C  
ATOM    769  O   ALA A  59     -14.714  -0.205  11.304  1.00  0.81           O  
ATOM    770  CB  ALA A  59     -13.664   2.698  10.524  1.00  0.81           C  
ATOM    771  H   ALA A  59     -14.727   1.618  13.074  1.00  0.81           H  
ATOM    772  HA  ALA A  59     -15.795   2.729  10.513  1.00  0.81           H  
ATOM    773 1HB  ALA A  59     -13.602   2.603   9.455  1.00  0.81           H  
ATOM    774 2HB  ALA A  59     -13.584   3.746  10.801  1.00  0.81           H  
ATOM    775 3HB  ALA A  59     -12.880   2.157  10.970  1.00  0.81           H  
ATOM    776  N   GLU A  60     -15.897   0.490   9.515  1.00  0.90           N  
ATOM    777  CA  GLU A  60     -16.205  -0.857   9.071  1.00  0.90           C  
ATOM    778  C   GLU A  60     -15.722  -1.116   7.655  1.00  0.90           C  
ATOM    779  O   GLU A  60     -16.111  -0.418   6.715  1.00  0.90           O  
ATOM    780  CB  GLU A  60     -17.717  -1.079   9.142  1.00  0.90           C  
ATOM    781  CG  GLU A  60     -18.335  -0.887  10.534  1.00  0.90           C  
ATOM    782  CD  GLU A  60     -19.804  -1.228  10.581  1.00  0.90           C  
ATOM    783  OE1 GLU A  60     -20.351  -1.567   9.559  1.00  0.90           O  
ATOM    784  OE2 GLU A  60     -20.375  -1.163  11.644  1.00  0.90           O  
ATOM    785  H   GLU A  60     -16.260   1.291   8.999  1.00  0.90           H  
ATOM    786  HA  GLU A  60     -15.709  -1.568   9.730  1.00  0.90           H  
ATOM    787 1HB  GLU A  60     -18.214  -0.387   8.461  1.00  0.90           H  
ATOM    788 2HB  GLU A  60     -17.949  -2.088   8.809  1.00  0.90           H  
ATOM    789 1HG  GLU A  60     -17.804  -1.465  11.260  1.00  0.90           H  
ATOM    790 2HG  GLU A  60     -18.220   0.162  10.811  1.00  0.90           H  
ATOM    791  N   LEU A  61     -14.860  -2.123   7.517  1.00  1.02           N  
ATOM    792  CA  LEU A  61     -14.265  -2.514   6.245  1.00  1.02           C  
ATOM    793  C   LEU A  61     -15.012  -3.752   5.778  1.00  1.02           C  
ATOM    794  O   LEU A  61     -14.866  -4.836   6.358  1.00  1.02           O  
ATOM    795  CB  LEU A  61     -12.797  -2.887   6.445  1.00  1.02           C  
ATOM    796  CG  LEU A  61     -11.802  -1.787   6.755  1.00  1.02           C  
ATOM    797  CD1 LEU A  61     -12.133  -1.168   8.138  1.00  1.02           C  
ATOM    798  CD2 LEU A  61     -10.406  -2.410   6.749  1.00  1.02           C  
ATOM    799  H   LEU A  61     -14.605  -2.649   8.349  1.00  1.02           H  
ATOM    800  HA  LEU A  61     -14.373  -1.713   5.515  1.00  1.02           H  
ATOM    801 1HB  LEU A  61     -12.758  -3.564   7.262  1.00  1.02           H  
ATOM    802 2HB  LEU A  61     -12.451  -3.410   5.553  1.00  1.02           H  
ATOM    803  HG  LEU A  61     -11.862  -1.010   6.012  1.00  1.02           H  
ATOM    804 1HD1 LEU A  61     -11.438  -0.393   8.366  1.00  1.02           H  
ATOM    805 2HD1 LEU A  61     -13.113  -0.742   8.130  1.00  1.02           H  
ATOM    806 3HD1 LEU A  61     -12.084  -1.940   8.910  1.00  1.02           H  
ATOM    807 1HD2 LEU A  61      -9.662  -1.669   6.959  1.00  1.02           H  
ATOM    808 2HD2 LEU A  61     -10.353  -3.194   7.504  1.00  1.02           H  
ATOM    809 3HD2 LEU A  61     -10.211  -2.839   5.774  1.00  1.02           H  
ATOM    810  N   SER A  62     -15.861  -3.618   4.781  1.00  1.15           N  
ATOM    811  CA  SER A  62     -16.697  -4.753   4.446  1.00  1.15           C  
ATOM    812  C   SER A  62     -16.078  -5.665   3.423  1.00  1.15           C  
ATOM    813  O   SER A  62     -16.061  -5.345   2.230  1.00  1.15           O  
ATOM    814  CB  SER A  62     -18.044  -4.277   3.955  1.00  1.15           C  
ATOM    815  OG  SER A  62     -18.870  -5.357   3.604  1.00  1.15           O  
ATOM    816  H   SER A  62     -15.925  -2.737   4.278  1.00  1.15           H  
ATOM    817  HA  SER A  62     -16.851  -5.333   5.346  1.00  1.15           H  
ATOM    818 1HB  SER A  62     -18.523  -3.686   4.736  1.00  1.15           H  
ATOM    819 2HB  SER A  62     -17.900  -3.632   3.100  1.00  1.15           H  
ATOM    820  HG  SER A  62     -18.396  -5.846   2.922  1.00  1.15           H  
ATOM    821  N   THR A  63     -15.565  -6.805   3.899  1.00  1.27           N  
ATOM    822  CA  THR A  63     -14.896  -7.775   3.065  1.00  1.27           C  
ATOM    823  C   THR A  63     -15.683  -9.048   3.322  1.00  1.27           C  
ATOM    824  O   THR A  63     -16.914  -9.061   3.255  1.00  1.27           O  
ATOM    825  CB  THR A  63     -13.405  -8.002   3.444  1.00  1.27           C  
ATOM    826  OG1 THR A  63     -13.301  -8.739   4.650  1.00  1.27           O  
ATOM    827  CG2 THR A  63     -12.731  -6.655   3.701  1.00  1.27           C  
ATOM    828  H   THR A  63     -15.601  -7.026   4.894  1.00  1.27           H  
ATOM    829  HA  THR A  63     -14.981  -7.501   2.013  1.00  1.27           H  
ATOM    830  HB  THR A  63     -12.887  -8.525   2.640  1.00  1.27           H  
ATOM    831  HG1 THR A  63     -13.965  -8.422   5.291  1.00  1.27           H  
ATOM    832 1HG2 THR A  63     -11.691  -6.812   3.975  1.00  1.27           H  
ATOM    833 2HG2 THR A  63     -12.776  -6.072   2.830  1.00  1.27           H  
ATOM    834 3HG2 THR A  63     -13.241  -6.136   4.514  1.00  1.27           H  
ATOM    835  N   SER A  64     -14.970 -10.114   3.611  1.00  1.34           N  
ATOM    836  CA  SER A  64     -15.581 -11.384   3.950  1.00  1.34           C  
ATOM    837  C   SER A  64     -14.786 -12.023   5.081  1.00  1.34           C  
ATOM    838  O   SER A  64     -13.890 -12.821   4.810  1.00  1.34           O  
ATOM    839  CB  SER A  64     -15.613 -12.300   2.741  1.00  1.34           C  
ATOM    840  OG  SER A  64     -16.273 -13.500   3.035  1.00  1.34           O  
ATOM    841  H   SER A  64     -13.961 -10.021   3.654  1.00  1.34           H  
ATOM    842  HA  SER A  64     -16.601 -11.209   4.283  1.00  1.34           H  
ATOM    843 1HB  SER A  64     -16.122 -11.795   1.920  1.00  1.34           H  
ATOM    844 2HB  SER A  64     -14.595 -12.511   2.416  1.00  1.34           H  
ATOM    845  HG  SER A  64     -17.156 -13.251   3.319  1.00  1.34           H  
ATOM    846  N   PRO A  65     -15.094 -11.723   6.359  1.00  1.34           N  
ATOM    847  CA  PRO A  65     -16.138 -10.913   7.012  1.00  1.34           C  
ATOM    848  C   PRO A  65     -15.934  -9.393   7.045  1.00  1.34           C  
ATOM    849  O   PRO A  65     -14.994  -8.839   6.470  1.00  1.34           O  
ATOM    850  CB  PRO A  65     -16.098 -11.471   8.441  1.00  1.34           C  
ATOM    851  CG  PRO A  65     -14.655 -11.807   8.657  1.00  1.34           C  
ATOM    852  CD  PRO A  65     -14.183 -12.348   7.326  1.00  1.34           C  
ATOM    853  HA  PRO A  65     -17.111 -11.149   6.553  1.00  1.34           H  
ATOM    854 1HB  PRO A  65     -16.459 -10.717   9.161  1.00  1.34           H  
ATOM    855 2HB  PRO A  65     -16.758 -12.343   8.529  1.00  1.34           H  
ATOM    856 1HG  PRO A  65     -14.106 -10.902   8.967  1.00  1.34           H  
ATOM    857 2HG  PRO A  65     -14.553 -12.534   9.473  1.00  1.34           H  
ATOM    858 1HD  PRO A  65     -13.148 -12.034   7.123  1.00  1.34           H  
ATOM    859 2HD  PRO A  65     -14.291 -13.442   7.288  1.00  1.34           H  
ATOM    860  N   ILE A  66     -16.836  -8.706   7.729  1.00  1.27           N  
ATOM    861  CA  ILE A  66     -16.660  -7.277   7.938  1.00  1.27           C  
ATOM    862  C   ILE A  66     -15.678  -7.057   9.092  1.00  1.27           C  
ATOM    863  O   ILE A  66     -15.850  -7.634  10.168  1.00  1.27           O  
ATOM    864  CB  ILE A  66     -17.993  -6.589   8.293  1.00  1.27           C  
ATOM    865  CG1 ILE A  66     -18.997  -6.753   7.145  1.00  1.27           C  
ATOM    866  CG2 ILE A  66     -17.741  -5.082   8.565  1.00  1.27           C  
ATOM    867  CD1 ILE A  66     -20.391  -6.333   7.504  1.00  1.27           C  
ATOM    868  H   ILE A  66     -17.629  -9.174   8.146  1.00  1.27           H  
ATOM    869  HA  ILE A  66     -16.246  -6.830   7.039  1.00  1.27           H  
ATOM    870  HB  ILE A  66     -18.420  -7.053   9.180  1.00  1.27           H  
ATOM    871 1HG1 ILE A  66     -18.683  -6.159   6.307  1.00  1.27           H  
ATOM    872 2HG1 ILE A  66     -19.020  -7.797   6.839  1.00  1.27           H  
ATOM    873 1HG2 ILE A  66     -18.680  -4.593   8.821  1.00  1.27           H  
ATOM    874 2HG2 ILE A  66     -17.045  -4.965   9.387  1.00  1.27           H  
ATOM    875 3HG2 ILE A  66     -17.322  -4.612   7.679  1.00  1.27           H  
ATOM    876 1HD1 ILE A  66     -21.045  -6.476   6.644  1.00  1.27           H  
ATOM    877 2HD1 ILE A  66     -20.749  -6.937   8.338  1.00  1.27           H  
ATOM    878 3HD1 ILE A  66     -20.391  -5.280   7.790  1.00  1.27           H  
ATOM    879  N   THR A  67     -14.644  -6.249   8.861  1.00  1.17           N  
ATOM    880  CA  THR A  67     -13.659  -5.939   9.890  1.00  1.17           C  
ATOM    881  C   THR A  67     -14.024  -4.619  10.532  1.00  1.17           C  
ATOM    882  O   THR A  67     -14.273  -3.632   9.841  1.00  1.17           O  
ATOM    883  CB  THR A  67     -12.224  -5.888   9.335  1.00  1.17           C  
ATOM    884  OG1 THR A  67     -11.854  -7.178   8.822  1.00  1.17           O  
ATOM    885  CG2 THR A  67     -11.243  -5.440  10.411  1.00  1.17           C  
ATOM    886  H   THR A  67     -14.566  -5.812   7.945  1.00  1.17           H  
ATOM    887  HA  THR A  67     -13.696  -6.710  10.660  1.00  1.17           H  
ATOM    888  HB  THR A  67     -12.185  -5.191   8.532  1.00  1.17           H  
ATOM    889  HG1 THR A  67     -12.471  -7.442   8.129  1.00  1.17           H  
ATOM    890 1HG2 THR A  67     -10.253  -5.395   9.997  1.00  1.17           H  
ATOM    891 2HG2 THR A  67     -11.520  -4.450  10.773  1.00  1.17           H  
ATOM    892 3HG2 THR A  67     -11.258  -6.146  11.240  1.00  1.17           H  
ATOM    893  N   VAL A  68     -14.090  -4.603  11.852  1.00  1.08           N  
ATOM    894  CA  VAL A  68     -14.502  -3.399  12.547  1.00  1.08           C  
ATOM    895  C   VAL A  68     -13.416  -2.909  13.487  1.00  1.08           C  
ATOM    896  O   VAL A  68     -12.801  -3.699  14.209  1.00  1.08           O  
ATOM    897  CB  VAL A  68     -15.809  -3.643  13.324  1.00  1.08           C  
ATOM    898  CG1 VAL A  68     -16.258  -2.334  14.037  1.00  1.08           C  
ATOM    899  CG2 VAL A  68     -16.869  -4.185  12.352  1.00  1.08           C  
ATOM    900  H   VAL A  68     -13.869  -5.439  12.374  1.00  1.08           H  
ATOM    901  HA  VAL A  68     -14.691  -2.618  11.814  1.00  1.08           H  
ATOM    902  HB  VAL A  68     -15.634  -4.380  14.105  1.00  1.08           H  
ATOM    903 1HG1 VAL A  68     -17.175  -2.519  14.590  1.00  1.08           H  
ATOM    904 2HG1 VAL A  68     -15.491  -1.997  14.730  1.00  1.08           H  
ATOM    905 3HG1 VAL A  68     -16.435  -1.556  13.291  1.00  1.08           H  
ATOM    906 1HG2 VAL A  68     -17.797  -4.371  12.889  1.00  1.08           H  
ATOM    907 2HG2 VAL A  68     -17.046  -3.471  11.567  1.00  1.08           H  
ATOM    908 3HG2 VAL A  68     -16.521  -5.118  11.910  1.00  1.08           H  
ATOM    909  N   CYS A  69     -13.193  -1.605  13.472  1.00  1.01           N  
ATOM    910  CA  CYS A  69     -12.199  -0.977  14.325  1.00  1.01           C  
ATOM    911  C   CYS A  69     -12.739   0.333  14.844  1.00  1.01           C  
ATOM    912  O   CYS A  69     -13.840   0.752  14.479  1.00  1.01           O  
ATOM    913  CB  CYS A  69     -10.918  -0.675  13.562  1.00  1.01           C  
ATOM    914  SG  CYS A  69     -11.148   0.520  12.297  1.00  1.01           S  
ATOM    915  H   CYS A  69     -13.733  -1.035  12.819  1.00  1.01           H  
ATOM    916  HA  CYS A  69     -11.980  -1.631  15.169  1.00  1.01           H  
ATOM    917 1HB  CYS A  69     -10.162  -0.296  14.249  1.00  1.01           H  
ATOM    918 2HB  CYS A  69     -10.524  -1.585  13.108  1.00  1.01           H  
ATOM    919  HG  CYS A  69      -9.916   1.056  12.326  1.00  1.01           H  
ATOM    920  N   HIS A  70     -11.981   0.964  15.718  1.00  0.98           N  
ATOM    921  CA  HIS A  70     -12.427   2.200  16.319  1.00  0.98           C  
ATOM    922  C   HIS A  70     -11.279   3.120  16.657  1.00  0.98           C  
ATOM    923  O   HIS A  70     -10.118   2.698  16.678  1.00  0.98           O  
ATOM    924  CB  HIS A  70     -13.214   1.905  17.605  1.00  0.98           C  
ATOM    925  CG  HIS A  70     -12.404   1.286  18.700  1.00  0.98           C  
ATOM    926  ND1 HIS A  70     -12.182  -0.079  18.791  1.00  0.98           N  
ATOM    927  CD2 HIS A  70     -11.765   1.842  19.756  1.00  0.98           C  
ATOM    928  CE1 HIS A  70     -11.437  -0.330  19.856  1.00  0.98           C  
ATOM    929  NE2 HIS A  70     -11.172   0.816  20.460  1.00  0.98           N  
ATOM    930  H   HIS A  70     -11.088   0.578  15.981  1.00  0.98           H  
ATOM    931  HA  HIS A  70     -13.076   2.728  15.625  1.00  0.98           H  
ATOM    932 1HB  HIS A  70     -13.663   2.829  17.979  1.00  0.98           H  
ATOM    933 2HB  HIS A  70     -14.017   1.218  17.373  1.00  0.98           H  
ATOM    934  HD2 HIS A  70     -11.728   2.906  19.999  1.00  0.98           H  
ATOM    935  HE1 HIS A  70     -11.101  -1.314  20.182  1.00  0.98           H  
ATOM    936  HE2 HIS A  70     -10.623   0.927  21.300  1.00  0.98           H  
ATOM    937  N   GLY A  71     -11.635   4.360  16.972  1.00  0.99           N  
ATOM    938  CA  GLY A  71     -10.675   5.355  17.418  1.00  0.99           C  
ATOM    939  C   GLY A  71     -11.365   6.542  18.077  1.00  0.99           C  
ATOM    940  O   GLY A  71     -12.594   6.542  18.263  1.00  0.99           O  
ATOM    941  H   GLY A  71     -12.616   4.615  16.858  1.00  0.99           H  
ATOM    942 1HA  GLY A  71      -9.969   4.906  18.115  1.00  0.99           H  
ATOM    943 2HA  GLY A  71     -10.096   5.698  16.567  1.00  0.99           H  
ATOM    944  N   SER A  72     -10.569   7.545  18.440  1.00  1.02           N  
ATOM    945  CA  SER A  72     -11.093   8.718  19.141  1.00  1.02           C  
ATOM    946  C   SER A  72     -10.293  10.011  18.932  1.00  1.02           C  
ATOM    947  O   SER A  72      -9.147   9.987  18.485  1.00  1.02           O  
ATOM    948  CB  SER A  72     -11.174   8.400  20.629  1.00  1.02           C  
ATOM    949  OG  SER A  72      -9.901   8.210  21.182  1.00  1.02           O  
ATOM    950  H   SER A  72      -9.568   7.449  18.237  1.00  1.02           H  
ATOM    951  HA  SER A  72     -12.094   8.892  18.766  1.00  1.02           H  
ATOM    952 1HB  SER A  72     -11.677   9.219  21.147  1.00  1.02           H  
ATOM    953 2HB  SER A  72     -11.772   7.508  20.776  1.00  1.02           H  
ATOM    954  HG  SER A  72      -9.385   8.977  20.921  1.00  1.02           H  
ATOM    955  N   GLY A  73     -10.896  11.153  19.275  1.00  1.05           N  
ATOM    956  CA  GLY A  73     -10.174  12.426  19.145  1.00  1.05           C  
ATOM    957  C   GLY A  73     -10.961  13.694  19.498  1.00  1.05           C  
ATOM    958  O   GLY A  73     -12.114  13.657  19.920  1.00  1.05           O  
ATOM    959  H   GLY A  73     -11.858  11.112  19.616  1.00  1.05           H  
ATOM    960 1HA  GLY A  73      -9.287  12.384  19.778  1.00  1.05           H  
ATOM    961 2HA  GLY A  73      -9.813  12.511  18.121  1.00  1.05           H  
ATOM    962  N   ILE A  74     -10.316  14.840  19.294  1.00  1.08           N  
ATOM    963  CA  ILE A  74     -10.873  16.161  19.609  1.00  1.08           C  
ATOM    964  C   ILE A  74     -12.047  16.601  18.723  1.00  1.08           C  
ATOM    965  O   ILE A  74     -12.719  17.592  19.013  1.00  1.08           O  
ATOM    966  CB  ILE A  74      -9.755  17.208  19.543  1.00  1.08           C  
ATOM    967  CG1 ILE A  74      -9.212  17.292  18.111  1.00  1.08           C  
ATOM    968  CG2 ILE A  74      -8.648  16.836  20.517  1.00  1.08           C  
ATOM    969  CD1 ILE A  74      -8.253  18.427  17.885  1.00  1.08           C  
ATOM    970  H   ILE A  74      -9.373  14.797  18.933  1.00  1.08           H  
ATOM    971  HA  ILE A  74     -11.233  16.124  20.638  1.00  1.08           H  
ATOM    972  HB  ILE A  74     -10.156  18.186  19.804  1.00  1.08           H  
ATOM    973 1HG1 ILE A  74      -8.706  16.358  17.873  1.00  1.08           H  
ATOM    974 2HG1 ILE A  74     -10.044  17.421  17.425  1.00  1.08           H  
ATOM    975 1HG2 ILE A  74      -7.855  17.582  20.476  1.00  1.08           H  
ATOM    976 2HG2 ILE A  74      -9.056  16.794  21.527  1.00  1.08           H  
ATOM    977 3HG2 ILE A  74      -8.242  15.860  20.254  1.00  1.08           H  
ATOM    978 1HD1 ILE A  74      -7.918  18.416  16.848  1.00  1.08           H  
ATOM    979 2HD1 ILE A  74      -8.754  19.372  18.096  1.00  1.08           H  
ATOM    980 3HD1 ILE A  74      -7.394  18.314  18.545  1.00  1.08           H  
ATOM    981  N   SER A  75     -12.272  15.876  17.638  1.00  1.10           N  
ATOM    982  CA  SER A  75     -13.355  16.150  16.705  1.00  1.10           C  
ATOM    983  C   SER A  75     -13.728  14.868  16.004  1.00  1.10           C  
ATOM    984  O   SER A  75     -12.934  13.925  15.993  1.00  1.10           O  
ATOM    985  CB  SER A  75     -12.930  17.160  15.658  1.00  1.10           C  
ATOM    986  OG  SER A  75     -11.963  16.612  14.764  1.00  1.10           O  
ATOM    987  H   SER A  75     -11.676  15.082  17.485  1.00  1.10           H  
ATOM    988  HA  SER A  75     -14.221  16.526  17.248  1.00  1.10           H  
ATOM    989 1HB  SER A  75     -13.802  17.488  15.096  1.00  1.10           H  
ATOM    990 2HB  SER A  75     -12.514  18.036  16.154  1.00  1.10           H  
ATOM    991  HG  SER A  75     -11.724  17.340  14.169  1.00  1.10           H  
ATOM    992  N   CYS A  76     -14.883  14.848  15.345  1.00  1.10           N  
ATOM    993  CA  CYS A  76     -15.262  13.664  14.585  1.00  1.10           C  
ATOM    994  C   CYS A  76     -14.245  13.374  13.486  1.00  1.10           C  
ATOM    995  O   CYS A  76     -13.914  12.221  13.229  1.00  1.10           O  
ATOM    996  CB  CYS A  76     -16.646  13.829  13.972  1.00  1.10           C  
ATOM    997  SG  CYS A  76     -17.991  13.803  15.166  1.00  1.10           S  
ATOM    998  H   CYS A  76     -15.503  15.645  15.386  1.00  1.10           H  
ATOM    999  HA  CYS A  76     -15.295  12.813  15.266  1.00  1.10           H  
ATOM   1000 1HB  CYS A  76     -16.701  14.762  13.414  1.00  1.10           H  
ATOM   1001 2HB  CYS A  76     -16.820  13.015  13.259  1.00  1.10           H  
ATOM   1002  HG  CYS A  76     -18.914  13.402  14.262  1.00  1.10           H  
ATOM   1003  N   GLY A  77     -13.714  14.420  12.846  1.00  1.08           N  
ATOM   1004  CA  GLY A  77     -12.729  14.208  11.788  1.00  1.08           C  
ATOM   1005  C   GLY A  77     -11.496  13.481  12.328  1.00  1.08           C  
ATOM   1006  O   GLY A  77     -10.935  12.596  11.662  1.00  1.08           O  
ATOM   1007  H   GLY A  77     -13.997  15.355  13.095  1.00  1.08           H  
ATOM   1008 1HA  GLY A  77     -13.178  13.623  10.984  1.00  1.08           H  
ATOM   1009 2HA  GLY A  77     -12.435  15.169  11.367  1.00  1.08           H  
ATOM   1010  N   ASN A  78     -11.091  13.816  13.561  1.00  1.05           N  
ATOM   1011  CA  ASN A  78      -9.926  13.149  14.131  1.00  1.05           C  
ATOM   1012  C   ASN A  78     -10.281  11.738  14.590  1.00  1.05           C  
ATOM   1013  O   ASN A  78      -9.486  10.808  14.416  1.00  1.05           O  
ATOM   1014  CB  ASN A  78      -9.331  13.969  15.267  1.00  1.05           C  
ATOM   1015  CG  ASN A  78      -8.536  15.182  14.799  1.00  1.05           C  
ATOM   1016  OD1 ASN A  78      -7.366  15.055  14.395  1.00  1.05           O  
ATOM   1017  ND2 ASN A  78      -9.140  16.342  14.809  1.00  1.05           N  
ATOM   1018  H   ASN A  78     -11.568  14.565  14.078  1.00  1.05           H  
ATOM   1019  HA  ASN A  78      -9.168  13.057  13.353  1.00  1.05           H  
ATOM   1020 1HB  ASN A  78     -10.142  14.316  15.914  1.00  1.05           H  
ATOM   1021 2HB  ASN A  78      -8.684  13.335  15.871  1.00  1.05           H  
ATOM   1022 1HD2 ASN A  78      -8.654  17.161  14.499  1.00  1.05           H  
ATOM   1023 2HD2 ASN A  78     -10.101  16.413  15.087  1.00  1.05           H  
ATOM   1024  N   ALA A  79     -11.481  11.555  15.142  1.00  1.02           N  
ATOM   1025  CA  ALA A  79     -11.889  10.226  15.581  1.00  1.02           C  
ATOM   1026  C   ALA A  79     -11.959   9.269  14.388  1.00  1.02           C  
ATOM   1027  O   ALA A  79     -11.511   8.121  14.475  1.00  1.02           O  
ATOM   1028  CB  ALA A  79     -13.220  10.299  16.304  1.00  1.02           C  
ATOM   1029  H   ALA A  79     -12.106  12.350  15.281  1.00  1.02           H  
ATOM   1030  HA  ALA A  79     -11.132   9.849  16.262  1.00  1.02           H  
ATOM   1031 1HB  ALA A  79     -13.497   9.310  16.649  1.00  1.02           H  
ATOM   1032 2HB  ALA A  79     -13.135  10.973  17.158  1.00  1.02           H  
ATOM   1033 3HB  ALA A  79     -13.982  10.674  15.621  1.00  1.02           H  
ATOM   1034  N   GLN A  80     -12.464   9.764  13.247  1.00  0.99           N  
ATOM   1035  CA  GLN A  80     -12.545   8.966  12.029  1.00  0.99           C  
ATOM   1036  C   GLN A  80     -11.151   8.636  11.517  1.00  0.99           C  
ATOM   1037  O   GLN A  80     -10.890   7.498  11.125  1.00  0.99           O  
ATOM   1038  CB  GLN A  80     -13.297   9.721  10.931  1.00  0.99           C  
ATOM   1039  CG  GLN A  80     -14.767   9.914  11.135  1.00  0.99           C  
ATOM   1040  CD  GLN A  80     -15.362  10.821  10.083  1.00  0.99           C  
ATOM   1041  OE1 GLN A  80     -14.701  11.193   9.102  1.00  0.99           O  
ATOM   1042  NE2 GLN A  80     -16.610  11.197  10.276  1.00  0.99           N  
ATOM   1043  H   GLN A  80     -12.834  10.715  13.235  1.00  0.99           H  
ATOM   1044  HA  GLN A  80     -13.063   8.034  12.251  1.00  0.99           H  
ATOM   1045 1HB  GLN A  80     -12.864  10.716  10.832  1.00  0.99           H  
ATOM   1046 2HB  GLN A  80     -13.170   9.199   9.984  1.00  0.99           H  
ATOM   1047 1HG  GLN A  80     -15.245   8.963  11.027  1.00  0.99           H  
ATOM   1048 2HG  GLN A  80     -14.973  10.322  12.120  1.00  0.99           H  
ATOM   1049 1HE2 GLN A  80     -17.066  11.798   9.629  1.00  0.99           H  
ATOM   1050 2HE2 GLN A  80     -17.119  10.879  11.112  1.00  0.99           H  
ATOM   1051  N   SER A  81     -10.236   9.620  11.577  1.00  0.97           N  
ATOM   1052  CA  SER A  81      -8.862   9.434  11.122  1.00  0.97           C  
ATOM   1053  C   SER A  81      -8.170   8.377  11.965  1.00  0.97           C  
ATOM   1054  O   SER A  81      -7.436   7.539  11.438  1.00  0.97           O  
ATOM   1055  CB  SER A  81      -8.098  10.740  11.198  1.00  0.97           C  
ATOM   1056  OG  SER A  81      -8.643  11.695  10.317  1.00  0.97           O  
ATOM   1057  H   SER A  81     -10.509  10.550  11.898  1.00  0.97           H  
ATOM   1058  HA  SER A  81      -8.875   9.093  10.094  1.00  0.97           H  
ATOM   1059 1HB  SER A  81      -8.119  11.121  12.215  1.00  0.97           H  
ATOM   1060 2HB  SER A  81      -7.056  10.560  10.940  1.00  0.97           H  
ATOM   1061  HG  SER A  81      -9.505  11.971  10.720  1.00  0.97           H  
ATOM   1062  N   ASP A  82      -8.451   8.382  13.268  1.00  0.96           N  
ATOM   1063  CA  ASP A  82      -7.877   7.418  14.186  1.00  0.96           C  
ATOM   1064  C   ASP A  82      -8.435   6.030  13.874  1.00  0.96           C  
ATOM   1065  O   ASP A  82      -7.671   5.066  13.769  1.00  0.96           O  
ATOM   1066  CB  ASP A  82      -8.145   7.833  15.634  1.00  0.96           C  
ATOM   1067  CG  ASP A  82      -7.426   6.972  16.662  1.00  0.96           C  
ATOM   1068  OD1 ASP A  82      -6.306   6.591  16.407  1.00  0.96           O  
ATOM   1069  OD2 ASP A  82      -7.993   6.716  17.713  1.00  0.96           O  
ATOM   1070  H   ASP A  82      -9.051   9.117  13.643  1.00  0.96           H  
ATOM   1071  HA  ASP A  82      -6.799   7.395  14.035  1.00  0.96           H  
ATOM   1072 1HB  ASP A  82      -7.834   8.874  15.772  1.00  0.96           H  
ATOM   1073 2HB  ASP A  82      -9.216   7.809  15.821  1.00  0.96           H  
ATOM   1074  N   ALA A  83      -9.758   5.905  13.712  1.00  0.96           N  
ATOM   1075  CA  ALA A  83     -10.300   4.593  13.384  1.00  0.96           C  
ATOM   1076  C   ALA A  83      -9.687   4.103  12.066  1.00  0.96           C  
ATOM   1077  O   ALA A  83      -9.307   2.932  11.949  1.00  0.96           O  
ATOM   1078  CB  ALA A  83     -11.819   4.650  13.286  1.00  0.96           C  
ATOM   1079  H   ALA A  83     -10.377   6.709  13.826  1.00  0.96           H  
ATOM   1080  HA  ALA A  83     -10.016   3.898  14.172  1.00  0.96           H  
ATOM   1081 1HB  ALA A  83     -12.210   3.660  13.061  1.00  0.96           H  
ATOM   1082 2HB  ALA A  83     -12.236   4.995  14.231  1.00  0.96           H  
ATOM   1083 3HB  ALA A  83     -12.104   5.345  12.496  1.00  0.96           H  
ATOM   1084  N   ALA A  84      -9.523   5.017  11.092  1.00  0.97           N  
ATOM   1085  CA  ALA A  84      -8.903   4.670   9.819  1.00  0.97           C  
ATOM   1086  C   ALA A  84      -7.468   4.212  10.040  1.00  0.97           C  
ATOM   1087  O   ALA A  84      -7.027   3.240   9.434  1.00  0.97           O  
ATOM   1088  CB  ALA A  84      -8.930   5.845   8.858  1.00  0.97           C  
ATOM   1089  H   ALA A  84      -9.861   5.968  11.228  1.00  0.97           H  
ATOM   1090  HA  ALA A  84      -9.467   3.848   9.386  1.00  0.97           H  
ATOM   1091 1HB  ALA A  84      -8.482   5.547   7.911  1.00  0.97           H  
ATOM   1092 2HB  ALA A  84      -9.941   6.160   8.693  1.00  0.97           H  
ATOM   1093 3HB  ALA A  84      -8.378   6.666   9.280  1.00  0.97           H  
ATOM   1094  N   HIS A  85      -6.748   4.853  10.964  1.00  1.00           N  
ATOM   1095  CA  HIS A  85      -5.371   4.472  11.237  1.00  1.00           C  
ATOM   1096  C   HIS A  85      -5.343   3.027  11.689  1.00  1.00           C  
ATOM   1097  O   HIS A  85      -4.534   2.221  11.217  1.00  1.00           O  
ATOM   1098  CB  HIS A  85      -4.739   5.326  12.338  1.00  1.00           C  
ATOM   1099  CG  HIS A  85      -3.309   5.004  12.543  1.00  1.00           C  
ATOM   1100  ND1 HIS A  85      -2.486   5.710  13.393  1.00  1.00           N  
ATOM   1101  CD2 HIS A  85      -2.562   4.035  12.008  1.00  1.00           C  
ATOM   1102  CE1 HIS A  85      -1.276   5.179  13.368  1.00  1.00           C  
ATOM   1103  NE2 HIS A  85      -1.292   4.142  12.540  1.00  1.00           N  
ATOM   1104  H   HIS A  85      -7.144   5.660  11.446  1.00  1.00           H  
ATOM   1105  HA  HIS A  85      -4.770   4.565  10.335  1.00  1.00           H  
ATOM   1106 1HB  HIS A  85      -4.876   6.365  12.146  1.00  1.00           H  
ATOM   1107 2HB  HIS A  85      -5.242   5.121  13.278  1.00  1.00           H  
ATOM   1108  HD1 HIS A  85      -2.753   6.496  13.954  1.00  1.00           H  
ATOM   1109  HD2 HIS A  85      -2.808   3.256  11.300  1.00  1.00           H  
ATOM   1110  HE1 HIS A  85      -0.476   5.596  13.977  1.00  1.00           H  
ATOM   1111  N   ASN A  86      -6.214   2.701  12.637  1.00  1.04           N  
ATOM   1112  CA  ASN A  86      -6.256   1.353  13.165  1.00  1.04           C  
ATOM   1113  C   ASN A  86      -6.635   0.344  12.077  1.00  1.04           C  
ATOM   1114  O   ASN A  86      -6.078  -0.760  12.026  1.00  1.04           O  
ATOM   1115  CB  ASN A  86      -7.165   1.342  14.372  1.00  1.04           C  
ATOM   1116  CG  ASN A  86      -6.456   2.007  15.548  1.00  1.04           C  
ATOM   1117  OD1 ASN A  86      -5.215   2.032  15.568  1.00  1.04           O  
ATOM   1118  ND2 ASN A  86      -7.183   2.548  16.493  1.00  1.04           N  
ATOM   1119  H   ASN A  86      -6.854   3.417  12.995  1.00  1.04           H  
ATOM   1120  HA  ASN A  86      -5.254   1.093  13.505  1.00  1.04           H  
ATOM   1121 1HB  ASN A  86      -8.086   1.892  14.150  1.00  1.04           H  
ATOM   1122 2HB  ASN A  86      -7.437   0.322  14.634  1.00  1.04           H  
ATOM   1123 1HD2 ASN A  86      -6.739   3.006  17.264  1.00  1.04           H  
ATOM   1124 2HD2 ASN A  86      -8.197   2.532  16.452  1.00  1.04           H  
ATOM   1125  N   ALA A  87      -7.534   0.734  11.167  1.00  1.11           N  
ATOM   1126  CA  ALA A  87      -7.894  -0.130  10.051  1.00  1.11           C  
ATOM   1127  C   ALA A  87      -6.686  -0.392   9.167  1.00  1.11           C  
ATOM   1128  O   ALA A  87      -6.454  -1.515   8.720  1.00  1.11           O  
ATOM   1129  CB  ALA A  87      -8.952   0.515   9.218  1.00  1.11           C  
ATOM   1130  H   ALA A  87      -7.986   1.645  11.265  1.00  1.11           H  
ATOM   1131  HA  ALA A  87      -8.253  -1.079  10.449  1.00  1.11           H  
ATOM   1132 1HB  ALA A  87      -9.193  -0.117   8.404  1.00  1.11           H  
ATOM   1133 2HB  ALA A  87      -9.830   0.719   9.798  1.00  1.11           H  
ATOM   1134 3HB  ALA A  87      -8.546   1.423   8.857  1.00  1.11           H  
ATOM   1135  N   LEU A  88      -5.893   0.650   8.940  1.00  1.19           N  
ATOM   1136  CA  LEU A  88      -4.709   0.540   8.115  1.00  1.19           C  
ATOM   1137  C   LEU A  88      -3.691  -0.388   8.759  1.00  1.19           C  
ATOM   1138  O   LEU A  88      -3.083  -1.209   8.068  1.00  1.19           O  
ATOM   1139  CB  LEU A  88      -4.156   1.937   7.860  1.00  1.19           C  
ATOM   1140  CG  LEU A  88      -5.044   2.793   6.951  1.00  1.19           C  
ATOM   1141  CD1 LEU A  88      -4.618   4.222   6.946  1.00  1.19           C  
ATOM   1142  CD2 LEU A  88      -4.936   2.261   5.615  1.00  1.19           C  
ATOM   1143  H   LEU A  88      -6.144   1.560   9.328  1.00  1.19           H  
ATOM   1144  HA  LEU A  88      -4.996   0.117   7.159  1.00  1.19           H  
ATOM   1145 1HB  LEU A  88      -4.035   2.454   8.804  1.00  1.19           H  
ATOM   1146 2HB  LEU A  88      -3.194   1.838   7.384  1.00  1.19           H  
ATOM   1147  HG  LEU A  88      -6.072   2.742   7.287  1.00  1.19           H  
ATOM   1148 1HD1 LEU A  88      -5.273   4.785   6.287  1.00  1.19           H  
ATOM   1149 2HD1 LEU A  88      -4.699   4.612   7.954  1.00  1.19           H  
ATOM   1150 3HD1 LEU A  88      -3.595   4.303   6.597  1.00  1.19           H  
ATOM   1151 1HD2 LEU A  88      -5.545   2.837   4.962  1.00  1.19           H  
ATOM   1152 2HD2 LEU A  88      -3.902   2.315   5.280  1.00  1.19           H  
ATOM   1153 3HD2 LEU A  88      -5.266   1.228   5.627  1.00  1.19           H  
ATOM   1154  N   GLN A  89      -3.548  -0.325  10.089  1.00  1.31           N  
ATOM   1155  CA  GLN A  89      -2.624  -1.240  10.751  1.00  1.31           C  
ATOM   1156  C   GLN A  89      -3.117  -2.682  10.601  1.00  1.31           C  
ATOM   1157  O   GLN A  89      -2.327  -3.592  10.344  1.00  1.31           O  
ATOM   1158  CB  GLN A  89      -2.489  -0.907  12.239  1.00  1.31           C  
ATOM   1159  CG  GLN A  89      -1.775   0.401  12.577  1.00  1.31           C  
ATOM   1160  CD  GLN A  89      -0.287   0.418  12.216  1.00  1.31           C  
ATOM   1161  OE1 GLN A  89       0.353  -0.634  12.101  1.00  1.31           O  
ATOM   1162  NE2 GLN A  89       0.285   1.608  12.082  1.00  1.31           N  
ATOM   1163  H   GLN A  89      -4.059   0.384  10.621  1.00  1.31           H  
ATOM   1164  HA  GLN A  89      -1.648  -1.156  10.276  1.00  1.31           H  
ATOM   1165 1HB  GLN A  89      -3.487  -0.852  12.678  1.00  1.31           H  
ATOM   1166 2HB  GLN A  89      -1.961  -1.715  12.742  1.00  1.31           H  
ATOM   1167 1HG  GLN A  89      -2.259   1.174  12.011  1.00  1.31           H  
ATOM   1168 2HG  GLN A  89      -1.880   0.604  13.642  1.00  1.31           H  
ATOM   1169 1HE2 GLN A  89       1.261   1.670  11.882  1.00  1.31           H  
ATOM   1170 2HE2 GLN A  89      -0.264   2.465  12.210  1.00  1.31           H  
ATOM   1171  N   TYR A  90      -4.439  -2.886  10.682  1.00  1.47           N  
ATOM   1172  CA  TYR A  90      -4.997  -4.224  10.503  1.00  1.47           C  
ATOM   1173  C   TYR A  90      -4.590  -4.763   9.145  1.00  1.47           C  
ATOM   1174  O   TYR A  90      -4.064  -5.869   9.038  1.00  1.47           O  
ATOM   1175  CB  TYR A  90      -6.525  -4.216  10.596  1.00  1.47           C  
ATOM   1176  CG  TYR A  90      -7.162  -5.562  10.346  1.00  1.47           C  
ATOM   1177  CD1 TYR A  90      -7.277  -6.485  11.375  1.00  1.47           C  
ATOM   1178  CD2 TYR A  90      -7.611  -5.883   9.067  1.00  1.47           C  
ATOM   1179  CE1 TYR A  90      -7.859  -7.716  11.136  1.00  1.47           C  
ATOM   1180  CE2 TYR A  90      -8.184  -7.115   8.827  1.00  1.47           C  
ATOM   1181  CZ  TYR A  90      -8.313  -8.029   9.859  1.00  1.47           C  
ATOM   1182  OH  TYR A  90      -8.888  -9.257   9.623  1.00  1.47           O  
ATOM   1183  H   TYR A  90      -5.059  -2.107  10.908  1.00  1.47           H  
ATOM   1184  HA  TYR A  90      -4.589  -4.883  11.268  1.00  1.47           H  
ATOM   1185 1HB  TYR A  90      -6.829  -3.866  11.582  1.00  1.47           H  
ATOM   1186 2HB  TYR A  90      -6.933  -3.531   9.878  1.00  1.47           H  
ATOM   1187  HD1 TYR A  90      -6.917  -6.236  12.373  1.00  1.47           H  
ATOM   1188  HD2 TYR A  90      -7.512  -5.162   8.256  1.00  1.47           H  
ATOM   1189  HE1 TYR A  90      -7.957  -8.438  11.943  1.00  1.47           H  
ATOM   1190  HE2 TYR A  90      -8.535  -7.367   7.827  1.00  1.47           H  
ATOM   1191  HH  TYR A  90      -8.967  -9.391   8.675  1.00  1.47           H  
ATOM   1192  N   LEU A  91      -4.815  -3.950   8.113  1.00  1.70           N  
ATOM   1193  CA  LEU A  91      -4.534  -4.303   6.726  1.00  1.70           C  
ATOM   1194  C   LEU A  91      -3.050  -4.558   6.484  1.00  1.70           C  
ATOM   1195  O   LEU A  91      -2.683  -5.416   5.683  1.00  1.70           O  
ATOM   1196  CB  LEU A  91      -5.036  -3.163   5.847  1.00  1.70           C  
ATOM   1197  CG  LEU A  91      -6.556  -3.023   5.820  1.00  1.70           C  
ATOM   1198  CD1 LEU A  91      -6.916  -1.745   5.176  1.00  1.70           C  
ATOM   1199  CD2 LEU A  91      -7.163  -4.189   5.056  1.00  1.70           C  
ATOM   1200  H   LEU A  91      -5.242  -3.041   8.307  1.00  1.70           H  
ATOM   1201  HA  LEU A  91      -5.084  -5.212   6.489  1.00  1.70           H  
ATOM   1202 1HB  LEU A  91      -4.620  -2.229   6.217  1.00  1.70           H  
ATOM   1203 2HB  LEU A  91      -4.686  -3.320   4.829  1.00  1.70           H  
ATOM   1204  HG  LEU A  91      -6.942  -3.019   6.836  1.00  1.70           H  
ATOM   1205 1HD1 LEU A  91      -7.979  -1.658   5.173  1.00  1.70           H  
ATOM   1206 2HD1 LEU A  91      -6.485  -0.930   5.738  1.00  1.70           H  
ATOM   1207 3HD1 LEU A  91      -6.550  -1.725   4.182  1.00  1.70           H  
ATOM   1208 1HD2 LEU A  91      -8.246  -4.092   5.036  1.00  1.70           H  
ATOM   1209 2HD2 LEU A  91      -6.784  -4.194   4.030  1.00  1.70           H  
ATOM   1210 3HD2 LEU A  91      -6.892  -5.127   5.547  1.00  1.70           H  
ATOM   1211  N   LYS A  92      -2.188  -3.802   7.155  1.00  2.00           N  
ATOM   1212  CA  LYS A  92      -0.752  -4.004   7.047  1.00  2.00           C  
ATOM   1213  C   LYS A  92      -0.361  -5.390   7.561  1.00  2.00           C  
ATOM   1214  O   LYS A  92       0.467  -6.082   6.966  1.00  2.00           O  
ATOM   1215  CB  LYS A  92      -0.007  -2.928   7.833  1.00  2.00           C  
ATOM   1216  CG  LYS A  92       1.493  -2.993   7.737  1.00  2.00           C  
ATOM   1217  CD  LYS A  92       2.126  -1.847   8.501  1.00  2.00           C  
ATOM   1218  CE  LYS A  92       3.638  -1.932   8.459  1.00  2.00           C  
ATOM   1219  NZ  LYS A  92       4.266  -0.840   9.225  1.00  2.00           N  
ATOM   1220  H   LYS A  92      -2.540  -3.058   7.758  1.00  2.00           H  
ATOM   1221  HA  LYS A  92      -0.470  -3.955   5.999  1.00  2.00           H  
ATOM   1222 1HB  LYS A  92      -0.338  -1.944   7.509  1.00  2.00           H  
ATOM   1223 2HB  LYS A  92      -0.266  -3.017   8.887  1.00  2.00           H  
ATOM   1224 1HG  LYS A  92       1.839  -3.940   8.155  1.00  2.00           H  
ATOM   1225 2HG  LYS A  92       1.795  -2.939   6.692  1.00  2.00           H  
ATOM   1226 1HD  LYS A  92       1.807  -0.898   8.061  1.00  2.00           H  
ATOM   1227 2HD  LYS A  92       1.791  -1.874   9.543  1.00  2.00           H  
ATOM   1228 1HE  LYS A  92       3.955  -2.886   8.877  1.00  2.00           H  
ATOM   1229 2HE  LYS A  92       3.970  -1.872   7.422  1.00  2.00           H  
ATOM   1230 1HZ  LYS A  92       5.271  -0.923   9.175  1.00  2.00           H  
ATOM   1231 2HZ  LYS A  92       3.977   0.043   8.832  1.00  2.00           H  
ATOM   1232 3HZ  LYS A  92       3.969  -0.894  10.191  1.00  2.00           H  
ATOM   1233  N   ILE A  93      -0.959  -5.773   8.690  1.00  2.37           N  
ATOM   1234  CA  ILE A  93      -0.696  -7.040   9.364  1.00  2.37           C  
ATOM   1235  C   ILE A  93      -1.335  -8.273   8.710  1.00  2.37           C  
ATOM   1236  O   ILE A  93      -0.690  -9.324   8.612  1.00  2.37           O  
ATOM   1237  CB  ILE A  93      -1.183  -6.950  10.819  1.00  2.37           C  
ATOM   1238  CG1 ILE A  93      -0.345  -5.917  11.573  1.00  2.37           C  
ATOM   1239  CG2 ILE A  93      -1.105  -8.312  11.494  1.00  2.37           C  
ATOM   1240  CD1 ILE A  93      -0.922  -5.541  12.910  1.00  2.37           C  
ATOM   1241  H   ILE A  93      -1.620  -5.128   9.125  1.00  2.37           H  
ATOM   1242  HA  ILE A  93       0.380  -7.189   9.375  1.00  2.37           H  
ATOM   1243  HB  ILE A  93      -2.217  -6.599  10.828  1.00  2.37           H  
ATOM   1244 1HG1 ILE A  93       0.654  -6.316  11.725  1.00  2.37           H  
ATOM   1245 2HG1 ILE A  93      -0.269  -5.012  10.967  1.00  2.37           H  
ATOM   1246 1HG2 ILE A  93      -1.463  -8.229  12.517  1.00  2.37           H  
ATOM   1247 2HG2 ILE A  93      -1.722  -9.021  10.954  1.00  2.37           H  
ATOM   1248 3HG2 ILE A  93      -0.073  -8.659  11.495  1.00  2.37           H  
ATOM   1249 1HD1 ILE A  93      -0.280  -4.801  13.387  1.00  2.37           H  
ATOM   1250 2HD1 ILE A  93      -1.918  -5.116  12.762  1.00  2.37           H  
ATOM   1251 3HD1 ILE A  93      -0.991  -6.424  13.541  1.00  2.37           H  
ATOM   1252  N   ILE A  94      -2.605  -8.162   8.322  1.00  2.76           N  
ATOM   1253  CA  ILE A  94      -3.360  -9.291   7.798  1.00  2.76           C  
ATOM   1254  C   ILE A  94      -4.501  -8.888   6.861  1.00  2.76           C  
ATOM   1255  O   ILE A  94      -4.281  -8.746   5.658  1.00  2.76           O  
ATOM   1256  OXT ILE A  94      -5.646  -9.162   7.220  1.00  2.76           O  
ATOM   1257  CB  ILE A  94      -3.932 -10.084   8.982  1.00  2.76           C  
ATOM   1258  CG1 ILE A  94      -4.681 -11.322   8.497  1.00  2.76           C  
ATOM   1259  CG2 ILE A  94      -4.827  -9.165   9.808  1.00  2.76           C  
ATOM   1260  CD1 ILE A  94      -4.988 -12.304   9.606  1.00  2.76           C  
ATOM   1261  H   ILE A  94      -3.070  -7.264   8.427  1.00  2.76           H  
ATOM   1262  HA  ILE A  94      -2.674  -9.926   7.241  1.00  2.76           H  
ATOM   1263  HB  ILE A  94      -3.114 -10.438   9.605  1.00  2.76           H  
ATOM   1264 1HG1 ILE A  94      -5.621 -11.014   8.040  1.00  2.76           H  
ATOM   1265 2HG1 ILE A  94      -4.077 -11.830   7.744  1.00  2.76           H  
ATOM   1266 1HG2 ILE A  94      -5.225  -9.708  10.662  1.00  2.76           H  
ATOM   1267 2HG2 ILE A  94      -4.254  -8.306  10.160  1.00  2.76           H  
ATOM   1268 3HG2 ILE A  94      -5.643  -8.815   9.189  1.00  2.76           H  
ATOM   1269 1HD1 ILE A  94      -5.520 -13.163   9.196  1.00  2.76           H  
ATOM   1270 2HD1 ILE A  94      -4.056 -12.638  10.063  1.00  2.76           H  
ATOM   1271 3HD1 ILE A  94      -5.609 -11.819  10.359  1.00  2.76           H  
TER    1272
ENDMDL

REMARK ID 665603 MODEL 2 2025-04-12_00000084_full_19
PFRMAT TS
TARGET 2025-04-12_00000084_full_19
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     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   9       1.107  -0.417   1.365  1.00  5.03           N  
ATOM      2  CA  SER A   9       1.887  -0.670   0.157  1.00  5.03           C  
ATOM      3  C   SER A   9       3.162   0.188   0.073  1.00  5.03           C  
ATOM      4  O   SER A   9       4.253  -0.242   0.463  1.00  5.03           O  
ATOM      5  CB  SER A   9       1.006  -0.461  -1.071  1.00  5.03           C  
ATOM      6  OG  SER A   9       0.587   0.880  -1.192  1.00  5.03           O  
ATOM      7 1H   SER A   9       0.155  -0.731   1.222  1.00  5.03           H  
ATOM      8 2H   SER A   9       1.505  -0.919   2.144  1.00  5.03           H  
ATOM      9 3H   SER A   9       1.098   0.571   1.570  1.00  5.03           H  
ATOM     10  HA  SER A   9       2.194  -1.718   0.173  1.00  5.03           H  
ATOM     11 1HB  SER A   9       1.557  -0.753  -1.965  1.00  5.03           H  
ATOM     12 2HB  SER A   9       0.134  -1.109  -1.001  1.00  5.03           H  
ATOM     13  HG  SER A   9      -0.030   0.896  -1.934  1.00  5.03           H  
ATOM     14  N   ALA A  10       3.013   1.429  -0.388  1.00  4.60           N  
ATOM     15  CA  ALA A  10       4.149   2.334  -0.575  1.00  4.60           C  
ATOM     16  C   ALA A  10       4.943   2.528   0.705  1.00  4.60           C  
ATOM     17  O   ALA A  10       6.161   2.639   0.663  1.00  4.60           O  
ATOM     18  CB  ALA A  10       3.669   3.683  -1.072  1.00  4.60           C  
ATOM     19  H   ALA A  10       2.092   1.713  -0.682  1.00  4.60           H  
ATOM     20  HA  ALA A  10       4.811   1.893  -1.322  1.00  4.60           H  
ATOM     21 1HB  ALA A  10       4.527   4.334  -1.235  1.00  4.60           H  
ATOM     22 2HB  ALA A  10       3.127   3.553  -2.008  1.00  4.60           H  
ATOM     23 3HB  ALA A  10       3.011   4.131  -0.330  1.00  4.60           H  
ATOM     24  N   ALA A  11       4.273   2.536   1.849  1.00  4.19           N  
ATOM     25  CA  ALA A  11       4.963   2.717   3.117  1.00  4.19           C  
ATOM     26  C   ALA A  11       6.015   1.624   3.346  1.00  4.19           C  
ATOM     27  O   ALA A  11       7.029   1.869   4.007  1.00  4.19           O  
ATOM     28  CB  ALA A  11       3.970   2.731   4.239  1.00  4.19           C  
ATOM     29  H   ALA A  11       3.272   2.440   1.834  1.00  4.19           H  
ATOM     30  HA  ALA A  11       5.476   3.677   3.088  1.00  4.19           H  
ATOM     31 1HB  ALA A  11       4.496   2.898   5.176  1.00  4.19           H  
ATOM     32 2HB  ALA A  11       3.247   3.528   4.080  1.00  4.19           H  
ATOM     33 3HB  ALA A  11       3.461   1.777   4.262  1.00  4.19           H  
ATOM     34  N   LEU A  12       5.773   0.400   2.841  1.00  3.86           N  
ATOM     35  CA  LEU A  12       6.768  -0.653   2.991  1.00  3.86           C  
ATOM     36  C   LEU A  12       7.972  -0.259   2.183  1.00  3.86           C  
ATOM     37  O   LEU A  12       9.100  -0.341   2.659  1.00  3.86           O  
ATOM     38  CB  LEU A  12       6.258  -2.007   2.461  1.00  3.86           C  
ATOM     39  CG  LEU A  12       5.198  -2.729   3.263  1.00  3.86           C  
ATOM     40  CD1 LEU A  12       4.619  -3.865   2.454  1.00  3.86           C  
ATOM     41  CD2 LEU A  12       5.849  -3.325   4.473  1.00  3.86           C  
ATOM     42  H   LEU A  12       4.954   0.226   2.270  1.00  3.86           H  
ATOM     43  HA  LEU A  12       7.055  -0.741   4.038  1.00  3.86           H  
ATOM     44 1HB  LEU A  12       5.865  -1.854   1.462  1.00  3.86           H  
ATOM     45 2HB  LEU A  12       7.110  -2.676   2.378  1.00  3.86           H  
ATOM     46  HG  LEU A  12       4.406  -2.039   3.539  1.00  3.86           H  
ATOM     47 1HD1 LEU A  12       3.871  -4.390   3.048  1.00  3.86           H  
ATOM     48 2HD1 LEU A  12       4.157  -3.469   1.551  1.00  3.86           H  
ATOM     49 3HD1 LEU A  12       5.411  -4.555   2.186  1.00  3.86           H  
ATOM     50 1HD2 LEU A  12       5.104  -3.867   5.042  1.00  3.86           H  
ATOM     51 2HD2 LEU A  12       6.618  -4.018   4.153  1.00  3.86           H  
ATOM     52 3HD2 LEU A  12       6.297  -2.551   5.081  1.00  3.86           H  
ATOM     53  N   GLU A  13       7.725   0.263   0.978  1.00  3.66           N  
ATOM     54  CA  GLU A  13       8.841   0.629   0.117  1.00  3.66           C  
ATOM     55  C   GLU A  13       9.619   1.794   0.699  1.00  3.66           C  
ATOM     56  O   GLU A  13      10.846   1.819   0.626  1.00  3.66           O  
ATOM     57  CB  GLU A  13       8.379   1.005  -1.292  1.00  3.66           C  
ATOM     58  CG  GLU A  13       7.800  -0.135  -2.110  1.00  3.66           C  
ATOM     59  CD  GLU A  13       8.740  -1.308  -2.305  1.00  3.66           C  
ATOM     60  OE1 GLU A  13       9.887  -1.126  -2.666  1.00  3.66           O  
ATOM     61  OE2 GLU A  13       8.277  -2.418  -2.113  1.00  3.66           O  
ATOM     62  H   GLU A  13       6.752   0.352   0.669  1.00  3.66           H  
ATOM     63  HA  GLU A  13       9.512  -0.226   0.045  1.00  3.66           H  
ATOM     64 1HB  GLU A  13       7.621   1.781  -1.229  1.00  3.66           H  
ATOM     65 2HB  GLU A  13       9.218   1.421  -1.844  1.00  3.66           H  
ATOM     66 1HG  GLU A  13       6.899  -0.488  -1.603  1.00  3.66           H  
ATOM     67 2HG  GLU A  13       7.503   0.253  -3.083  1.00  3.66           H  
ATOM     68  N   VAL A  14       8.919   2.734   1.325  1.00  3.62           N  
ATOM     69  CA  VAL A  14       9.603   3.877   1.900  1.00  3.62           C  
ATOM     70  C   VAL A  14      10.514   3.443   3.032  1.00  3.62           C  
ATOM     71  O   VAL A  14      11.699   3.792   3.058  1.00  3.62           O  
ATOM     72  CB  VAL A  14       8.598   4.910   2.435  1.00  3.62           C  
ATOM     73  CG1 VAL A  14       9.337   5.994   3.209  1.00  3.62           C  
ATOM     74  CG2 VAL A  14       7.828   5.529   1.270  1.00  3.62           C  
ATOM     75  H   VAL A  14       7.902   2.663   1.346  1.00  3.62           H  
ATOM     76  HA  VAL A  14      10.205   4.345   1.123  1.00  3.62           H  
ATOM     77  HB  VAL A  14       7.906   4.416   3.117  1.00  3.62           H  
ATOM     78 1HG1 VAL A  14       8.619   6.717   3.594  1.00  3.62           H  
ATOM     79 2HG1 VAL A  14       9.878   5.543   4.041  1.00  3.62           H  
ATOM     80 3HG1 VAL A  14      10.040   6.497   2.546  1.00  3.62           H  
ATOM     81 1HG2 VAL A  14       7.112   6.255   1.652  1.00  3.62           H  
ATOM     82 2HG2 VAL A  14       8.528   6.026   0.598  1.00  3.62           H  
ATOM     83 3HG2 VAL A  14       7.302   4.758   0.729  1.00  3.62           H  
ATOM     84  N   LEU A  15       9.993   2.631   3.951  1.00  3.76           N  
ATOM     85  CA  LEU A  15      10.828   2.175   5.048  1.00  3.76           C  
ATOM     86  C   LEU A  15      11.937   1.243   4.569  1.00  3.76           C  
ATOM     87  O   LEU A  15      13.037   1.256   5.107  1.00  3.76           O  
ATOM     88  CB  LEU A  15       9.990   1.473   6.121  1.00  3.76           C  
ATOM     89  CG  LEU A  15       9.027   2.385   6.900  1.00  3.76           C  
ATOM     90  CD1 LEU A  15       8.195   1.562   7.857  1.00  3.76           C  
ATOM     91  CD2 LEU A  15       9.822   3.420   7.651  1.00  3.76           C  
ATOM     92  H   LEU A  15       9.012   2.342   3.898  1.00  3.76           H  
ATOM     93  HA  LEU A  15      11.297   3.046   5.502  1.00  3.76           H  
ATOM     94 1HB  LEU A  15       9.398   0.687   5.638  1.00  3.76           H  
ATOM     95 2HB  LEU A  15      10.663   1.016   6.830  1.00  3.76           H  
ATOM     96  HG  LEU A  15       8.349   2.872   6.194  1.00  3.76           H  
ATOM     97 1HD1 LEU A  15       7.499   2.205   8.399  1.00  3.76           H  
ATOM     98 2HD1 LEU A  15       7.654   0.824   7.306  1.00  3.76           H  
ATOM     99 3HD1 LEU A  15       8.854   1.087   8.555  1.00  3.76           H  
ATOM    100 1HD2 LEU A  15       9.145   4.075   8.192  1.00  3.76           H  
ATOM    101 2HD2 LEU A  15      10.494   2.926   8.359  1.00  3.76           H  
ATOM    102 3HD2 LEU A  15      10.406   4.009   6.948  1.00  3.76           H  
ATOM    103  N   PHE A  16      11.670   0.432   3.551  1.00  4.04           N  
ATOM    104  CA  PHE A  16      12.677  -0.506   3.090  1.00  4.04           C  
ATOM    105  C   PHE A  16      13.791   0.153   2.259  1.00  4.04           C  
ATOM    106  O   PHE A  16      14.938  -0.299   2.309  1.00  4.04           O  
ATOM    107  CB  PHE A  16      12.027  -1.624   2.277  1.00  4.04           C  
ATOM    108  CG  PHE A  16      11.112  -2.536   3.099  1.00  4.04           C  
ATOM    109  CD1 PHE A  16      11.074  -2.464   4.495  1.00  4.04           C  
ATOM    110  CD2 PHE A  16      10.298  -3.470   2.470  1.00  4.04           C  
ATOM    111  CE1 PHE A  16      10.237  -3.297   5.222  1.00  4.04           C  
ATOM    112  CE2 PHE A  16       9.479  -4.301   3.203  1.00  4.04           C  
ATOM    113  CZ  PHE A  16       9.449  -4.214   4.570  1.00  4.04           C  
ATOM    114  H   PHE A  16      10.750   0.422   3.116  1.00  4.04           H  
ATOM    115  HA  PHE A  16      13.139  -0.957   3.969  1.00  4.04           H  
ATOM    116 1HB  PHE A  16      11.434  -1.181   1.474  1.00  4.04           H  
ATOM    117 2HB  PHE A  16      12.799  -2.234   1.815  1.00  4.04           H  
ATOM    118  HD1 PHE A  16      11.706  -1.741   5.011  1.00  4.04           H  
ATOM    119  HD2 PHE A  16      10.315  -3.541   1.381  1.00  4.04           H  
ATOM    120  HE1 PHE A  16      10.210  -3.230   6.304  1.00  4.04           H  
ATOM    121  HE2 PHE A  16       8.858  -5.022   2.702  1.00  4.04           H  
ATOM    122  HZ  PHE A  16       8.806  -4.870   5.128  1.00  4.04           H  
ATOM    123  N   GLN A  17      13.457   1.185   1.467  1.00  4.40           N  
ATOM    124  CA  GLN A  17      14.444   1.821   0.593  1.00  4.40           C  
ATOM    125  C   GLN A  17      15.113   3.091   1.141  1.00  4.40           C  
ATOM    126  O   GLN A  17      16.279   3.347   0.829  1.00  4.40           O  
ATOM    127  CB  GLN A  17      13.806   2.224  -0.747  1.00  4.40           C  
ATOM    128  CG  GLN A  17      13.278   1.086  -1.633  1.00  4.40           C  
ATOM    129  CD  GLN A  17      12.723   1.639  -2.969  1.00  4.40           C  
ATOM    130  OE1 GLN A  17      13.310   2.578  -3.528  1.00  4.40           O  
ATOM    131  NE2 GLN A  17      11.625   1.083  -3.485  1.00  4.40           N  
ATOM    132  H   GLN A  17      12.495   1.514   1.437  1.00  4.40           H  
ATOM    133  HA  GLN A  17      15.231   1.094   0.400  1.00  4.40           H  
ATOM    134 1HB  GLN A  17      12.967   2.893  -0.546  1.00  4.40           H  
ATOM    135 2HB  GLN A  17      14.531   2.788  -1.330  1.00  4.40           H  
ATOM    136 1HG  GLN A  17      14.082   0.388  -1.847  1.00  4.40           H  
ATOM    137 2HG  GLN A  17      12.460   0.578  -1.107  1.00  4.40           H  
ATOM    138 1HE2 GLN A  17      11.252   1.424  -4.343  1.00  4.40           H  
ATOM    139 2HE2 GLN A  17      11.147   0.299  -3.028  1.00  4.40           H  
ATOM    140  N   GLY A  18      14.387   3.922   1.895  1.00  4.73           N  
ATOM    141  CA  GLY A  18      14.953   5.193   2.337  1.00  4.73           C  
ATOM    142  C   GLY A  18      15.607   5.090   3.716  1.00  4.73           C  
ATOM    143  O   GLY A  18      15.634   4.009   4.299  1.00  4.73           O  
ATOM    144  H   GLY A  18      13.430   3.696   2.169  1.00  4.73           H  
ATOM    145 1HA  GLY A  18      15.686   5.514   1.597  1.00  4.73           H  
ATOM    146 2HA  GLY A  18      14.158   5.938   2.354  1.00  4.73           H  
ATOM    147  N   PRO A  19      16.062   6.232   4.294  1.00  4.87           N  
ATOM    148  CA  PRO A  19      16.709   6.390   5.602  1.00  4.87           C  
ATOM    149  C   PRO A  19      15.824   5.873   6.727  1.00  4.87           C  
ATOM    150  O   PRO A  19      16.304   5.503   7.807  1.00  4.87           O  
ATOM    151  CB  PRO A  19      16.888   7.909   5.710  1.00  4.87           C  
ATOM    152  CG  PRO A  19      16.919   8.397   4.282  1.00  4.87           C  
ATOM    153  CD  PRO A  19      15.946   7.506   3.544  1.00  4.87           C  
ATOM    154  HA  PRO A  19      17.680   5.875   5.596  1.00  4.87           H  
ATOM    155 1HB  PRO A  19      16.060   8.341   6.293  1.00  4.87           H  
ATOM    156 2HB  PRO A  19      17.814   8.137   6.258  1.00  4.87           H  
ATOM    157 1HG  PRO A  19      16.635   9.460   4.242  1.00  4.87           H  
ATOM    158 2HG  PRO A  19      17.942   8.328   3.884  1.00  4.87           H  
ATOM    159 1HD  PRO A  19      14.924   7.908   3.611  1.00  4.87           H  
ATOM    160 2HD  PRO A  19      16.292   7.411   2.511  1.00  4.87           H  
ATOM    161  N   GLY A  20      14.523   5.797   6.431  1.00  4.70           N  
ATOM    162  CA  GLY A  20      13.485   5.326   7.327  1.00  4.70           C  
ATOM    163  C   GLY A  20      13.706   3.878   7.747  1.00  4.70           C  
ATOM    164  O   GLY A  20      13.099   3.413   8.707  1.00  4.70           O  
ATOM    165  H   GLY A  20      14.220   6.107   5.524  1.00  4.70           H  
ATOM    166 1HA  GLY A  20      13.461   5.965   8.207  1.00  4.70           H  
ATOM    167 2HA  GLY A  20      12.517   5.422   6.839  1.00  4.70           H  
ATOM    168  N   TYR A  21      14.633   3.174   7.097  1.00  4.17           N  
ATOM    169  CA  TYR A  21      14.946   1.805   7.476  1.00  4.17           C  
ATOM    170  C   TYR A  21      15.364   1.698   8.957  1.00  4.17           C  
ATOM    171  O   TYR A  21      15.334   0.603   9.523  1.00  4.17           O  
ATOM    172  CB  TYR A  21      16.031   1.209   6.569  1.00  4.17           C  
ATOM    173  CG  TYR A  21      17.457   1.635   6.861  1.00  4.17           C  
ATOM    174  CD1 TYR A  21      18.232   0.872   7.722  1.00  4.17           C  
ATOM    175  CD2 TYR A  21      17.994   2.761   6.275  1.00  4.17           C  
ATOM    176  CE1 TYR A  21      19.530   1.239   7.987  1.00  4.17           C  
ATOM    177  CE2 TYR A  21      19.286   3.132   6.539  1.00  4.17           C  
ATOM    178  CZ  TYR A  21      20.052   2.377   7.390  1.00  4.17           C  
ATOM    179  OH  TYR A  21      21.329   2.759   7.672  1.00  4.17           O  
ATOM    180  H   TYR A  21      15.100   3.578   6.283  1.00  4.17           H  
ATOM    181  HA  TYR A  21      14.042   1.218   7.347  1.00  4.17           H  
ATOM    182 1HB  TYR A  21      15.983   0.122   6.628  1.00  4.17           H  
ATOM    183 2HB  TYR A  21      15.805   1.482   5.533  1.00  4.17           H  
ATOM    184  HD1 TYR A  21      17.811  -0.017   8.189  1.00  4.17           H  
ATOM    185  HD2 TYR A  21      17.401   3.354   5.611  1.00  4.17           H  
ATOM    186  HE1 TYR A  21      20.138   0.643   8.667  1.00  4.17           H  
ATOM    187  HE2 TYR A  21      19.700   4.027   6.074  1.00  4.17           H  
ATOM    188  HH  TYR A  21      21.592   3.463   7.070  1.00  4.17           H  
ATOM    189  N   GLN A  22      15.829   2.804   9.567  1.00  3.42           N  
ATOM    190  CA  GLN A  22      16.204   2.785  10.985  1.00  3.42           C  
ATOM    191  C   GLN A  22      15.057   3.218  11.932  1.00  3.42           C  
ATOM    192  O   GLN A  22      15.211   3.175  13.155  1.00  3.42           O  
ATOM    193  CB  GLN A  22      17.392   3.720  11.261  1.00  3.42           C  
ATOM    194  CG  GLN A  22      18.701   3.346  10.612  1.00  3.42           C  
ATOM    195  CD  GLN A  22      19.834   4.307  11.010  1.00  3.42           C  
ATOM    196  OE1 GLN A  22      19.717   4.994  12.032  1.00  3.42           O  
ATOM    197  NE2 GLN A  22      20.930   4.355  10.243  1.00  3.42           N  
ATOM    198  H   GLN A  22      15.885   3.682   9.039  1.00  3.42           H  
ATOM    199  HA  GLN A  22      16.487   1.767  11.247  1.00  3.42           H  
ATOM    200 1HB  GLN A  22      17.131   4.722  10.908  1.00  3.42           H  
ATOM    201 2HB  GLN A  22      17.554   3.788  12.333  1.00  3.42           H  
ATOM    202 1HG  GLN A  22      18.975   2.328  10.882  1.00  3.42           H  
ATOM    203 2HG  GLN A  22      18.555   3.434   9.545  1.00  3.42           H  
ATOM    204 1HE2 GLN A  22      21.682   4.967  10.489  1.00  3.42           H  
ATOM    205 2HE2 GLN A  22      21.015   3.781   9.418  1.00  3.42           H  
ATOM    206  N   ASP A  23      13.952   3.707  11.374  1.00  2.65           N  
ATOM    207  CA  ASP A  23      12.859   4.295  12.150  1.00  2.65           C  
ATOM    208  C   ASP A  23      11.906   3.333  12.892  1.00  2.65           C  
ATOM    209  O   ASP A  23      11.555   2.268  12.381  1.00  2.65           O  
ATOM    210  CB  ASP A  23      12.038   5.227  11.245  1.00  2.65           C  
ATOM    211  CG  ASP A  23      12.788   6.513  10.910  1.00  2.65           C  
ATOM    212  OD1 ASP A  23      13.763   6.800  11.561  1.00  2.65           O  
ATOM    213  OD2 ASP A  23      12.387   7.193  10.000  1.00  2.65           O  
ATOM    214  H   ASP A  23      13.846   3.661  10.366  1.00  2.65           H  
ATOM    215  HA  ASP A  23      13.357   4.922  12.880  1.00  2.65           H  
ATOM    216 1HB  ASP A  23      11.796   4.718  10.318  1.00  2.65           H  
ATOM    217 2HB  ASP A  23      11.094   5.490  11.710  1.00  2.65           H  
ATOM    218  N   PRO A  24      11.325   3.781  14.037  1.00  2.03           N  
ATOM    219  CA  PRO A  24      10.317   3.102  14.845  1.00  2.03           C  
ATOM    220  C   PRO A  24       8.999   2.983  14.098  1.00  2.03           C  
ATOM    221  O   PRO A  24       8.106   2.232  14.500  1.00  2.03           O  
ATOM    222  CB  PRO A  24      10.193   3.995  16.083  1.00  2.03           C  
ATOM    223  CG  PRO A  24      10.614   5.360  15.619  1.00  2.03           C  
ATOM    224  CD  PRO A  24      11.711   5.108  14.609  1.00  2.03           C  
ATOM    225  HA  PRO A  24      10.693   2.109  15.110  1.00  2.03           H  
ATOM    226 1HB  PRO A  24       9.155   3.977  16.448  1.00  2.03           H  
ATOM    227 2HB  PRO A  24      10.824   3.596  16.893  1.00  2.03           H  
ATOM    228 1HG  PRO A  24       9.748   5.882  15.171  1.00  2.03           H  
ATOM    229 2HG  PRO A  24      10.944   5.970  16.473  1.00  2.03           H  
ATOM    230 1HD  PRO A  24      11.670   5.923  13.881  1.00  2.03           H  
ATOM    231 2HD  PRO A  24      12.693   5.040  15.109  1.00  2.03           H  
ATOM    232  N   ASP A  25       8.900   3.693  12.970  1.00  1.58           N  
ATOM    233  CA  ASP A  25       7.735   3.701  12.105  1.00  1.58           C  
ATOM    234  C   ASP A  25       7.379   2.305  11.615  1.00  1.58           C  
ATOM    235  O   ASP A  25       6.250   2.081  11.191  1.00  1.58           O  
ATOM    236  CB  ASP A  25       7.943   4.643  10.932  1.00  1.58           C  
ATOM    237  CG  ASP A  25       7.867   6.113  11.348  1.00  1.58           C  
ATOM    238  OD1 ASP A  25       7.437   6.379  12.447  1.00  1.58           O  
ATOM    239  OD2 ASP A  25       8.231   6.951  10.568  1.00  1.58           O  
ATOM    240  H   ASP A  25       9.673   4.278  12.698  1.00  1.58           H  
ATOM    241  HA  ASP A  25       6.890   4.077  12.684  1.00  1.58           H  
ATOM    242 1HB  ASP A  25       8.926   4.456  10.500  1.00  1.58           H  
ATOM    243 2HB  ASP A  25       7.198   4.446  10.161  1.00  1.58           H  
ATOM    244  N   TYR A  26       8.311   1.348  11.703  1.00  1.30           N  
ATOM    245  CA  TYR A  26       7.986  -0.025  11.324  1.00  1.30           C  
ATOM    246  C   TYR A  26       6.813  -0.522  12.176  1.00  1.30           C  
ATOM    247  O   TYR A  26       5.978  -1.303  11.718  1.00  1.30           O  
ATOM    248  CB  TYR A  26       9.146  -0.977  11.591  1.00  1.30           C  
ATOM    249  CG  TYR A  26      10.328  -0.932  10.673  1.00  1.30           C  
ATOM    250  CD1 TYR A  26      10.207  -1.165   9.307  1.00  1.30           C  
ATOM    251  CD2 TYR A  26      11.562  -0.707  11.217  1.00  1.30           C  
ATOM    252  CE1 TYR A  26      11.312  -1.180   8.513  1.00  1.30           C  
ATOM    253  CE2 TYR A  26      12.664  -0.719  10.424  1.00  1.30           C  
ATOM    254  CZ  TYR A  26      12.542  -0.964   9.073  1.00  1.30           C  
ATOM    255  OH  TYR A  26      13.651  -1.004   8.291  1.00  1.30           O  
ATOM    256  H   TYR A  26       9.253   1.583  12.033  1.00  1.30           H  
ATOM    257  HA  TYR A  26       7.693  -0.057  10.278  1.00  1.30           H  
ATOM    258 1HB  TYR A  26       9.514  -0.801  12.607  1.00  1.30           H  
ATOM    259 2HB  TYR A  26       8.766  -1.994  11.577  1.00  1.30           H  
ATOM    260  HD1 TYR A  26       9.250  -1.338   8.866  1.00  1.30           H  
ATOM    261  HD2 TYR A  26      11.664  -0.530  12.288  1.00  1.30           H  
ATOM    262  HE1 TYR A  26      11.221  -1.368   7.447  1.00  1.30           H  
ATOM    263  HE2 TYR A  26      13.643  -0.550  10.864  1.00  1.30           H  
ATOM    264  HH  TYR A  26      14.400  -0.641   8.796  1.00  1.30           H  
ATOM    265  N   ILE A  27       6.769  -0.113  13.443  1.00  1.13           N  
ATOM    266  CA  ILE A  27       5.727  -0.574  14.348  1.00  1.13           C  
ATOM    267  C   ILE A  27       4.383  -0.034  13.900  1.00  1.13           C  
ATOM    268  O   ILE A  27       3.385  -0.770  13.832  1.00  1.13           O  
ATOM    269  CB  ILE A  27       6.014  -0.098  15.773  1.00  1.13           C  
ATOM    270  CG1 ILE A  27       7.263  -0.772  16.264  1.00  1.13           C  
ATOM    271  CG2 ILE A  27       4.844  -0.399  16.687  1.00  1.13           C  
ATOM    272  CD1 ILE A  27       7.808  -0.180  17.522  1.00  1.13           C  
ATOM    273  H   ILE A  27       7.449   0.569  13.780  1.00  1.13           H  
ATOM    274  HA  ILE A  27       5.693  -1.659  14.330  1.00  1.13           H  
ATOM    275  HB  ILE A  27       6.200   0.976  15.766  1.00  1.13           H  
ATOM    276 1HG1 ILE A  27       7.065  -1.832  16.430  1.00  1.13           H  
ATOM    277 2HG1 ILE A  27       8.010  -0.673  15.490  1.00  1.13           H  
ATOM    278 1HG2 ILE A  27       5.073  -0.053  17.695  1.00  1.13           H  
ATOM    279 2HG2 ILE A  27       3.954   0.111  16.321  1.00  1.13           H  
ATOM    280 3HG2 ILE A  27       4.669  -1.457  16.705  1.00  1.13           H  
ATOM    281 1HD1 ILE A  27       8.712  -0.689  17.802  1.00  1.13           H  
ATOM    282 2HD1 ILE A  27       8.030   0.876  17.352  1.00  1.13           H  
ATOM    283 3HD1 ILE A  27       7.076  -0.277  18.323  1.00  1.13           H  
ATOM    284  N   GLN A  28       4.353   1.265  13.593  1.00  1.07           N  
ATOM    285  CA  GLN A  28       3.117   1.891  13.161  1.00  1.07           C  
ATOM    286  C   GLN A  28       2.705   1.306  11.823  1.00  1.07           C  
ATOM    287  O   GLN A  28       1.529   1.042  11.599  1.00  1.07           O  
ATOM    288  CB  GLN A  28       3.287   3.405  13.029  1.00  1.07           C  
ATOM    289  CG  GLN A  28       1.981   4.200  12.779  1.00  1.07           C  
ATOM    290  CD  GLN A  28       1.014   4.122  13.975  1.00  1.07           C  
ATOM    291  OE1 GLN A  28       1.454   4.368  15.104  1.00  1.07           O  
ATOM    292  NE2 GLN A  28      -0.278   3.827  13.762  1.00  1.07           N  
ATOM    293  H   GLN A  28       5.204   1.810  13.652  1.00  1.07           H  
ATOM    294  HA  GLN A  28       2.336   1.676  13.890  1.00  1.07           H  
ATOM    295 1HB  GLN A  28       3.754   3.795  13.933  1.00  1.07           H  
ATOM    296 2HB  GLN A  28       3.970   3.613  12.201  1.00  1.07           H  
ATOM    297 1HG  GLN A  28       2.229   5.245  12.604  1.00  1.07           H  
ATOM    298 2HG  GLN A  28       1.477   3.784  11.905  1.00  1.07           H  
ATOM    299 1HE2 GLN A  28      -0.905   3.793  14.538  1.00  1.07           H  
ATOM    300 2HE2 GLN A  28      -0.663   3.656  12.824  1.00  1.07           H  
ATOM    301  N   LEU A  29       3.676   1.031  10.952  1.00  1.06           N  
ATOM    302  CA  LEU A  29       3.336   0.474   9.659  1.00  1.06           C  
ATOM    303  C   LEU A  29       2.722  -0.890   9.799  1.00  1.06           C  
ATOM    304  O   LEU A  29       1.721  -1.189   9.149  1.00  1.06           O  
ATOM    305  CB  LEU A  29       4.518   0.406   8.706  1.00  1.06           C  
ATOM    306  CG  LEU A  29       4.111  -0.219   7.381  1.00  1.06           C  
ATOM    307  CD1 LEU A  29       2.981   0.571   6.833  1.00  1.06           C  
ATOM    308  CD2 LEU A  29       5.245  -0.206   6.415  1.00  1.06           C  
ATOM    309  H   LEU A  29       4.644   1.254  11.166  1.00  1.06           H  
ATOM    310  HA  LEU A  29       2.596   1.128   9.203  1.00  1.06           H  
ATOM    311 1HB  LEU A  29       4.901   1.409   8.528  1.00  1.06           H  
ATOM    312 2HB  LEU A  29       5.304  -0.200   9.154  1.00  1.06           H  
ATOM    313  HG  LEU A  29       3.780  -1.234   7.542  1.00  1.06           H  
ATOM    314 1HD1 LEU A  29       2.662   0.142   5.887  1.00  1.06           H  
ATOM    315 2HD1 LEU A  29       2.151   0.549   7.536  1.00  1.06           H  
ATOM    316 3HD1 LEU A  29       3.295   1.590   6.691  1.00  1.06           H  
ATOM    317 1HD2 LEU A  29       4.911  -0.637   5.483  1.00  1.06           H  
ATOM    318 2HD2 LEU A  29       5.567   0.818   6.243  1.00  1.06           H  
ATOM    319 3HD2 LEU A  29       6.063  -0.783   6.811  1.00  1.06           H  
ATOM    320  N   LEU A  30       3.299  -1.736  10.641  1.00  1.10           N  
ATOM    321  CA  LEU A  30       2.728  -3.054  10.810  1.00  1.10           C  
ATOM    322  C   LEU A  30       1.297  -2.915  11.298  1.00  1.10           C  
ATOM    323  O   LEU A  30       0.413  -3.627  10.819  1.00  1.10           O  
ATOM    324  CB  LEU A  30       3.567  -3.887  11.772  1.00  1.10           C  
ATOM    325  CG  LEU A  30       3.113  -5.328  11.941  1.00  1.10           C  
ATOM    326  CD1 LEU A  30       3.158  -6.006  10.600  1.00  1.10           C  
ATOM    327  CD2 LEU A  30       4.041  -6.013  12.879  1.00  1.10           C  
ATOM    328  H   LEU A  30       4.143  -1.473  11.152  1.00  1.10           H  
ATOM    329  HA  LEU A  30       2.695  -3.556   9.848  1.00  1.10           H  
ATOM    330 1HB  LEU A  30       4.600  -3.895  11.417  1.00  1.10           H  
ATOM    331 2HB  LEU A  30       3.551  -3.405  12.752  1.00  1.10           H  
ATOM    332  HG  LEU A  30       2.088  -5.372  12.319  1.00  1.10           H  
ATOM    333 1HD1 LEU A  30       2.852  -7.035  10.712  1.00  1.10           H  
ATOM    334 2HD1 LEU A  30       2.484  -5.494   9.911  1.00  1.10           H  
ATOM    335 3HD1 LEU A  30       4.175  -5.973  10.208  1.00  1.10           H  
ATOM    336 1HD2 LEU A  30       3.761  -7.056  12.985  1.00  1.10           H  
ATOM    337 2HD2 LEU A  30       5.034  -5.938  12.481  1.00  1.10           H  
ATOM    338 3HD2 LEU A  30       4.006  -5.536  13.833  1.00  1.10           H  
ATOM    339  N   SER A  31       1.053  -1.981  12.229  1.00  1.16           N  
ATOM    340  CA  SER A  31      -0.298  -1.763  12.720  1.00  1.16           C  
ATOM    341  C   SER A  31      -1.225  -1.273  11.605  1.00  1.16           C  
ATOM    342  O   SER A  31      -2.357  -1.749  11.485  1.00  1.16           O  
ATOM    343  CB  SER A  31      -0.288  -0.751  13.853  1.00  1.16           C  
ATOM    344  OG  SER A  31       0.411  -1.244  14.964  1.00  1.16           O  
ATOM    345  H   SER A  31       1.822  -1.426  12.611  1.00  1.16           H  
ATOM    346  HA  SER A  31      -0.690  -2.706  13.086  1.00  1.16           H  
ATOM    347 1HB  SER A  31       0.168   0.174  13.515  1.00  1.16           H  
ATOM    348 2HB  SER A  31      -1.312  -0.522  14.137  1.00  1.16           H  
ATOM    349  HG  SER A  31       1.339  -1.306  14.676  1.00  1.16           H  
ATOM    350  N   GLU A  32      -0.751  -0.355  10.753  1.00  1.23           N  
ATOM    351  CA  GLU A  32      -1.623   0.152   9.700  1.00  1.23           C  
ATOM    352  C   GLU A  32      -1.948  -0.945   8.694  1.00  1.23           C  
ATOM    353  O   GLU A  32      -3.101  -1.081   8.275  1.00  1.23           O  
ATOM    354  CB  GLU A  32      -0.983   1.348   8.978  1.00  1.23           C  
ATOM    355  CG  GLU A  32      -0.852   2.651   9.823  1.00  1.23           C  
ATOM    356  CD  GLU A  32      -2.165   3.228  10.276  1.00  1.23           C  
ATOM    357  OE1 GLU A  32      -3.034   3.410   9.456  1.00  1.23           O  
ATOM    358  OE2 GLU A  32      -2.303   3.500  11.466  1.00  1.23           O  
ATOM    359  H   GLU A  32       0.190   0.016  10.873  1.00  1.23           H  
ATOM    360  HA  GLU A  32      -2.551   0.481  10.149  1.00  1.23           H  
ATOM    361 1HB  GLU A  32       0.021   1.068   8.657  1.00  1.23           H  
ATOM    362 2HB  GLU A  32      -1.556   1.581   8.082  1.00  1.23           H  
ATOM    363 1HG  GLU A  32      -0.267   2.432  10.702  1.00  1.23           H  
ATOM    364 2HG  GLU A  32      -0.311   3.394   9.241  1.00  1.23           H  
ATOM    365  N   ILE A  33      -0.963  -1.784   8.377  1.00  1.32           N  
ATOM    366  CA  ILE A  33      -1.195  -2.875   7.447  1.00  1.32           C  
ATOM    367  C   ILE A  33      -2.147  -3.859   8.070  1.00  1.32           C  
ATOM    368  O   ILE A  33      -3.061  -4.354   7.410  1.00  1.32           O  
ATOM    369  CB  ILE A  33       0.078  -3.619   7.054  1.00  1.32           C  
ATOM    370  CG1 ILE A  33       0.978  -2.730   6.237  1.00  1.32           C  
ATOM    371  CG2 ILE A  33      -0.323  -4.842   6.258  1.00  1.32           C  
ATOM    372  CD1 ILE A  33       2.334  -3.306   6.069  1.00  1.32           C  
ATOM    373  H   ILE A  33      -0.030  -1.633   8.760  1.00  1.32           H  
ATOM    374  HA  ILE A  33      -1.653  -2.475   6.544  1.00  1.32           H  
ATOM    375  HB  ILE A  33       0.631  -3.917   7.950  1.00  1.32           H  
ATOM    376 1HG1 ILE A  33       0.535  -2.570   5.257  1.00  1.32           H  
ATOM    377 2HG1 ILE A  33       1.066  -1.768   6.737  1.00  1.32           H  
ATOM    378 1HG2 ILE A  33       0.548  -5.387   5.955  1.00  1.32           H  
ATOM    379 2HG2 ILE A  33      -0.955  -5.473   6.878  1.00  1.32           H  
ATOM    380 3HG2 ILE A  33      -0.876  -4.532   5.372  1.00  1.32           H  
ATOM    381 1HD1 ILE A  33       2.951  -2.625   5.491  1.00  1.32           H  
ATOM    382 2HD1 ILE A  33       2.746  -3.437   7.048  1.00  1.32           H  
ATOM    383 3HD1 ILE A  33       2.275  -4.267   5.563  1.00  1.32           H  
ATOM    384  N   ALA A  34      -1.927  -4.168   9.345  1.00  1.39           N  
ATOM    385  CA  ALA A  34      -2.778  -5.110  10.025  1.00  1.39           C  
ATOM    386  C   ALA A  34      -4.224  -4.629   9.960  1.00  1.39           C  
ATOM    387  O   ALA A  34      -5.126  -5.416   9.663  1.00  1.39           O  
ATOM    388  CB  ALA A  34      -2.309  -5.263  11.466  1.00  1.39           C  
ATOM    389  H   ALA A  34      -1.146  -3.755   9.850  1.00  1.39           H  
ATOM    390  HA  ALA A  34      -2.707  -6.069   9.512  1.00  1.39           H  
ATOM    391 1HB  ALA A  34      -2.915  -5.977  11.984  1.00  1.39           H  
ATOM    392 2HB  ALA A  34      -1.274  -5.600  11.475  1.00  1.39           H  
ATOM    393 3HB  ALA A  34      -2.376  -4.305  11.970  1.00  1.39           H  
ATOM    394  N   LYS A  35      -4.452  -3.323  10.150  1.00  1.46           N  
ATOM    395  CA  LYS A  35      -5.810  -2.805  10.065  1.00  1.46           C  
ATOM    396  C   LYS A  35      -6.381  -2.966   8.657  1.00  1.46           C  
ATOM    397  O   LYS A  35      -7.537  -3.367   8.504  1.00  1.46           O  
ATOM    398  CB  LYS A  35      -5.861  -1.343  10.519  1.00  1.46           C  
ATOM    399  CG  LYS A  35      -5.687  -1.152  12.037  1.00  1.46           C  
ATOM    400  CD  LYS A  35      -5.914   0.302  12.461  1.00  1.46           C  
ATOM    401  CE  LYS A  35      -4.741   1.173  12.035  1.00  1.46           C  
ATOM    402  NZ  LYS A  35      -4.841   2.578  12.535  1.00  1.46           N  
ATOM    403  H   LYS A  35      -3.683  -2.701  10.401  1.00  1.46           H  
ATOM    404  HA  LYS A  35      -6.434  -3.384  10.744  1.00  1.46           H  
ATOM    405 1HB  LYS A  35      -5.066  -0.784  10.021  1.00  1.46           H  
ATOM    406 2HB  LYS A  35      -6.810  -0.901  10.222  1.00  1.46           H  
ATOM    407 1HG  LYS A  35      -6.395  -1.792  12.562  1.00  1.46           H  
ATOM    408 2HG  LYS A  35      -4.683  -1.451  12.322  1.00  1.46           H  
ATOM    409 1HD  LYS A  35      -6.825   0.683  12.003  1.00  1.46           H  
ATOM    410 2HD  LYS A  35      -6.019   0.354  13.545  1.00  1.46           H  
ATOM    411 1HE  LYS A  35      -3.818   0.731  12.416  1.00  1.46           H  
ATOM    412 2HE  LYS A  35      -4.695   1.195  10.947  1.00  1.46           H  
ATOM    413 1HZ  LYS A  35      -3.996   3.080  12.193  1.00  1.46           H  
ATOM    414 2HZ  LYS A  35      -5.671   3.018  12.172  1.00  1.46           H  
ATOM    415 3HZ  LYS A  35      -4.860   2.592  13.539  1.00  1.46           H  
ATOM    416  N   GLU A  36      -5.562  -2.728   7.622  1.00  1.48           N  
ATOM    417  CA  GLU A  36      -6.020  -2.899   6.239  1.00  1.48           C  
ATOM    418  C   GLU A  36      -6.386  -4.358   5.949  1.00  1.48           C  
ATOM    419  O   GLU A  36      -7.340  -4.638   5.219  1.00  1.48           O  
ATOM    420  CB  GLU A  36      -4.961  -2.435   5.219  1.00  1.48           C  
ATOM    421  CG  GLU A  36      -4.719  -0.920   5.154  1.00  1.48           C  
ATOM    422  CD  GLU A  36      -3.644  -0.512   4.133  1.00  1.48           C  
ATOM    423  OE1 GLU A  36      -3.012  -1.376   3.561  1.00  1.48           O  
ATOM    424  OE2 GLU A  36      -3.470   0.669   3.929  1.00  1.48           O  
ATOM    425  H   GLU A  36      -4.614  -2.390   7.803  1.00  1.48           H  
ATOM    426  HA  GLU A  36      -6.916  -2.294   6.101  1.00  1.48           H  
ATOM    427 1HB  GLU A  36      -4.008  -2.907   5.454  1.00  1.48           H  
ATOM    428 2HB  GLU A  36      -5.248  -2.770   4.225  1.00  1.48           H  
ATOM    429 1HG  GLU A  36      -5.655  -0.429   4.894  1.00  1.48           H  
ATOM    430 2HG  GLU A  36      -4.424  -0.573   6.140  1.00  1.48           H  
ATOM    431  N   GLN A  37      -5.619  -5.286   6.534  1.00  1.45           N  
ATOM    432  CA  GLN A  37      -5.831  -6.718   6.345  1.00  1.45           C  
ATOM    433  C   GLN A  37      -6.869  -7.307   7.309  1.00  1.45           C  
ATOM    434  O   GLN A  37      -7.371  -8.412   7.083  1.00  1.45           O  
ATOM    435  CB  GLN A  37      -4.510  -7.475   6.502  1.00  1.45           C  
ATOM    436  CG  GLN A  37      -3.467  -7.159   5.439  1.00  1.45           C  
ATOM    437  CD  GLN A  37      -2.147  -7.924   5.632  1.00  1.45           C  
ATOM    438  OE1 GLN A  37      -1.558  -7.979   6.719  1.00  1.45           O  
ATOM    439  NE2 GLN A  37      -1.677  -8.530   4.543  1.00  1.45           N  
ATOM    440  H   GLN A  37      -4.831  -4.972   7.099  1.00  1.45           H  
ATOM    441  HA  GLN A  37      -6.194  -6.873   5.331  1.00  1.45           H  
ATOM    442 1HB  GLN A  37      -4.079  -7.249   7.480  1.00  1.45           H  
ATOM    443 2HB  GLN A  37      -4.704  -8.530   6.463  1.00  1.45           H  
ATOM    444 1HG  GLN A  37      -3.875  -7.421   4.466  1.00  1.45           H  
ATOM    445 2HG  GLN A  37      -3.251  -6.090   5.476  1.00  1.45           H  
ATOM    446 1HE2 GLN A  37      -0.821  -9.048   4.583  1.00  1.45           H  
ATOM    447 2HE2 GLN A  37      -2.179  -8.465   3.681  1.00  1.45           H  
ATOM    448  N   GLY A  38      -7.213  -6.567   8.367  1.00  1.37           N  
ATOM    449  CA  GLY A  38      -8.163  -7.038   9.370  1.00  1.37           C  
ATOM    450  C   GLY A  38      -7.511  -7.966  10.396  1.00  1.37           C  
ATOM    451  O   GLY A  38      -8.178  -8.822  10.983  1.00  1.37           O  
ATOM    452  H   GLY A  38      -6.759  -5.668   8.515  1.00  1.37           H  
ATOM    453 1HA  GLY A  38      -8.589  -6.174   9.880  1.00  1.37           H  
ATOM    454 2HA  GLY A  38      -8.983  -7.555   8.876  1.00  1.37           H  
ATOM    455  N   PHE A  39      -6.195  -7.827  10.562  1.00  1.25           N  
ATOM    456  CA  PHE A  39      -5.387  -8.640  11.469  1.00  1.25           C  
ATOM    457  C   PHE A  39      -5.106  -7.855  12.752  1.00  1.25           C  
ATOM    458  O   PHE A  39      -5.089  -6.623  12.738  1.00  1.25           O  
ATOM    459  CB  PHE A  39      -4.034  -8.983  10.841  1.00  1.25           C  
ATOM    460  CG  PHE A  39      -4.063  -9.782   9.568  1.00  1.25           C  
ATOM    461  CD1 PHE A  39      -5.238 -10.273   9.022  1.00  1.25           C  
ATOM    462  CD2 PHE A  39      -2.881 -10.037   8.905  1.00  1.25           C  
ATOM    463  CE1 PHE A  39      -5.221 -10.991   7.844  1.00  1.25           C  
ATOM    464  CE2 PHE A  39      -2.857 -10.757   7.736  1.00  1.25           C  
ATOM    465  CZ  PHE A  39      -4.030 -11.234   7.201  1.00  1.25           C  
ATOM    466  H   PHE A  39      -5.736  -7.083  10.047  1.00  1.25           H  
ATOM    467  HA  PHE A  39      -5.927  -9.554  11.722  1.00  1.25           H  
ATOM    468 1HB  PHE A  39      -3.507  -8.065  10.638  1.00  1.25           H  
ATOM    469 2HB  PHE A  39      -3.440  -9.539  11.573  1.00  1.25           H  
ATOM    470  HD1 PHE A  39      -6.178 -10.095   9.521  1.00  1.25           H  
ATOM    471  HD2 PHE A  39      -1.958  -9.654   9.315  1.00  1.25           H  
ATOM    472  HE1 PHE A  39      -6.155 -11.364   7.424  1.00  1.25           H  
ATOM    473  HE2 PHE A  39      -1.909 -10.940   7.230  1.00  1.25           H  
ATOM    474  HZ  PHE A  39      -4.018 -11.798   6.273  1.00  1.25           H  
ATOM    475  N   ASN A  40      -4.909  -8.550  13.865  1.00  1.12           N  
ATOM    476  CA  ASN A  40      -4.516  -7.856  15.095  1.00  1.12           C  
ATOM    477  C   ASN A  40      -3.002  -7.917  15.276  1.00  1.12           C  
ATOM    478  O   ASN A  40      -2.372  -8.875  14.840  1.00  1.12           O  
ATOM    479  CB  ASN A  40      -5.225  -8.437  16.305  1.00  1.12           C  
ATOM    480  CG  ASN A  40      -6.715  -8.188  16.291  1.00  1.12           C  
ATOM    481  OD1 ASN A  40      -7.171  -7.091  15.951  1.00  1.12           O  
ATOM    482  ND2 ASN A  40      -7.480  -9.185  16.659  1.00  1.12           N  
ATOM    483  H   ASN A  40      -4.973  -9.570  13.828  1.00  1.12           H  
ATOM    484  HA  ASN A  40      -4.788  -6.803  15.010  1.00  1.12           H  
ATOM    485 1HB  ASN A  40      -5.053  -9.511  16.342  1.00  1.12           H  
ATOM    486 2HB  ASN A  40      -4.803  -8.007  17.215  1.00  1.12           H  
ATOM    487 1HD2 ASN A  40      -8.475  -9.074  16.671  1.00  1.12           H  
ATOM    488 2HD2 ASN A  40      -7.071 -10.058  16.929  1.00  1.12           H  
ATOM    489  N   ILE A  41      -2.412  -6.951  15.975  1.00  1.00           N  
ATOM    490  CA  ILE A  41      -0.974  -7.041  16.256  1.00  1.00           C  
ATOM    491  C   ILE A  41      -0.655  -6.725  17.709  1.00  1.00           C  
ATOM    492  O   ILE A  41      -1.047  -5.685  18.244  1.00  1.00           O  
ATOM    493  CB  ILE A  41      -0.156  -6.114  15.310  1.00  1.00           C  
ATOM    494  CG1 ILE A  41       1.353  -6.175  15.622  1.00  1.00           C  
ATOM    495  CG2 ILE A  41      -0.628  -4.701  15.400  1.00  1.00           C  
ATOM    496  CD1 ILE A  41       2.002  -7.467  15.294  1.00  1.00           C  
ATOM    497  H   ILE A  41      -2.948  -6.165  16.315  1.00  1.00           H  
ATOM    498  HA  ILE A  41      -0.651  -8.062  16.071  1.00  1.00           H  
ATOM    499  HB  ILE A  41      -0.282  -6.460  14.284  1.00  1.00           H  
ATOM    500 1HG1 ILE A  41       1.847  -5.392  15.054  1.00  1.00           H  
ATOM    501 2HG1 ILE A  41       1.507  -5.978  16.679  1.00  1.00           H  
ATOM    502 1HG2 ILE A  41      -0.042  -4.097  14.720  1.00  1.00           H  
ATOM    503 2HG2 ILE A  41      -1.682  -4.646  15.129  1.00  1.00           H  
ATOM    504 3HG2 ILE A  41      -0.491  -4.333  16.417  1.00  1.00           H  
ATOM    505 1HD1 ILE A  41       3.052  -7.412  15.542  1.00  1.00           H  
ATOM    506 2HD1 ILE A  41       1.545  -8.230  15.867  1.00  1.00           H  
ATOM    507 3HD1 ILE A  41       1.882  -7.681  14.241  1.00  1.00           H  
ATOM    508  N   THR A  42       0.092  -7.639  18.323  1.00  0.91           N  
ATOM    509  CA  THR A  42       0.528  -7.515  19.704  1.00  0.91           C  
ATOM    510  C   THR A  42       2.038  -7.614  19.860  1.00  0.91           C  
ATOM    511  O   THR A  42       2.686  -8.481  19.272  1.00  0.91           O  
ATOM    512  CB  THR A  42      -0.145  -8.590  20.586  1.00  0.91           C  
ATOM    513  OG1 THR A  42      -1.569  -8.405  20.563  1.00  0.91           O  
ATOM    514  CG2 THR A  42       0.366  -8.529  22.024  1.00  0.91           C  
ATOM    515  H   THR A  42       0.337  -8.482  17.799  1.00  0.91           H  
ATOM    516  HA  THR A  42       0.223  -6.535  20.071  1.00  0.91           H  
ATOM    517  HB  THR A  42       0.083  -9.578  20.179  1.00  0.91           H  
ATOM    518  HG1 THR A  42      -1.772  -7.475  20.709  1.00  0.91           H  
ATOM    519 1HG2 THR A  42      -0.123  -9.301  22.613  1.00  0.91           H  
ATOM    520 2HG2 THR A  42       1.439  -8.697  22.041  1.00  0.91           H  
ATOM    521 3HG2 THR A  42       0.147  -7.553  22.453  1.00  0.91           H  
ATOM    522  N   TYR A  43       2.604  -6.721  20.665  1.00  0.86           N  
ATOM    523  CA  TYR A  43       4.027  -6.795  20.963  1.00  0.86           C  
ATOM    524  C   TYR A  43       4.218  -7.274  22.385  1.00  0.86           C  
ATOM    525  O   TYR A  43       3.621  -6.733  23.321  1.00  0.86           O  
ATOM    526  CB  TYR A  43       4.704  -5.451  20.756  1.00  0.86           C  
ATOM    527  CG  TYR A  43       4.742  -5.044  19.319  1.00  0.86           C  
ATOM    528  CD1 TYR A  43       3.638  -4.425  18.763  1.00  0.86           C  
ATOM    529  CD2 TYR A  43       5.872  -5.285  18.551  1.00  0.86           C  
ATOM    530  CE1 TYR A  43       3.654  -4.051  17.453  1.00  0.86           C  
ATOM    531  CE2 TYR A  43       5.885  -4.904  17.234  1.00  0.86           C  
ATOM    532  CZ  TYR A  43       4.772  -4.285  16.690  1.00  0.86           C  
ATOM    533  OH  TYR A  43       4.760  -3.900  15.394  1.00  0.86           O  
ATOM    534  H   TYR A  43       2.035  -6.008  21.100  1.00  0.86           H  
ATOM    535  HA  TYR A  43       4.494  -7.523  20.304  1.00  0.86           H  
ATOM    536 1HB  TYR A  43       4.184  -4.679  21.323  1.00  0.86           H  
ATOM    537 2HB  TYR A  43       5.723  -5.500  21.129  1.00  0.86           H  
ATOM    538  HD1 TYR A  43       2.752  -4.239  19.371  1.00  0.86           H  
ATOM    539  HD2 TYR A  43       6.742  -5.775  18.990  1.00  0.86           H  
ATOM    540  HE1 TYR A  43       2.781  -3.564  17.014  1.00  0.86           H  
ATOM    541  HE2 TYR A  43       6.772  -5.092  16.630  1.00  0.86           H  
ATOM    542  HH  TYR A  43       3.963  -3.386  15.221  1.00  0.86           H  
ATOM    543  N   LEU A  44       5.019  -8.313  22.531  1.00  0.84           N  
ATOM    544  CA  LEU A  44       5.298  -8.892  23.822  1.00  0.84           C  
ATOM    545  C   LEU A  44       6.737  -8.643  24.213  1.00  0.84           C  
ATOM    546  O   LEU A  44       7.651  -9.348  23.767  1.00  0.84           O  
ATOM    547  CB  LEU A  44       5.029 -10.392  23.785  1.00  0.84           C  
ATOM    548  CG  LEU A  44       3.624 -10.793  23.349  1.00  0.84           C  
ATOM    549  CD1 LEU A  44       3.554 -12.289  23.241  1.00  0.84           C  
ATOM    550  CD2 LEU A  44       2.615 -10.270  24.348  1.00  0.84           C  
ATOM    551  H   LEU A  44       5.466  -8.700  21.706  1.00  0.84           H  
ATOM    552  HA  LEU A  44       4.652  -8.428  24.566  1.00  0.84           H  
ATOM    553 1HB  LEU A  44       5.727 -10.844  23.105  1.00  0.84           H  
ATOM    554 2HB  LEU A  44       5.205 -10.801  24.779  1.00  0.84           H  
ATOM    555  HG  LEU A  44       3.410 -10.375  22.360  1.00  0.84           H  
ATOM    556 1HD1 LEU A  44       2.553 -12.582  22.920  1.00  0.84           H  
ATOM    557 2HD1 LEU A  44       4.282 -12.640  22.506  1.00  0.84           H  
ATOM    558 3HD1 LEU A  44       3.768 -12.739  24.206  1.00  0.84           H  
ATOM    559 1HD2 LEU A  44       1.613 -10.560  24.034  1.00  0.84           H  
ATOM    560 2HD2 LEU A  44       2.824 -10.692  25.331  1.00  0.84           H  
ATOM    561 3HD2 LEU A  44       2.680  -9.181  24.400  1.00  0.84           H  
ATOM    562  N   ASP A  45       6.963  -7.598  24.987  1.00  0.84           N  
ATOM    563  CA  ASP A  45       8.320  -7.292  25.388  1.00  0.84           C  
ATOM    564  C   ASP A  45       8.782  -8.429  26.264  1.00  0.84           C  
ATOM    565  O   ASP A  45       7.981  -8.966  27.030  1.00  0.84           O  
ATOM    566  CB  ASP A  45       8.378  -5.973  26.152  1.00  0.84           C  
ATOM    567  CG  ASP A  45       8.070  -4.783  25.254  1.00  0.84           C  
ATOM    568  OD1 ASP A  45       7.980  -4.962  24.062  1.00  0.84           O  
ATOM    569  OD2 ASP A  45       7.914  -3.699  25.748  1.00  0.84           O  
ATOM    570  H   ASP A  45       6.188  -7.032  25.312  1.00  0.84           H  
ATOM    571  HA  ASP A  45       8.966  -7.239  24.514  1.00  0.84           H  
ATOM    572 1HB  ASP A  45       7.671  -5.991  26.984  1.00  0.84           H  
ATOM    573 2HB  ASP A  45       9.378  -5.844  26.587  1.00  0.84           H  
ATOM    574  N   ILE A  46      10.055  -8.784  26.197  1.00  0.87           N  
ATOM    575  CA  ILE A  46      10.555  -9.788  27.116  1.00  0.87           C  
ATOM    576  C   ILE A  46      11.069  -9.094  28.378  1.00  0.87           C  
ATOM    577  O   ILE A  46      10.931  -9.605  29.485  1.00  0.87           O  
ATOM    578  CB  ILE A  46      11.640 -10.653  26.470  1.00  0.87           C  
ATOM    579  CG1 ILE A  46      11.076 -11.312  25.173  1.00  0.87           C  
ATOM    580  CG2 ILE A  46      12.121 -11.690  27.454  1.00  0.87           C  
ATOM    581  CD1 ILE A  46       9.813 -12.116  25.373  1.00  0.87           C  
ATOM    582  H   ILE A  46      10.686  -8.380  25.504  1.00  0.87           H  
ATOM    583  HA  ILE A  46       9.733 -10.445  27.400  1.00  0.87           H  
ATOM    584  HB  ILE A  46      12.479 -10.023  26.179  1.00  0.87           H  
ATOM    585 1HG1 ILE A  46      10.858 -10.533  24.453  1.00  0.87           H  
ATOM    586 2HG1 ILE A  46      11.839 -11.968  24.754  1.00  0.87           H  
ATOM    587 1HG2 ILE A  46      12.905 -12.294  26.997  1.00  0.87           H  
ATOM    588 2HG2 ILE A  46      12.512 -11.194  28.332  1.00  0.87           H  
ATOM    589 3HG2 ILE A  46      11.292 -12.331  27.748  1.00  0.87           H  
ATOM    590 1HD1 ILE A  46       9.493 -12.532  24.424  1.00  0.87           H  
ATOM    591 2HD1 ILE A  46      10.001 -12.925  26.077  1.00  0.87           H  
ATOM    592 3HD1 ILE A  46       9.027 -11.468  25.764  1.00  0.87           H  
ATOM    593  N   ASP A  47      11.722  -7.943  28.173  1.00  0.91           N  
ATOM    594  CA  ASP A  47      12.348  -7.089  29.200  1.00  0.91           C  
ATOM    595  C   ASP A  47      13.567  -7.714  29.884  1.00  0.91           C  
ATOM    596  O   ASP A  47      14.117  -7.146  30.830  1.00  0.91           O  
ATOM    597  CB  ASP A  47      11.342  -6.665  30.287  1.00  0.91           C  
ATOM    598  CG  ASP A  47      10.202  -5.751  29.786  1.00  0.91           C  
ATOM    599  OD1 ASP A  47      10.467  -4.853  29.017  1.00  0.91           O  
ATOM    600  OD2 ASP A  47       9.085  -5.956  30.195  1.00  0.91           O  
ATOM    601  H   ASP A  47      11.779  -7.626  27.216  1.00  0.91           H  
ATOM    602  HA  ASP A  47      12.687  -6.181  28.706  1.00  0.91           H  
ATOM    603 1HB  ASP A  47      10.908  -7.540  30.764  1.00  0.91           H  
ATOM    604 2HB  ASP A  47      11.884  -6.124  31.063  1.00  0.91           H  
ATOM    605  N   GLU A  48      14.021  -8.845  29.370  1.00  0.96           N  
ATOM    606  CA  GLU A  48      15.217  -9.506  29.860  1.00  0.96           C  
ATOM    607  C   GLU A  48      16.317  -9.297  28.848  1.00  0.96           C  
ATOM    608  O   GLU A  48      16.041  -9.045  27.672  1.00  0.96           O  
ATOM    609  CB  GLU A  48      14.990 -11.007  30.084  1.00  0.96           C  
ATOM    610  CG  GLU A  48      13.953 -11.352  31.157  1.00  0.96           C  
ATOM    611  CD  GLU A  48      13.782 -12.850  31.359  1.00  0.96           C  
ATOM    612  OE1 GLU A  48      14.418 -13.601  30.656  1.00  0.96           O  
ATOM    613  OE2 GLU A  48      13.029 -13.238  32.225  1.00  0.96           O  
ATOM    614  H   GLU A  48      13.512  -9.260  28.604  1.00  0.96           H  
ATOM    615  HA  GLU A  48      15.522  -9.048  30.801  1.00  0.96           H  
ATOM    616 1HB  GLU A  48      14.690 -11.473  29.152  1.00  0.96           H  
ATOM    617 2HB  GLU A  48      15.932 -11.468  30.382  1.00  0.96           H  
ATOM    618 1HG  GLU A  48      14.257 -10.899  32.100  1.00  0.96           H  
ATOM    619 2HG  GLU A  48      12.995 -10.915  30.871  1.00  0.96           H  
ATOM    620  N   LEU A  49      17.560  -9.391  29.287  1.00  0.99           N  
ATOM    621  CA  LEU A  49      18.642  -9.262  28.335  1.00  0.99           C  
ATOM    622  C   LEU A  49      19.143 -10.599  27.830  1.00  0.99           C  
ATOM    623  O   LEU A  49      19.215 -11.589  28.564  1.00  0.99           O  
ATOM    624  CB  LEU A  49      19.802  -8.473  28.920  1.00  0.99           C  
ATOM    625  CG  LEU A  49      19.467  -7.060  29.309  1.00  0.99           C  
ATOM    626  CD1 LEU A  49      20.684  -6.396  29.890  1.00  0.99           C  
ATOM    627  CD2 LEU A  49      18.983  -6.343  28.097  1.00  0.99           C  
ATOM    628  H   LEU A  49      17.749  -9.574  30.262  1.00  0.99           H  
ATOM    629  HA  LEU A  49      18.274  -8.704  27.478  1.00  0.99           H  
ATOM    630 1HB  LEU A  49      20.175  -8.991  29.799  1.00  0.99           H  
ATOM    631 2HB  LEU A  49      20.600  -8.437  28.173  1.00  0.99           H  
ATOM    632  HG  LEU A  49      18.684  -7.057  30.067  1.00  0.99           H  
ATOM    633 1HD1 LEU A  49      20.438  -5.371  30.170  1.00  0.99           H  
ATOM    634 2HD1 LEU A  49      21.014  -6.944  30.772  1.00  0.99           H  
ATOM    635 3HD1 LEU A  49      21.481  -6.388  29.143  1.00  0.99           H  
ATOM    636 1HD2 LEU A  49      18.747  -5.331  28.360  1.00  0.99           H  
ATOM    637 2HD2 LEU A  49      19.750  -6.344  27.347  1.00  0.99           H  
ATOM    638 3HD2 LEU A  49      18.099  -6.841  27.709  1.00  0.99           H  
ATOM    639  N   SER A  50      19.497 -10.581  26.563  1.00  1.00           N  
ATOM    640  CA  SER A  50      20.088 -11.664  25.813  1.00  1.00           C  
ATOM    641  C   SER A  50      21.583 -11.754  26.068  1.00  1.00           C  
ATOM    642  O   SER A  50      22.165 -10.888  26.724  1.00  1.00           O  
ATOM    643  CB  SER A  50      19.790 -11.456  24.348  1.00  1.00           C  
ATOM    644  OG  SER A  50      20.379 -10.273  23.905  1.00  1.00           O  
ATOM    645  H   SER A  50      19.347  -9.709  26.060  1.00  1.00           H  
ATOM    646  HA  SER A  50      19.625 -12.598  26.135  1.00  1.00           H  
ATOM    647 1HB  SER A  50      20.165 -12.295  23.769  1.00  1.00           H  
ATOM    648 2HB  SER A  50      18.718 -11.405  24.201  1.00  1.00           H  
ATOM    649  HG  SER A  50      19.822  -9.563  24.316  1.00  1.00           H  
ATOM    650  N   ALA A  51      22.213 -12.792  25.524  1.00  0.99           N  
ATOM    651  CA  ALA A  51      23.651 -13.028  25.671  1.00  0.99           C  
ATOM    652  C   ALA A  51      24.495 -11.857  25.164  1.00  0.99           C  
ATOM    653  O   ALA A  51      25.622 -11.659  25.614  1.00  0.99           O  
ATOM    654  CB  ALA A  51      24.046 -14.284  24.917  1.00  0.99           C  
ATOM    655  H   ALA A  51      21.669 -13.461  25.000  1.00  0.99           H  
ATOM    656  HA  ALA A  51      23.862 -13.162  26.732  1.00  0.99           H  
ATOM    657 1HB  ALA A  51      25.111 -14.470  25.058  1.00  0.99           H  
ATOM    658 2HB  ALA A  51      23.477 -15.133  25.294  1.00  0.99           H  
ATOM    659 3HB  ALA A  51      23.840 -14.149  23.855  1.00  0.99           H  
ATOM    660  N   ASN A  52      23.954 -11.084  24.225  1.00  0.95           N  
ATOM    661  CA  ASN A  52      24.670  -9.960  23.641  1.00  0.95           C  
ATOM    662  C   ASN A  52      24.352  -8.636  24.354  1.00  0.95           C  
ATOM    663  O   ASN A  52      24.723  -7.557  23.872  1.00  0.95           O  
ATOM    664  CB  ASN A  52      24.343  -9.863  22.165  1.00  0.95           C  
ATOM    665  CG  ASN A  52      24.905 -11.020  21.380  1.00  0.95           C  
ATOM    666  OD1 ASN A  52      26.017 -11.491  21.646  1.00  0.95           O  
ATOM    667  ND2 ASN A  52      24.155 -11.489  20.414  1.00  0.95           N  
ATOM    668  H   ASN A  52      23.017 -11.289  23.906  1.00  0.95           H  
ATOM    669  HA  ASN A  52      25.741 -10.139  23.752  1.00  0.95           H  
ATOM    670 1HB  ASN A  52      23.257  -9.839  22.038  1.00  0.95           H  
ATOM    671 2HB  ASN A  52      24.741  -8.932  21.764  1.00  0.95           H  
ATOM    672 1HD2 ASN A  52      24.477 -12.256  19.858  1.00  0.95           H  
ATOM    673 2HD2 ASN A  52      23.261 -11.079  20.230  1.00  0.95           H  
ATOM    674  N   GLY A  53      23.634  -8.717  25.485  1.00  0.90           N  
ATOM    675  CA  GLY A  53      23.287  -7.551  26.295  1.00  0.90           C  
ATOM    676  C   GLY A  53      22.110  -6.759  25.744  1.00  0.90           C  
ATOM    677  O   GLY A  53      21.834  -5.652  26.206  1.00  0.90           O  
ATOM    678  H   GLY A  53      23.329  -9.627  25.830  1.00  0.90           H  
ATOM    679 1HA  GLY A  53      23.052  -7.887  27.305  1.00  0.90           H  
ATOM    680 2HA  GLY A  53      24.156  -6.901  26.375  1.00  0.90           H  
ATOM    681  N   GLN A  54      21.430  -7.317  24.750  1.00  0.85           N  
ATOM    682  CA  GLN A  54      20.327  -6.632  24.089  1.00  0.85           C  
ATOM    683  C   GLN A  54      18.978  -7.125  24.614  1.00  0.85           C  
ATOM    684  O   GLN A  54      18.864  -8.260  25.084  1.00  0.85           O  
ATOM    685  CB  GLN A  54      20.411  -6.900  22.583  1.00  0.85           C  
ATOM    686  CG  GLN A  54      21.773  -6.584  21.956  1.00  0.85           C  
ATOM    687  CD  GLN A  54      22.211  -5.151  22.055  1.00  0.85           C  
ATOM    688  OE1 GLN A  54      21.548  -4.234  21.550  1.00  0.85           O  
ATOM    689  NE2 GLN A  54      23.363  -4.952  22.709  1.00  0.85           N  
ATOM    690  H   GLN A  54      21.718  -8.230  24.429  1.00  0.85           H  
ATOM    691  HA  GLN A  54      20.400  -5.561  24.278  1.00  0.85           H  
ATOM    692 1HB  GLN A  54      20.191  -7.949  22.390  1.00  0.85           H  
ATOM    693 2HB  GLN A  54      19.654  -6.312  22.070  1.00  0.85           H  
ATOM    694 1HG  GLN A  54      22.523  -7.192  22.452  1.00  0.85           H  
ATOM    695 2HG  GLN A  54      21.731  -6.849  20.900  1.00  0.85           H  
ATOM    696 1HE2 GLN A  54      23.740  -4.034  22.820  1.00  0.85           H  
ATOM    697 2HE2 GLN A  54      23.876  -5.757  23.103  1.00  0.85           H  
ATOM    698  N   TYR A  55      17.947  -6.297  24.495  1.00  0.80           N  
ATOM    699  CA  TYR A  55      16.596  -6.676  24.891  1.00  0.80           C  
ATOM    700  C   TYR A  55      15.932  -7.398  23.758  1.00  0.80           C  
ATOM    701  O   TYR A  55      16.223  -7.117  22.597  1.00  0.80           O  
ATOM    702  CB  TYR A  55      15.731  -5.465  25.242  1.00  0.80           C  
ATOM    703  CG  TYR A  55      16.073  -4.777  26.502  1.00  0.80           C  
ATOM    704  CD1 TYR A  55      16.906  -3.696  26.476  1.00  0.80           C  
ATOM    705  CD2 TYR A  55      15.536  -5.223  27.694  1.00  0.80           C  
ATOM    706  CE1 TYR A  55      17.213  -3.033  27.637  1.00  0.80           C  
ATOM    707  CE2 TYR A  55      15.835  -4.572  28.870  1.00  0.80           C  
ATOM    708  CZ  TYR A  55      16.674  -3.470  28.843  1.00  0.80           C  
ATOM    709  OH  TYR A  55      16.986  -2.803  30.004  1.00  0.80           O  
ATOM    710  H   TYR A  55      18.093  -5.378  24.097  1.00  0.80           H  
ATOM    711  HA  TYR A  55      16.645  -7.353  25.744  1.00  0.80           H  
ATOM    712 1HB  TYR A  55      15.800  -4.731  24.431  1.00  0.80           H  
ATOM    713 2HB  TYR A  55      14.688  -5.777  25.300  1.00  0.80           H  
ATOM    714  HD1 TYR A  55      17.321  -3.365  25.530  1.00  0.80           H  
ATOM    715  HD2 TYR A  55      14.878  -6.089  27.698  1.00  0.80           H  
ATOM    716  HE1 TYR A  55      17.877  -2.167  27.607  1.00  0.80           H  
ATOM    717  HE2 TYR A  55      15.409  -4.925  29.813  1.00  0.80           H  
ATOM    718  HH  TYR A  55      17.579  -2.074  29.799  1.00  0.80           H  
ATOM    719  N   GLN A  56      15.020  -8.303  24.079  1.00  0.78           N  
ATOM    720  CA  GLN A  56      14.258  -8.989  23.043  1.00  0.78           C  
ATOM    721  C   GLN A  56      12.767  -8.683  23.144  1.00  0.78           C  
ATOM    722  O   GLN A  56      12.270  -8.310  24.221  1.00  0.78           O  
ATOM    723  CB  GLN A  56      14.503 -10.502  23.102  1.00  0.78           C  
ATOM    724  CG  GLN A  56      15.946 -10.898  22.805  1.00  0.78           C  
ATOM    725  CD  GLN A  56      16.187 -12.401  22.866  1.00  0.78           C  
ATOM    726  OE1 GLN A  56      15.697 -13.091  23.764  1.00  0.78           O  
ATOM    727  NE2 GLN A  56      16.950 -12.916  21.907  1.00  0.78           N  
ATOM    728  H   GLN A  56      14.854  -8.515  25.055  1.00  0.78           H  
ATOM    729  HA  GLN A  56      14.597  -8.637  22.070  1.00  0.78           H  
ATOM    730 1HB  GLN A  56      14.241 -10.876  24.091  1.00  0.78           H  
ATOM    731 2HB  GLN A  56      13.858 -11.001  22.378  1.00  0.78           H  
ATOM    732 1HG  GLN A  56      16.193 -10.558  21.805  1.00  0.78           H  
ATOM    733 2HG  GLN A  56      16.597 -10.414  23.531  1.00  0.78           H  
ATOM    734 1HE2 GLN A  56      17.144 -13.899  21.895  1.00  0.78           H  
ATOM    735 2HE2 GLN A  56      17.330 -12.325  21.193  1.00  0.78           H  
ATOM    736  N   CYS A  57      12.085  -8.841  22.005  1.00  0.77           N  
ATOM    737  CA  CYS A  57      10.634  -8.655  21.873  1.00  0.77           C  
ATOM    738  C   CYS A  57      10.027  -9.515  20.769  1.00  0.77           C  
ATOM    739  O   CYS A  57      10.636  -9.727  19.709  1.00  0.77           O  
ATOM    740  CB  CYS A  57      10.283  -7.207  21.551  1.00  0.77           C  
ATOM    741  SG  CYS A  57       8.505  -6.877  21.452  1.00  0.77           S  
ATOM    742  H   CYS A  57      12.630  -9.086  21.173  1.00  0.77           H  
ATOM    743  HA  CYS A  57      10.160  -8.927  22.816  1.00  0.77           H  
ATOM    744 1HB  CYS A  57      10.710  -6.536  22.298  1.00  0.77           H  
ATOM    745 2HB  CYS A  57      10.716  -6.950  20.587  1.00  0.77           H  
ATOM    746  HG  CYS A  57       8.348  -6.446  22.735  1.00  0.77           H  
ATOM    747  N   LEU A  58       8.823 -10.028  21.035  1.00  0.80           N  
ATOM    748  CA  LEU A  58       8.088 -10.790  20.029  1.00  0.80           C  
ATOM    749  C   LEU A  58       6.931  -9.972  19.442  1.00  0.80           C  
ATOM    750  O   LEU A  58       6.210  -9.285  20.164  1.00  0.80           O  
ATOM    751  CB  LEU A  58       7.513 -12.064  20.654  1.00  0.80           C  
ATOM    752  CG  LEU A  58       8.511 -12.985  21.314  1.00  0.80           C  
ATOM    753  CD1 LEU A  58       7.770 -14.150  21.939  1.00  0.80           C  
ATOM    754  CD2 LEU A  58       9.504 -13.440  20.295  1.00  0.80           C  
ATOM    755  H   LEU A  58       8.397  -9.847  21.949  1.00  0.80           H  
ATOM    756  HA  LEU A  58       8.765 -11.057  19.223  1.00  0.80           H  
ATOM    757 1HB  LEU A  58       6.779 -11.790  21.388  1.00  0.80           H  
ATOM    758 2HB  LEU A  58       7.010 -12.631  19.866  1.00  0.80           H  
ATOM    759  HG  LEU A  58       9.031 -12.452  22.105  1.00  0.80           H  
ATOM    760 1HD1 LEU A  58       8.483 -14.815  22.427  1.00  0.80           H  
ATOM    761 2HD1 LEU A  58       7.060 -13.771  22.676  1.00  0.80           H  
ATOM    762 3HD1 LEU A  58       7.232 -14.698  21.163  1.00  0.80           H  
ATOM    763 1HD2 LEU A  58      10.235 -14.100  20.760  1.00  0.80           H  
ATOM    764 2HD2 LEU A  58       8.989 -13.972  19.492  1.00  0.80           H  
ATOM    765 3HD2 LEU A  58      10.005 -12.566  19.890  1.00  0.80           H  
ATOM    766  N   ALA A  59       6.710 -10.097  18.139  1.00  0.87           N  
ATOM    767  CA  ALA A  59       5.579  -9.453  17.469  1.00  0.87           C  
ATOM    768  C   ALA A  59       4.644 -10.531  16.937  1.00  0.87           C  
ATOM    769  O   ALA A  59       5.052 -11.363  16.121  1.00  0.87           O  
ATOM    770  CB  ALA A  59       6.052  -8.539  16.342  1.00  0.87           C  
ATOM    771  H   ALA A  59       7.340 -10.679  17.600  1.00  0.87           H  
ATOM    772  HA  ALA A  59       5.029  -8.858  18.197  1.00  0.87           H  
ATOM    773 1HB  ALA A  59       5.203  -8.072  15.868  1.00  0.87           H  
ATOM    774 2HB  ALA A  59       6.701  -7.769  16.750  1.00  0.87           H  
ATOM    775 3HB  ALA A  59       6.600  -9.122  15.604  1.00  0.87           H  
ATOM    776  N   GLU A  60       3.399 -10.532  17.408  1.00  0.99           N  
ATOM    777  CA  GLU A  60       2.441 -11.559  17.007  1.00  0.99           C  
ATOM    778  C   GLU A  60       1.323 -10.987  16.148  1.00  0.99           C  
ATOM    779  O   GLU A  60       0.488 -10.213  16.632  1.00  0.99           O  
ATOM    780  CB  GLU A  60       1.816 -12.234  18.232  1.00  0.99           C  
ATOM    781  CG  GLU A  60       2.789 -12.976  19.148  1.00  0.99           C  
ATOM    782  CD  GLU A  60       2.084 -13.719  20.258  1.00  0.99           C  
ATOM    783  OE1 GLU A  60       0.881 -13.635  20.333  1.00  0.99           O  
ATOM    784  OE2 GLU A  60       2.745 -14.387  21.017  1.00  0.99           O  
ATOM    785  H   GLU A  60       3.116  -9.813  18.074  1.00  0.99           H  
ATOM    786  HA  GLU A  60       2.960 -12.316  16.420  1.00  0.99           H  
ATOM    787 1HB  GLU A  60       1.309 -11.479  18.835  1.00  0.99           H  
ATOM    788 2HB  GLU A  60       1.061 -12.948  17.902  1.00  0.99           H  
ATOM    789 1HG  GLU A  60       3.387 -13.655  18.583  1.00  0.99           H  
ATOM    790 2HG  GLU A  60       3.463 -12.241  19.595  1.00  0.99           H  
ATOM    791  N   LEU A  61       1.339 -11.314  14.856  1.00  1.18           N  
ATOM    792  CA  LEU A  61       0.345 -10.787  13.923  1.00  1.18           C  
ATOM    793  C   LEU A  61      -0.728 -11.867  13.776  1.00  1.18           C  
ATOM    794  O   LEU A  61      -0.451 -12.984  13.315  1.00  1.18           O  
ATOM    795  CB  LEU A  61       1.012 -10.430  12.587  1.00  1.18           C  
ATOM    796  CG  LEU A  61       0.127  -9.845  11.493  1.00  1.18           C  
ATOM    797  CD1 LEU A  61      -0.430  -8.500  11.945  1.00  1.18           C  
ATOM    798  CD2 LEU A  61       0.953  -9.680  10.250  1.00  1.18           C  
ATOM    799  H   LEU A  61       2.045 -11.971  14.523  1.00  1.18           H  
ATOM    800  HA  LEU A  61      -0.111  -9.891  14.341  1.00  1.18           H  
ATOM    801 1HB  LEU A  61       1.803  -9.709  12.785  1.00  1.18           H  
ATOM    802 2HB  LEU A  61       1.472 -11.326  12.192  1.00  1.18           H  
ATOM    803  HG  LEU A  61      -0.716 -10.512  11.299  1.00  1.18           H  
ATOM    804 1HD1 LEU A  61      -1.056  -8.087  11.160  1.00  1.18           H  
ATOM    805 2HD1 LEU A  61      -1.018  -8.635  12.840  1.00  1.18           H  
ATOM    806 3HD1 LEU A  61       0.390  -7.813  12.150  1.00  1.18           H  
ATOM    807 1HD2 LEU A  61       0.334  -9.255   9.464  1.00  1.18           H  
ATOM    808 2HD2 LEU A  61       1.783  -9.019  10.452  1.00  1.18           H  
ATOM    809 3HD2 LEU A  61       1.336 -10.650   9.930  1.00  1.18           H  
ATOM    810  N   SER A  62      -1.942 -11.564  14.222  1.00  1.42           N  
ATOM    811  CA  SER A  62      -2.973 -12.586  14.301  1.00  1.42           C  
ATOM    812  C   SER A  62      -4.113 -12.513  13.308  1.00  1.42           C  
ATOM    813  O   SER A  62      -4.851 -11.524  13.209  1.00  1.42           O  
ATOM    814  CB  SER A  62      -3.547 -12.613  15.705  1.00  1.42           C  
ATOM    815  OG  SER A  62      -4.646 -13.493  15.795  1.00  1.42           O  
ATOM    816  H   SER A  62      -2.134 -10.619  14.540  1.00  1.42           H  
ATOM    817  HA  SER A  62      -2.487 -13.547  14.138  1.00  1.42           H  
ATOM    818 1HB  SER A  62      -2.768 -12.933  16.399  1.00  1.42           H  
ATOM    819 2HB  SER A  62      -3.849 -11.611  15.996  1.00  1.42           H  
ATOM    820  HG  SER A  62      -4.392 -14.298  15.317  1.00  1.42           H  
ATOM    821  N   THR A  63      -4.249 -13.625  12.608  1.00  1.64           N  
ATOM    822  CA  THR A  63      -5.253 -13.953  11.626  1.00  1.64           C  
ATOM    823  C   THR A  63      -5.559 -15.414  11.850  1.00  1.64           C  
ATOM    824  O   THR A  63      -5.292 -15.902  12.946  1.00  1.64           O  
ATOM    825  CB  THR A  63      -4.789 -13.648  10.195  1.00  1.64           C  
ATOM    826  OG1 THR A  63      -5.906 -13.850   9.311  1.00  1.64           O  
ATOM    827  CG2 THR A  63      -3.593 -14.446   9.783  1.00  1.64           C  
ATOM    828  H   THR A  63      -3.560 -14.370  12.744  1.00  1.64           H  
ATOM    829  HA  THR A  63      -6.156 -13.376  11.822  1.00  1.64           H  
ATOM    830  HB  THR A  63      -4.502 -12.621  10.154  1.00  1.64           H  
ATOM    831  HG1 THR A  63      -6.472 -13.068   9.339  1.00  1.64           H  
ATOM    832 1HG2 THR A  63      -3.303 -14.168   8.772  1.00  1.64           H  
ATOM    833 2HG2 THR A  63      -2.769 -14.236  10.467  1.00  1.64           H  
ATOM    834 3HG2 THR A  63      -3.811 -15.472   9.816  1.00  1.64           H  
ATOM    835  N   SER A  64      -6.198 -16.080  10.891  1.00  1.77           N  
ATOM    836  CA  SER A  64      -6.476 -17.508  11.069  1.00  1.77           C  
ATOM    837  C   SER A  64      -5.227 -18.184  11.727  1.00  1.77           C  
ATOM    838  O   SER A  64      -5.351 -18.670  12.853  1.00  1.77           O  
ATOM    839  CB  SER A  64      -7.046 -18.148   9.799  1.00  1.77           C  
ATOM    840  OG  SER A  64      -8.342 -17.666   9.551  1.00  1.77           O  
ATOM    841  H   SER A  64      -6.408 -15.573  10.036  1.00  1.77           H  
ATOM    842  HA  SER A  64      -7.283 -17.595  11.798  1.00  1.77           H  
ATOM    843 1HB  SER A  64      -6.470 -17.907   8.935  1.00  1.77           H  
ATOM    844 2HB  SER A  64      -7.064 -19.232   9.901  1.00  1.77           H  
ATOM    845  HG  SER A  64      -8.626 -18.077   8.730  1.00  1.77           H  
ATOM    846  N   PRO A  65      -4.068 -18.363  11.041  1.00  1.75           N  
ATOM    847  CA  PRO A  65      -2.792 -18.696  11.657  1.00  1.75           C  
ATOM    848  C   PRO A  65      -2.208 -17.459  12.352  1.00  1.75           C  
ATOM    849  O   PRO A  65      -2.569 -16.324  12.026  1.00  1.75           O  
ATOM    850  CB  PRO A  65      -1.940 -19.146  10.468  1.00  1.75           C  
ATOM    851  CG  PRO A  65      -2.499 -18.388   9.302  1.00  1.75           C  
ATOM    852  CD  PRO A  65      -3.997 -18.333   9.564  1.00  1.75           C  
ATOM    853  HA  PRO A  65      -2.938 -19.513  12.378  1.00  1.75           H  
ATOM    854 1HB  PRO A  65      -0.881 -18.909  10.662  1.00  1.75           H  
ATOM    855 2HB  PRO A  65      -2.009 -20.236  10.345  1.00  1.75           H  
ATOM    856 1HG  PRO A  65      -2.041 -17.389   9.246  1.00  1.75           H  
ATOM    857 2HG  PRO A  65      -2.248 -18.904   8.363  1.00  1.75           H  
ATOM    858 1HD  PRO A  65      -4.385 -17.418   9.148  1.00  1.75           H  
ATOM    859 2HD  PRO A  65      -4.474 -19.226   9.138  1.00  1.75           H  
ATOM    860  N   ILE A  66      -1.268 -17.660  13.265  1.00  1.61           N  
ATOM    861  CA  ILE A  66      -0.582 -16.514  13.860  1.00  1.61           C  
ATOM    862  C   ILE A  66       0.880 -16.474  13.435  1.00  1.61           C  
ATOM    863  O   ILE A  66       1.602 -17.466  13.566  1.00  1.61           O  
ATOM    864  CB  ILE A  66      -0.671 -16.524  15.398  1.00  1.61           C  
ATOM    865  CG1 ILE A  66      -2.140 -16.475  15.828  1.00  1.61           C  
ATOM    866  CG2 ILE A  66       0.089 -15.297  15.974  1.00  1.61           C  
ATOM    867  CD1 ILE A  66      -2.349 -16.685  17.300  1.00  1.61           C  
ATOM    868  H   ILE A  66      -1.012 -18.599  13.537  1.00  1.61           H  
ATOM    869  HA  ILE A  66      -1.052 -15.597  13.506  1.00  1.61           H  
ATOM    870  HB  ILE A  66      -0.233 -17.442  15.787  1.00  1.61           H  
ATOM    871 1HG1 ILE A  66      -2.549 -15.514  15.556  1.00  1.61           H  
ATOM    872 2HG1 ILE A  66      -2.694 -17.247  15.293  1.00  1.61           H  
ATOM    873 1HG2 ILE A  66       0.027 -15.301  17.062  1.00  1.61           H  
ATOM    874 2HG2 ILE A  66       1.131 -15.336  15.678  1.00  1.61           H  
ATOM    875 3HG2 ILE A  66      -0.352 -14.379  15.593  1.00  1.61           H  
ATOM    876 1HD1 ILE A  66      -3.416 -16.635  17.525  1.00  1.61           H  
ATOM    877 2HD1 ILE A  66      -1.962 -17.663  17.589  1.00  1.61           H  
ATOM    878 3HD1 ILE A  66      -1.824 -15.908  17.857  1.00  1.61           H  
ATOM    879  N   THR A  67       1.304 -15.334  12.898  1.00  1.40           N  
ATOM    880  CA  THR A  67       2.684 -15.164  12.474  1.00  1.40           C  
ATOM    881  C   THR A  67       3.460 -14.542  13.611  1.00  1.40           C  
ATOM    882  O   THR A  67       3.087 -13.479  14.113  1.00  1.40           O  
ATOM    883  CB  THR A  67       2.801 -14.281  11.213  1.00  1.40           C  
ATOM    884  OG1 THR A  67       2.127 -14.913  10.110  1.00  1.40           O  
ATOM    885  CG2 THR A  67       4.274 -14.018  10.861  1.00  1.40           C  
ATOM    886  H   THR A  67       0.657 -14.547  12.833  1.00  1.40           H  
ATOM    887  HA  THR A  67       3.117 -16.141  12.258  1.00  1.40           H  
ATOM    888  HB  THR A  67       2.317 -13.332  11.407  1.00  1.40           H  
ATOM    889  HG1 THR A  67       1.192 -14.996  10.311  1.00  1.40           H  
ATOM    890 1HG2 THR A  67       4.334 -13.380   9.979  1.00  1.40           H  
ATOM    891 2HG2 THR A  67       4.761 -13.520  11.700  1.00  1.40           H  
ATOM    892 3HG2 THR A  67       4.778 -14.962  10.661  1.00  1.40           H  
ATOM    893  N   VAL A  68       4.530 -15.199  14.033  1.00  1.20           N  
ATOM    894  CA  VAL A  68       5.290 -14.661  15.145  1.00  1.20           C  
ATOM    895  C   VAL A  68       6.699 -14.332  14.709  1.00  1.20           C  
ATOM    896  O   VAL A  68       7.422 -15.186  14.191  1.00  1.20           O  
ATOM    897  CB  VAL A  68       5.333 -15.649  16.319  1.00  1.20           C  
ATOM    898  CG1 VAL A  68       6.141 -15.021  17.488  1.00  1.20           C  
ATOM    899  CG2 VAL A  68       3.898 -16.022  16.712  1.00  1.20           C  
ATOM    900  H   VAL A  68       4.804 -16.066  13.592  1.00  1.20           H  
ATOM    901  HA  VAL A  68       4.816 -13.745  15.491  1.00  1.20           H  
ATOM    902  HB  VAL A  68       5.863 -16.551  16.017  1.00  1.20           H  
ATOM    903 1HG1 VAL A  68       6.189 -15.720  18.319  1.00  1.20           H  
ATOM    904 2HG1 VAL A  68       7.154 -14.787  17.156  1.00  1.20           H  
ATOM    905 3HG1 VAL A  68       5.652 -14.101  17.815  1.00  1.20           H  
ATOM    906 1HG2 VAL A  68       3.917 -16.727  17.542  1.00  1.20           H  
ATOM    907 2HG2 VAL A  68       3.357 -15.139  17.002  1.00  1.20           H  
ATOM    908 3HG2 VAL A  68       3.394 -16.483  15.862  1.00  1.20           H  
ATOM    909  N   CYS A  69       7.074 -13.085  14.922  1.00  1.07           N  
ATOM    910  CA  CYS A  69       8.385 -12.590  14.565  1.00  1.07           C  
ATOM    911  C   CYS A  69       9.121 -12.112  15.790  1.00  1.07           C  
ATOM    912  O   CYS A  69       8.520 -11.780  16.809  1.00  1.07           O  
ATOM    913  CB  CYS A  69       8.266 -11.474  13.553  1.00  1.07           C  
ATOM    914  SG  CYS A  69       7.478 -12.010  12.043  1.00  1.07           S  
ATOM    915  H   CYS A  69       6.399 -12.446  15.345  1.00  1.07           H  
ATOM    916  HA  CYS A  69       8.957 -13.402  14.115  1.00  1.07           H  
ATOM    917 1HB  CYS A  69       7.682 -10.653  13.972  1.00  1.07           H  
ATOM    918 2HB  CYS A  69       9.252 -11.082  13.308  1.00  1.07           H  
ATOM    919  HG  CYS A  69       7.619 -10.845  11.407  1.00  1.07           H  
ATOM    920  N   HIS A  70      10.425 -12.017  15.693  1.00  1.01           N  
ATOM    921  CA  HIS A  70      11.176 -11.546  16.836  1.00  1.01           C  
ATOM    922  C   HIS A  70      12.280 -10.616  16.420  1.00  1.01           C  
ATOM    923  O   HIS A  70      12.676 -10.589  15.250  1.00  1.01           O  
ATOM    924  CB  HIS A  70      11.783 -12.731  17.600  1.00  1.01           C  
ATOM    925  CG  HIS A  70      12.809 -13.505  16.834  1.00  1.01           C  
ATOM    926  ND1 HIS A  70      12.476 -14.530  15.966  1.00  1.01           N  
ATOM    927  CD2 HIS A  70      14.160 -13.413  16.808  1.00  1.01           C  
ATOM    928  CE1 HIS A  70      13.582 -15.034  15.440  1.00  1.01           C  
ATOM    929  NE2 HIS A  70      14.616 -14.376  15.934  1.00  1.01           N  
ATOM    930  H   HIS A  70      10.900 -12.289  14.844  1.00  1.01           H  
ATOM    931  HA  HIS A  70      10.526 -10.996  17.513  1.00  1.01           H  
ATOM    932 1HB  HIS A  70      12.235 -12.374  18.529  1.00  1.01           H  
ATOM    933 2HB  HIS A  70      10.992 -13.423  17.863  1.00  1.01           H  
ATOM    934  HD2 HIS A  70      14.769 -12.708  17.376  1.00  1.01           H  
ATOM    935  HE1 HIS A  70      13.631 -15.852  14.722  1.00  1.01           H  
ATOM    936  HE2 HIS A  70      15.586 -14.546  15.710  1.00  1.01           H  
ATOM    937  N   GLY A  71      12.791  -9.889  17.402  1.00  1.02           N  
ATOM    938  CA  GLY A  71      13.921  -9.012  17.178  1.00  1.02           C  
ATOM    939  C   GLY A  71      14.550  -8.554  18.482  1.00  1.02           C  
ATOM    940  O   GLY A  71      14.138  -8.978  19.576  1.00  1.02           O  
ATOM    941  H   GLY A  71      12.341  -9.927  18.318  1.00  1.02           H  
ATOM    942 1HA  GLY A  71      14.668  -9.516  16.565  1.00  1.02           H  
ATOM    943 2HA  GLY A  71      13.588  -8.148  16.613  1.00  1.02           H  
ATOM    944  N   SER A  72      15.556  -7.690  18.360  1.00  1.05           N  
ATOM    945  CA  SER A  72      16.299  -7.239  19.535  1.00  1.05           C  
ATOM    946  C   SER A  72      16.955  -5.854  19.418  1.00  1.05           C  
ATOM    947  O   SER A  72      17.120  -5.313  18.325  1.00  1.05           O  
ATOM    948  CB  SER A  72      17.367  -8.277  19.853  1.00  1.05           C  
ATOM    949  OG  SER A  72      18.335  -8.341  18.843  1.00  1.05           O  
ATOM    950  H   SER A  72      15.807  -7.388  17.411  1.00  1.05           H  
ATOM    951  HA  SER A  72      15.594  -7.200  20.355  1.00  1.05           H  
ATOM    952 1HB  SER A  72      17.844  -8.026  20.801  1.00  1.05           H  
ATOM    953 2HB  SER A  72      16.902  -9.247  19.974  1.00  1.05           H  
ATOM    954  HG  SER A  72      18.631  -7.437  18.707  1.00  1.05           H  
ATOM    955  N   GLY A  73      17.358  -5.291  20.561  1.00  1.11           N  
ATOM    956  CA  GLY A  73      18.053  -3.992  20.552  1.00  1.11           C  
ATOM    957  C   GLY A  73      18.410  -3.437  21.936  1.00  1.11           C  
ATOM    958  O   GLY A  73      18.144  -4.051  22.961  1.00  1.11           O  
ATOM    959  H   GLY A  73      17.158  -5.786  21.432  1.00  1.11           H  
ATOM    960 1HA  GLY A  73      18.970  -4.091  19.971  1.00  1.11           H  
ATOM    961 2HA  GLY A  73      17.431  -3.269  20.027  1.00  1.11           H  
ATOM    962  N   ILE A  74      19.003  -2.243  21.965  1.00  1.16           N  
ATOM    963  CA  ILE A  74      19.442  -1.610  23.219  1.00  1.16           C  
ATOM    964  C   ILE A  74      18.305  -1.151  24.144  1.00  1.16           C  
ATOM    965  O   ILE A  74      18.540  -0.768  25.291  1.00  1.16           O  
ATOM    966  CB  ILE A  74      20.384  -0.435  22.931  1.00  1.16           C  
ATOM    967  CG1 ILE A  74      19.660   0.651  22.161  1.00  1.16           C  
ATOM    968  CG2 ILE A  74      21.583  -0.934  22.148  1.00  1.16           C  
ATOM    969  CD1 ILE A  74      20.441   1.937  22.034  1.00  1.16           C  
ATOM    970  H   ILE A  74      19.191  -1.774  21.091  1.00  1.16           H  
ATOM    971  HA  ILE A  74      20.023  -2.352  23.768  1.00  1.16           H  
ATOM    972  HB  ILE A  74      20.721  -0.003  23.873  1.00  1.16           H  
ATOM    973 1HG1 ILE A  74      19.456   0.278  21.167  1.00  1.16           H  
ATOM    974 2HG1 ILE A  74      18.715   0.872  22.656  1.00  1.16           H  
ATOM    975 1HG2 ILE A  74      22.264  -0.107  21.952  1.00  1.16           H  
ATOM    976 2HG2 ILE A  74      22.097  -1.701  22.728  1.00  1.16           H  
ATOM    977 3HG2 ILE A  74      21.249  -1.362  21.202  1.00  1.16           H  
ATOM    978 1HD1 ILE A  74      19.860   2.661  21.463  1.00  1.16           H  
ATOM    979 2HD1 ILE A  74      20.644   2.337  23.028  1.00  1.16           H  
ATOM    980 3HD1 ILE A  74      21.382   1.742  21.521  1.00  1.16           H  
ATOM    981  N   SER A  75      17.083  -1.186  23.638  1.00  1.19           N  
ATOM    982  CA  SER A  75      15.898  -0.829  24.399  1.00  1.19           C  
ATOM    983  C   SER A  75      14.753  -1.699  23.935  1.00  1.19           C  
ATOM    984  O   SER A  75      14.775  -2.195  22.805  1.00  1.19           O  
ATOM    985  CB  SER A  75      15.548   0.637  24.191  1.00  1.19           C  
ATOM    986  OG  SER A  75      15.170   0.906  22.842  1.00  1.19           O  
ATOM    987  H   SER A  75      16.983  -1.507  22.692  1.00  1.19           H  
ATOM    988  HA  SER A  75      16.077  -1.016  25.458  1.00  1.19           H  
ATOM    989 1HB  SER A  75      14.739   0.920  24.862  1.00  1.19           H  
ATOM    990 2HB  SER A  75      16.414   1.244  24.453  1.00  1.19           H  
ATOM    991  HG  SER A  75      15.247   1.866  22.738  1.00  1.19           H  
ATOM    992  N   CYS A  76      13.718  -1.827  24.762  1.00  1.19           N  
ATOM    993  CA  CYS A  76      12.560  -2.618  24.370  1.00  1.19           C  
ATOM    994  C   CYS A  76      11.899  -2.012  23.139  1.00  1.19           C  
ATOM    995  O   CYS A  76      11.424  -2.734  22.265  1.00  1.19           O  
ATOM    996  CB  CYS A  76      11.592  -2.748  25.541  1.00  1.19           C  
ATOM    997  SG  CYS A  76      12.281  -3.798  26.871  1.00  1.19           S  
ATOM    998  H   CYS A  76      13.749  -1.397  25.676  1.00  1.19           H  
ATOM    999  HA  CYS A  76      12.902  -3.622  24.117  1.00  1.19           H  
ATOM   1000 1HB  CYS A  76      11.359  -1.770  25.955  1.00  1.19           H  
ATOM   1001 2HB  CYS A  76      10.654  -3.195  25.200  1.00  1.19           H  
ATOM   1002  HG  CYS A  76      11.149  -3.912  27.636  1.00  1.19           H  
ATOM   1003  N   GLY A  77      11.923  -0.683  23.046  1.00  1.16           N  
ATOM   1004  CA  GLY A  77      11.371   0.018  21.896  1.00  1.16           C  
ATOM   1005  C   GLY A  77      12.083  -0.439  20.623  1.00  1.16           C  
ATOM   1006  O   GLY A  77      11.439  -0.787  19.624  1.00  1.16           O  
ATOM   1007  H   GLY A  77      12.338  -0.153  23.795  1.00  1.16           H  
ATOM   1008 1HA  GLY A  77      10.302  -0.184  21.818  1.00  1.16           H  
ATOM   1009 2HA  GLY A  77      11.496   1.093  22.027  1.00  1.16           H  
ATOM   1010  N   ASN A  78      13.424  -0.422  20.638  1.00  1.12           N  
ATOM   1011  CA  ASN A  78      14.145  -0.849  19.443  1.00  1.12           C  
ATOM   1012  C   ASN A  78      13.868  -2.320  19.130  1.00  1.12           C  
ATOM   1013  O   ASN A  78      13.740  -2.697  17.959  1.00  1.12           O  
ATOM   1014  CB  ASN A  78      15.632  -0.601  19.583  1.00  1.12           C  
ATOM   1015  CG  ASN A  78      15.983   0.859  19.487  1.00  1.12           C  
ATOM   1016  OD1 ASN A  78      15.211   1.688  18.991  1.00  1.12           O  
ATOM   1017  ND2 ASN A  78      17.148   1.186  19.941  1.00  1.12           N  
ATOM   1018  H   ASN A  78      13.939  -0.122  21.471  1.00  1.12           H  
ATOM   1019  HA  ASN A  78      13.784  -0.265  18.597  1.00  1.12           H  
ATOM   1020 1HB  ASN A  78      15.966  -0.978  20.555  1.00  1.12           H  
ATOM   1021 2HB  ASN A  78      16.172  -1.152  18.815  1.00  1.12           H  
ATOM   1022 1HD2 ASN A  78      17.454   2.138  19.906  1.00  1.12           H  
ATOM   1023 2HD2 ASN A  78      17.732   0.480  20.316  1.00  1.12           H  
ATOM   1024  N   ALA A  79      13.745  -3.151  20.172  1.00  1.06           N  
ATOM   1025  CA  ALA A  79      13.454  -4.562  19.958  1.00  1.06           C  
ATOM   1026  C   ALA A  79      12.096  -4.726  19.261  1.00  1.06           C  
ATOM   1027  O   ALA A  79      11.963  -5.545  18.344  1.00  1.06           O  
ATOM   1028  CB  ALA A  79      13.493  -5.312  21.277  1.00  1.06           C  
ATOM   1029  H   ALA A  79      13.883  -2.800  21.121  1.00  1.06           H  
ATOM   1030  HA  ALA A  79      14.217  -4.967  19.299  1.00  1.06           H  
ATOM   1031 1HB  ALA A  79      13.307  -6.365  21.096  1.00  1.06           H  
ATOM   1032 2HB  ALA A  79      14.474  -5.189  21.739  1.00  1.06           H  
ATOM   1033 3HB  ALA A  79      12.732  -4.919  21.941  1.00  1.06           H  
ATOM   1034  N   GLN A  80      11.105  -3.896  19.639  1.00  1.02           N  
ATOM   1035  CA  GLN A  80       9.793  -3.940  18.993  1.00  1.02           C  
ATOM   1036  C   GLN A  80       9.898  -3.537  17.537  1.00  1.02           C  
ATOM   1037  O   GLN A  80       9.273  -4.155  16.674  1.00  1.02           O  
ATOM   1038  CB  GLN A  80       8.793  -2.977  19.646  1.00  1.02           C  
ATOM   1039  CG  GLN A  80       8.327  -3.335  20.991  1.00  1.02           C  
ATOM   1040  CD  GLN A  80       7.422  -2.297  21.576  1.00  1.02           C  
ATOM   1041  OE1 GLN A  80       7.140  -1.245  20.981  1.00  1.02           O  
ATOM   1042  NE2 GLN A  80       6.959  -2.579  22.770  1.00  1.02           N  
ATOM   1043  H   GLN A  80      11.260  -3.254  20.418  1.00  1.02           H  
ATOM   1044  HA  GLN A  80       9.408  -4.956  19.048  1.00  1.02           H  
ATOM   1045 1HB  GLN A  80       9.246  -1.997  19.727  1.00  1.02           H  
ATOM   1046 2HB  GLN A  80       7.916  -2.880  19.008  1.00  1.02           H  
ATOM   1047 1HG  GLN A  80       7.747  -4.227  20.909  1.00  1.02           H  
ATOM   1048 2HG  GLN A  80       9.167  -3.496  21.660  1.00  1.02           H  
ATOM   1049 1HE2 GLN A  80       6.360  -1.947  23.250  1.00  1.02           H  
ATOM   1050 2HE2 GLN A  80       7.251  -3.456  23.233  1.00  1.02           H  
ATOM   1051  N   SER A  81      10.723  -2.519  17.259  1.00  0.99           N  
ATOM   1052  CA  SER A  81      10.895  -2.015  15.902  1.00  0.99           C  
ATOM   1053  C   SER A  81      11.489  -3.091  15.020  1.00  0.99           C  
ATOM   1054  O   SER A  81      11.051  -3.290  13.885  1.00  0.99           O  
ATOM   1055  CB  SER A  81      11.792  -0.797  15.900  1.00  0.99           C  
ATOM   1056  OG  SER A  81      11.209   0.260  16.607  1.00  0.99           O  
ATOM   1057  H   SER A  81      11.205  -2.053  18.031  1.00  0.99           H  
ATOM   1058  HA  SER A  81       9.926  -1.748  15.498  1.00  0.99           H  
ATOM   1059 1HB  SER A  81      12.750  -1.047  16.341  1.00  0.99           H  
ATOM   1060 2HB  SER A  81      11.978  -0.487  14.872  1.00  0.99           H  
ATOM   1061  HG  SER A  81      11.080  -0.066  17.517  1.00  0.99           H  
ATOM   1062  N   ASP A  82      12.443  -3.834  15.575  1.00  0.97           N  
ATOM   1063  CA  ASP A  82      13.104  -4.907  14.862  1.00  0.97           C  
ATOM   1064  C   ASP A  82      12.104  -6.035  14.602  1.00  0.97           C  
ATOM   1065  O   ASP A  82      11.994  -6.521  13.472  1.00  0.97           O  
ATOM   1066  CB  ASP A  82      14.326  -5.377  15.659  1.00  0.97           C  
ATOM   1067  CG  ASP A  82      15.208  -6.380  14.931  1.00  0.97           C  
ATOM   1068  OD1 ASP A  82      15.350  -6.257  13.734  1.00  0.97           O  
ATOM   1069  OD2 ASP A  82      15.768  -7.251  15.586  1.00  0.97           O  
ATOM   1070  H   ASP A  82      12.757  -3.604  16.520  1.00  0.97           H  
ATOM   1071  HA  ASP A  82      13.449  -4.526  13.902  1.00  0.97           H  
ATOM   1072 1HB  ASP A  82      14.935  -4.507  15.921  1.00  0.97           H  
ATOM   1073 2HB  ASP A  82      13.990  -5.806  16.600  1.00  0.97           H  
ATOM   1074  N   ALA A  83      11.364  -6.459  15.633  1.00  0.98           N  
ATOM   1075  CA  ALA A  83      10.390  -7.522  15.418  1.00  0.98           C  
ATOM   1076  C   ALA A  83       9.347  -7.088  14.373  1.00  0.98           C  
ATOM   1077  O   ALA A  83       8.967  -7.883  13.500  1.00  0.98           O  
ATOM   1078  CB  ALA A  83       9.717  -7.881  16.735  1.00  0.98           C  
ATOM   1079  H   ALA A  83      11.485  -6.052  16.560  1.00  0.98           H  
ATOM   1080  HA  ALA A  83      10.917  -8.393  15.034  1.00  0.98           H  
ATOM   1081 1HB  ALA A  83       9.015  -8.695  16.578  1.00  0.98           H  
ATOM   1082 2HB  ALA A  83      10.469  -8.192  17.459  1.00  0.98           H  
ATOM   1083 3HB  ALA A  83       9.189  -7.010  17.124  1.00  0.98           H  
ATOM   1084  N   ALA A  84       8.925  -5.809  14.425  1.00  1.00           N  
ATOM   1085  CA  ALA A  84       7.969  -5.278  13.459  1.00  1.00           C  
ATOM   1086  C   ALA A  84       8.551  -5.307  12.060  1.00  1.00           C  
ATOM   1087  O   ALA A  84       7.873  -5.703  11.113  1.00  1.00           O  
ATOM   1088  CB  ALA A  84       7.585  -3.849  13.795  1.00  1.00           C  
ATOM   1089  H   ALA A  84       9.254  -5.198  15.168  1.00  1.00           H  
ATOM   1090  HA  ALA A  84       7.085  -5.905  13.488  1.00  1.00           H  
ATOM   1091 1HB  ALA A  84       6.855  -3.490  13.070  1.00  1.00           H  
ATOM   1092 2HB  ALA A  84       7.167  -3.809  14.780  1.00  1.00           H  
ATOM   1093 3HB  ALA A  84       8.467  -3.219  13.764  1.00  1.00           H  
ATOM   1094  N   HIS A  85       9.834  -4.963  11.937  1.00  1.05           N  
ATOM   1095  CA  HIS A  85      10.502  -4.948  10.649  1.00  1.05           C  
ATOM   1096  C   HIS A  85      10.440  -6.330  10.048  1.00  1.05           C  
ATOM   1097  O   HIS A  85      10.109  -6.495   8.870  1.00  1.05           O  
ATOM   1098  CB  HIS A  85      11.959  -4.505  10.773  1.00  1.05           C  
ATOM   1099  CG  HIS A  85      12.671  -4.459   9.473  1.00  1.05           C  
ATOM   1100  ND1 HIS A  85      14.033  -4.293   9.376  1.00  1.05           N  
ATOM   1101  CD2 HIS A  85      12.211  -4.565   8.214  1.00  1.05           C  
ATOM   1102  CE1 HIS A  85      14.386  -4.299   8.104  1.00  1.05           C  
ATOM   1103  NE2 HIS A  85      13.300  -4.474   7.366  1.00  1.05           N  
ATOM   1104  H   HIS A  85      10.356  -4.646  12.755  1.00  1.05           H  
ATOM   1105  HA  HIS A  85       9.996  -4.262   9.977  1.00  1.05           H  
ATOM   1106 1HB  HIS A  85      12.009  -3.536  11.249  1.00  1.05           H  
ATOM   1107 2HB  HIS A  85      12.494  -5.200  11.413  1.00  1.05           H  
ATOM   1108  HD1 HIS A  85      14.667  -4.187  10.146  1.00  1.05           H  
ATOM   1109  HD2 HIS A  85      11.210  -4.708   7.815  1.00  1.05           H  
ATOM   1110  HE1 HIS A  85      15.431  -4.178   7.821  1.00  1.05           H  
ATOM   1111  N   ASN A  86      10.775  -7.337  10.848  1.00  1.11           N  
ATOM   1112  CA  ASN A  86      10.752  -8.688  10.333  1.00  1.11           C  
ATOM   1113  C   ASN A  86       9.336  -9.076   9.890  1.00  1.11           C  
ATOM   1114  O   ASN A  86       9.161  -9.668   8.822  1.00  1.11           O  
ATOM   1115  CB  ASN A  86      11.354  -9.609  11.375  1.00  1.11           C  
ATOM   1116  CG  ASN A  86      12.870  -9.431  11.409  1.00  1.11           C  
ATOM   1117  OD1 ASN A  86      13.443  -8.988  10.401  1.00  1.11           O  
ATOM   1118  ND2 ASN A  86      13.522  -9.731  12.510  1.00  1.11           N  
ATOM   1119  H   ASN A  86      11.057  -7.148  11.815  1.00  1.11           H  
ATOM   1120  HA  ASN A  86      11.387  -8.725   9.448  1.00  1.11           H  
ATOM   1121 1HB  ASN A  86      10.945  -9.366  12.360  1.00  1.11           H  
ATOM   1122 2HB  ASN A  86      11.106 -10.646  11.153  1.00  1.11           H  
ATOM   1123 1HD2 ASN A  86      14.513  -9.598  12.551  1.00  1.11           H  
ATOM   1124 2HD2 ASN A  86      13.047 -10.070  13.342  1.00  1.11           H  
ATOM   1125  N   ALA A  87       8.307  -8.688  10.652  1.00  1.21           N  
ATOM   1126  CA  ALA A  87       6.941  -9.002  10.234  1.00  1.21           C  
ATOM   1127  C   ALA A  87       6.610  -8.343   8.907  1.00  1.21           C  
ATOM   1128  O   ALA A  87       6.005  -8.969   8.033  1.00  1.21           O  
ATOM   1129  CB  ALA A  87       5.958  -8.559  11.288  1.00  1.21           C  
ATOM   1130  H   ALA A  87       8.479  -8.200  11.535  1.00  1.21           H  
ATOM   1131  HA  ALA A  87       6.863 -10.073  10.087  1.00  1.21           H  
ATOM   1132 1HB  ALA A  87       4.943  -8.805  10.978  1.00  1.21           H  
ATOM   1133 2HB  ALA A  87       6.183  -9.046  12.237  1.00  1.21           H  
ATOM   1134 3HB  ALA A  87       6.063  -7.501  11.391  1.00  1.21           H  
ATOM   1135  N   LEU A  88       7.057  -7.102   8.732  1.00  1.34           N  
ATOM   1136  CA  LEU A  88       6.803  -6.366   7.506  1.00  1.34           C  
ATOM   1137  C   LEU A  88       7.488  -7.032   6.329  1.00  1.34           C  
ATOM   1138  O   LEU A  88       6.906  -7.137   5.243  1.00  1.34           O  
ATOM   1139  CB  LEU A  88       7.276  -4.932   7.685  1.00  1.34           C  
ATOM   1140  CG  LEU A  88       6.447  -4.136   8.663  1.00  1.34           C  
ATOM   1141  CD1 LEU A  88       7.102  -2.886   8.947  1.00  1.34           C  
ATOM   1142  CD2 LEU A  88       5.157  -3.876   8.093  1.00  1.34           C  
ATOM   1143  H   LEU A  88       7.554  -6.643   9.496  1.00  1.34           H  
ATOM   1144  HA  LEU A  88       5.734  -6.357   7.325  1.00  1.34           H  
ATOM   1145 1HB  LEU A  88       8.304  -4.939   8.038  1.00  1.34           H  
ATOM   1146 2HB  LEU A  88       7.241  -4.427   6.736  1.00  1.34           H  
ATOM   1147  HG  LEU A  88       6.323  -4.687   9.585  1.00  1.34           H  
ATOM   1148 1HD1 LEU A  88       6.497  -2.326   9.632  1.00  1.34           H  
ATOM   1149 2HD1 LEU A  88       8.056  -3.105   9.393  1.00  1.34           H  
ATOM   1150 3HD1 LEU A  88       7.236  -2.326   8.031  1.00  1.34           H  
ATOM   1151 1HD2 LEU A  88       4.598  -3.305   8.785  1.00  1.34           H  
ATOM   1152 2HD2 LEU A  88       5.278  -3.312   7.197  1.00  1.34           H  
ATOM   1153 3HD2 LEU A  88       4.650  -4.805   7.880  1.00  1.34           H  
ATOM   1154  N   GLN A  89       8.703  -7.542   6.541  1.00  1.50           N  
ATOM   1155  CA  GLN A  89       9.384  -8.238   5.463  1.00  1.50           C  
ATOM   1156  C   GLN A  89       8.610  -9.491   5.080  1.00  1.50           C  
ATOM   1157  O   GLN A  89       8.467  -9.788   3.895  1.00  1.50           O  
ATOM   1158  CB  GLN A  89      10.812  -8.624   5.859  1.00  1.50           C  
ATOM   1159  CG  GLN A  89      11.811  -7.473   5.972  1.00  1.50           C  
ATOM   1160  CD  GLN A  89      12.181  -6.833   4.626  1.00  1.50           C  
ATOM   1161  OE1 GLN A  89      11.976  -7.430   3.562  1.00  1.50           O  
ATOM   1162  NE2 GLN A  89      12.772  -5.645   4.670  1.00  1.50           N  
ATOM   1163  H   GLN A  89       9.158  -7.419   7.448  1.00  1.50           H  
ATOM   1164  HA  GLN A  89       9.426  -7.581   4.596  1.00  1.50           H  
ATOM   1165 1HB  GLN A  89      10.785  -9.127   6.827  1.00  1.50           H  
ATOM   1166 2HB  GLN A  89      11.201  -9.339   5.136  1.00  1.50           H  
ATOM   1167 1HG  GLN A  89      11.343  -6.713   6.576  1.00  1.50           H  
ATOM   1168 2HG  GLN A  89      12.721  -7.824   6.459  1.00  1.50           H  
ATOM   1169 1HE2 GLN A  89      13.067  -5.205   3.824  1.00  1.50           H  
ATOM   1170 2HE2 GLN A  89      12.945  -5.196   5.573  1.00  1.50           H  
ATOM   1171  N   TYR A  90       8.013 -10.183   6.053  1.00  1.73           N  
ATOM   1172  CA  TYR A  90       7.283 -11.390   5.695  1.00  1.73           C  
ATOM   1173  C   TYR A  90       5.999 -11.043   4.952  1.00  1.73           C  
ATOM   1174  O   TYR A  90       5.612 -11.744   4.016  1.00  1.73           O  
ATOM   1175  CB  TYR A  90       7.011 -12.254   6.924  1.00  1.73           C  
ATOM   1176  CG  TYR A  90       8.262 -12.930   7.429  1.00  1.73           C  
ATOM   1177  CD1 TYR A  90       8.756 -12.615   8.670  1.00  1.73           C  
ATOM   1178  CD2 TYR A  90       8.930 -13.844   6.626  1.00  1.73           C  
ATOM   1179  CE1 TYR A  90       9.907 -13.202   9.138  1.00  1.73           C  
ATOM   1180  CE2 TYR A  90      10.089 -14.441   7.085  1.00  1.73           C  
ATOM   1181  CZ  TYR A  90      10.578 -14.121   8.341  1.00  1.73           C  
ATOM   1182  OH  TYR A  90      11.733 -14.712   8.803  1.00  1.73           O  
ATOM   1183  H   TYR A  90       8.136  -9.908   7.031  1.00  1.73           H  
ATOM   1184  HA  TYR A  90       7.901 -11.974   5.019  1.00  1.73           H  
ATOM   1185 1HB  TYR A  90       6.608 -11.629   7.727  1.00  1.73           H  
ATOM   1186 2HB  TYR A  90       6.271 -13.017   6.688  1.00  1.73           H  
ATOM   1187  HD1 TYR A  90       8.229 -11.897   9.277  1.00  1.73           H  
ATOM   1188  HD2 TYR A  90       8.544 -14.089   5.635  1.00  1.73           H  
ATOM   1189  HE1 TYR A  90      10.286 -12.943  10.125  1.00  1.73           H  
ATOM   1190  HE2 TYR A  90      10.619 -15.160   6.459  1.00  1.73           H  
ATOM   1191  HH  TYR A  90      12.073 -15.312   8.135  1.00  1.73           H  
ATOM   1192  N   LEU A  91       5.375  -9.919   5.312  1.00  2.04           N  
ATOM   1193  CA  LEU A  91       4.175  -9.457   4.618  1.00  2.04           C  
ATOM   1194  C   LEU A  91       4.495  -9.091   3.168  1.00  2.04           C  
ATOM   1195  O   LEU A  91       3.685  -9.304   2.267  1.00  2.04           O  
ATOM   1196  CB  LEU A  91       3.566  -8.267   5.367  1.00  2.04           C  
ATOM   1197  CG  LEU A  91       2.937  -8.625   6.716  1.00  2.04           C  
ATOM   1198  CD1 LEU A  91       2.574  -7.372   7.465  1.00  2.04           C  
ATOM   1199  CD2 LEU A  91       1.702  -9.467   6.453  1.00  2.04           C  
ATOM   1200  H   LEU A  91       5.728  -9.393   6.113  1.00  2.04           H  
ATOM   1201  HA  LEU A  91       3.450 -10.269   4.610  1.00  2.04           H  
ATOM   1202 1HB  LEU A  91       4.346  -7.531   5.544  1.00  2.04           H  
ATOM   1203 2HB  LEU A  91       2.798  -7.813   4.744  1.00  2.04           H  
ATOM   1204  HG  LEU A  91       3.644  -9.193   7.316  1.00  2.04           H  
ATOM   1205 1HD1 LEU A  91       2.122  -7.634   8.410  1.00  2.04           H  
ATOM   1206 2HD1 LEU A  91       3.462  -6.789   7.640  1.00  2.04           H  
ATOM   1207 3HD1 LEU A  91       1.882  -6.809   6.887  1.00  2.04           H  
ATOM   1208 1HD2 LEU A  91       1.237  -9.741   7.385  1.00  2.04           H  
ATOM   1209 2HD2 LEU A  91       0.998  -8.892   5.857  1.00  2.04           H  
ATOM   1210 3HD2 LEU A  91       1.988 -10.371   5.913  1.00  2.04           H  
ATOM   1211  N   LYS A  92       5.691  -8.546   2.944  1.00  2.44           N  
ATOM   1212  CA  LYS A  92       6.148  -8.196   1.606  1.00  2.44           C  
ATOM   1213  C   LYS A  92       6.446  -9.458   0.777  1.00  2.44           C  
ATOM   1214  O   LYS A  92       6.097  -9.536  -0.403  1.00  2.44           O  
ATOM   1215  CB  LYS A  92       7.391  -7.314   1.704  1.00  2.44           C  
ATOM   1216  CG  LYS A  92       7.961  -6.833   0.381  1.00  2.44           C  
ATOM   1217  CD  LYS A  92       7.022  -5.880  -0.330  1.00  2.44           C  
ATOM   1218  CE  LYS A  92       7.667  -5.325  -1.586  1.00  2.44           C  
ATOM   1219  NZ  LYS A  92       6.742  -4.443  -2.339  1.00  2.44           N  
ATOM   1220  H   LYS A  92       6.297  -8.346   3.740  1.00  2.44           H  
ATOM   1221  HA  LYS A  92       5.357  -7.640   1.105  1.00  2.44           H  
ATOM   1222 1HB  LYS A  92       7.155  -6.449   2.317  1.00  2.44           H  
ATOM   1223 2HB  LYS A  92       8.179  -7.863   2.216  1.00  2.44           H  
ATOM   1224 1HG  LYS A  92       8.911  -6.331   0.559  1.00  2.44           H  
ATOM   1225 2HG  LYS A  92       8.142  -7.697  -0.259  1.00  2.44           H  
ATOM   1226 1HD  LYS A  92       6.098  -6.395  -0.592  1.00  2.44           H  
ATOM   1227 2HD  LYS A  92       6.785  -5.047   0.328  1.00  2.44           H  
ATOM   1228 1HE  LYS A  92       8.548  -4.753  -1.300  1.00  2.44           H  
ATOM   1229 2HE  LYS A  92       7.973  -6.147  -2.230  1.00  2.44           H  
ATOM   1230 1HZ  LYS A  92       7.218  -4.085  -3.165  1.00  2.44           H  
ATOM   1231 2HZ  LYS A  92       5.928  -4.961  -2.619  1.00  2.44           H  
ATOM   1232 3HZ  LYS A  92       6.460  -3.668  -1.743  1.00  2.44           H  
ATOM   1233  N   ILE A  93       7.094 -10.444   1.404  1.00  2.92           N  
ATOM   1234  CA  ILE A  93       7.468 -11.702   0.756  1.00  2.92           C  
ATOM   1235  C   ILE A  93       6.286 -12.584   0.342  1.00  2.92           C  
ATOM   1236  O   ILE A  93       6.279 -13.124  -0.767  1.00  2.92           O  
ATOM   1237  CB  ILE A  93       8.386 -12.530   1.677  1.00  2.92           C  
ATOM   1238  CG1 ILE A  93       9.738 -11.831   1.853  1.00  2.92           C  
ATOM   1239  CG2 ILE A  93       8.587 -13.931   1.115  1.00  2.92           C  
ATOM   1240  CD1 ILE A  93      10.566 -12.402   2.992  1.00  2.92           C  
ATOM   1241  H   ILE A  93       7.367 -10.302   2.376  1.00  2.92           H  
ATOM   1242  HA  ILE A  93       8.028 -11.454  -0.145  1.00  2.92           H  
ATOM   1243  HB  ILE A  93       7.924 -12.603   2.660  1.00  2.92           H  
ATOM   1244 1HG1 ILE A  93      10.307 -11.941   0.931  1.00  2.92           H  
ATOM   1245 2HG1 ILE A  93       9.576 -10.774   2.025  1.00  2.92           H  
ATOM   1246 1HG2 ILE A  93       9.223 -14.501   1.788  1.00  2.92           H  
ATOM   1247 2HG2 ILE A  93       7.632 -14.428   1.018  1.00  2.92           H  
ATOM   1248 3HG2 ILE A  93       9.060 -13.864   0.135  1.00  2.92           H  
ATOM   1249 1HD1 ILE A  93      11.513 -11.865   3.054  1.00  2.92           H  
ATOM   1250 2HD1 ILE A  93      10.025 -12.283   3.928  1.00  2.92           H  
ATOM   1251 3HD1 ILE A  93      10.756 -13.458   2.814  1.00  2.92           H  
ATOM   1252  N   ILE A  94       5.314 -12.765   1.238  1.00  3.43           N  
ATOM   1253  CA  ILE A  94       4.190 -13.644   0.946  1.00  3.43           C  
ATOM   1254  C   ILE A  94       2.936 -13.328   1.763  1.00  3.43           C  
ATOM   1255  O   ILE A  94       1.962 -12.812   1.211  1.00  3.43           O  
ATOM   1256  OXT ILE A  94       2.769 -13.930   2.823  1.00  3.43           O  
ATOM   1257  CB  ILE A  94       4.618 -15.104   1.182  1.00  3.43           C  
ATOM   1258  CG1 ILE A  94       3.494 -16.064   0.792  1.00  3.43           C  
ATOM   1259  CG2 ILE A  94       5.044 -15.288   2.643  1.00  3.43           C  
ATOM   1260  CD1 ILE A  94       3.946 -17.505   0.686  1.00  3.43           C  
ATOM   1261  H   ILE A  94       5.371 -12.297   2.144  1.00  3.43           H  
ATOM   1262  HA  ILE A  94       3.938 -13.527  -0.107  1.00  3.43           H  
ATOM   1263  HB  ILE A  94       5.462 -15.335   0.536  1.00  3.43           H  
ATOM   1264 1HG1 ILE A  94       2.701 -16.003   1.537  1.00  3.43           H  
ATOM   1265 2HG1 ILE A  94       3.087 -15.758  -0.173  1.00  3.43           H  
ATOM   1266 1HG2 ILE A  94       5.370 -16.314   2.801  1.00  3.43           H  
ATOM   1267 2HG2 ILE A  94       5.865 -14.606   2.875  1.00  3.43           H  
ATOM   1268 3HG2 ILE A  94       4.205 -15.071   3.300  1.00  3.43           H  
ATOM   1269 1HD1 ILE A  94       3.101 -18.133   0.404  1.00  3.43           H  
ATOM   1270 2HD1 ILE A  94       4.727 -17.584  -0.072  1.00  3.43           H  
ATOM   1271 3HD1 ILE A  94       4.338 -17.836   1.647  1.00  3.43           H  
TER    1272
ENDMDL

REMARK ID 665603 MODEL 3 2025-04-12_00000084_full_19
PFRMAT TS
TARGET 2025-04-12_00000084_full_19
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     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   9      -1.472   0.298  -0.687  1.00  4.84           N  
ATOM      2  CA  SER A   9      -0.283   0.347   0.159  1.00  4.84           C  
ATOM      3  C   SER A   9       0.529  -0.961   0.189  1.00  4.84           C  
ATOM      4  O   SER A   9       1.524  -1.115  -0.530  1.00  4.84           O  
ATOM      5  CB  SER A   9      -0.684   0.751   1.576  1.00  4.84           C  
ATOM      6  OG  SER A   9      -1.514  -0.216   2.180  1.00  4.84           O  
ATOM      7 1H   SER A   9      -2.157   0.930  -0.289  1.00  4.84           H  
ATOM      8 2H   SER A   9      -1.247   0.598  -1.626  1.00  4.84           H  
ATOM      9 3H   SER A   9      -1.862  -0.630  -0.715  1.00  4.84           H  
ATOM     10  HA  SER A   9       0.367   1.129  -0.238  1.00  4.84           H  
ATOM     11 1HB  SER A   9       0.214   0.890   2.179  1.00  4.84           H  
ATOM     12 2HB  SER A   9      -1.204   1.708   1.541  1.00  4.84           H  
ATOM     13  HG  SER A   9      -1.793   0.165   3.020  1.00  4.84           H  
ATOM     14  N   ALA A  10       0.076  -1.918   1.000  1.00  4.46           N  
ATOM     15  CA  ALA A  10       0.783  -3.184   1.214  1.00  4.46           C  
ATOM     16  C   ALA A  10       1.052  -3.938  -0.076  1.00  4.46           C  
ATOM     17  O   ALA A  10       2.092  -4.573  -0.210  1.00  4.46           O  
ATOM     18  CB  ALA A  10      -0.020  -4.076   2.141  1.00  4.46           C  
ATOM     19  H   ALA A  10      -0.746  -1.713   1.547  1.00  4.46           H  
ATOM     20  HA  ALA A  10       1.742  -2.956   1.680  1.00  4.46           H  
ATOM     21 1HB  ALA A  10       0.531  -4.998   2.321  1.00  4.46           H  
ATOM     22 2HB  ALA A  10      -0.187  -3.560   3.085  1.00  4.46           H  
ATOM     23 3HB  ALA A  10      -0.978  -4.311   1.681  1.00  4.46           H  
ATOM     24  N   ALA A  11       0.143  -3.870  -1.037  1.00  4.11           N  
ATOM     25  CA  ALA A  11       0.354  -4.567  -2.294  1.00  4.11           C  
ATOM     26  C   ALA A  11       1.633  -4.086  -2.991  1.00  4.11           C  
ATOM     27  O   ALA A  11       2.300  -4.865  -3.677  1.00  4.11           O  
ATOM     28  CB  ALA A  11      -0.835  -4.391  -3.181  1.00  4.11           C  
ATOM     29  H   ALA A  11      -0.701  -3.342  -0.888  1.00  4.11           H  
ATOM     30  HA  ALA A  11       0.473  -5.629  -2.073  1.00  4.11           H  
ATOM     31 1HB  ALA A  11      -0.668  -4.950  -4.093  1.00  4.11           H  
ATOM     32 2HB  ALA A  11      -1.725  -4.766  -2.679  1.00  4.11           H  
ATOM     33 3HB  ALA A  11      -0.959  -3.338  -3.399  1.00  4.11           H  
ATOM     34  N   LEU A  12       1.969  -2.795  -2.851  1.00  3.85           N  
ATOM     35  CA  LEU A  12       3.197  -2.309  -3.456  1.00  3.85           C  
ATOM     36  C   LEU A  12       4.357  -2.915  -2.716  1.00  3.85           C  
ATOM     37  O   LEU A  12       5.325  -3.357  -3.320  1.00  3.85           O  
ATOM     38  CB  LEU A  12       3.307  -0.781  -3.398  1.00  3.85           C  
ATOM     39  CG  LEU A  12       2.399   0.000  -4.299  1.00  3.85           C  
ATOM     40  CD1 LEU A  12       2.485   1.479  -3.951  1.00  3.85           C  
ATOM     41  CD2 LEU A  12       2.845  -0.209  -5.731  1.00  3.85           C  
ATOM     42  H   LEU A  12       1.434  -2.176  -2.253  1.00  3.85           H  
ATOM     43  HA  LEU A  12       3.236  -2.630  -4.496  1.00  3.85           H  
ATOM     44 1HB  LEU A  12       3.107  -0.465  -2.378  1.00  3.85           H  
ATOM     45 2HB  LEU A  12       4.319  -0.503  -3.633  1.00  3.85           H  
ATOM     46  HG  LEU A  12       1.378  -0.331  -4.172  1.00  3.85           H  
ATOM     47 1HD1 LEU A  12       1.829   2.047  -4.612  1.00  3.85           H  
ATOM     48 2HD1 LEU A  12       2.174   1.624  -2.917  1.00  3.85           H  
ATOM     49 3HD1 LEU A  12       3.512   1.825  -4.076  1.00  3.85           H  
ATOM     50 1HD2 LEU A  12       2.201   0.370  -6.366  1.00  3.85           H  
ATOM     51 2HD2 LEU A  12       3.874   0.133  -5.853  1.00  3.85           H  
ATOM     52 3HD2 LEU A  12       2.784  -1.263  -5.992  1.00  3.85           H  
ATOM     53  N   GLU A  13       4.230  -3.021  -1.402  1.00  3.72           N  
ATOM     54  CA  GLU A  13       5.326  -3.582  -0.631  1.00  3.72           C  
ATOM     55  C   GLU A  13       5.587  -5.020  -1.105  1.00  3.72           C  
ATOM     56  O   GLU A  13       6.743  -5.426  -1.280  1.00  3.72           O  
ATOM     57  CB  GLU A  13       5.002  -3.532   0.862  1.00  3.72           C  
ATOM     58  CG  GLU A  13       6.123  -3.936   1.750  1.00  3.72           C  
ATOM     59  CD  GLU A  13       7.286  -2.971   1.728  1.00  3.72           C  
ATOM     60  OE1 GLU A  13       7.113  -1.827   1.337  1.00  3.72           O  
ATOM     61  OE2 GLU A  13       8.357  -3.395   2.105  1.00  3.72           O  
ATOM     62  H   GLU A  13       3.382  -2.664  -0.955  1.00  3.72           H  
ATOM     63  HA  GLU A  13       6.224  -2.993  -0.814  1.00  3.72           H  
ATOM     64 1HB  GLU A  13       4.685  -2.525   1.133  1.00  3.72           H  
ATOM     65 2HB  GLU A  13       4.177  -4.201   1.076  1.00  3.72           H  
ATOM     66 1HG  GLU A  13       5.756  -4.036   2.770  1.00  3.72           H  
ATOM     67 2HG  GLU A  13       6.459  -4.911   1.415  1.00  3.72           H  
ATOM     68  N   VAL A  14       4.505  -5.748  -1.408  1.00  3.76           N  
ATOM     69  CA  VAL A  14       4.618  -7.109  -1.919  1.00  3.76           C  
ATOM     70  C   VAL A  14       5.359  -7.099  -3.256  1.00  3.76           C  
ATOM     71  O   VAL A  14       6.250  -7.916  -3.480  1.00  3.76           O  
ATOM     72  CB  VAL A  14       3.227  -7.746  -2.100  1.00  3.76           C  
ATOM     73  CG1 VAL A  14       3.352  -9.076  -2.819  1.00  3.76           C  
ATOM     74  CG2 VAL A  14       2.573  -7.928  -0.747  1.00  3.76           C  
ATOM     75  H   VAL A  14       3.585  -5.341  -1.227  1.00  3.76           H  
ATOM     76  HA  VAL A  14       5.187  -7.703  -1.203  1.00  3.76           H  
ATOM     77  HB  VAL A  14       2.617  -7.102  -2.714  1.00  3.76           H  
ATOM     78 1HG1 VAL A  14       2.361  -9.510  -2.955  1.00  3.76           H  
ATOM     79 2HG1 VAL A  14       3.812  -8.924  -3.796  1.00  3.76           H  
ATOM     80 3HG1 VAL A  14       3.965  -9.755  -2.233  1.00  3.76           H  
ATOM     81 1HG2 VAL A  14       1.584  -8.366  -0.879  1.00  3.76           H  
ATOM     82 2HG2 VAL A  14       3.185  -8.586  -0.135  1.00  3.76           H  
ATOM     83 3HG2 VAL A  14       2.479  -6.969  -0.259  1.00  3.76           H  
ATOM     84  N   LEU A  15       5.006  -6.153  -4.134  1.00  3.95           N  
ATOM     85  CA  LEU A  15       5.684  -5.976  -5.422  1.00  3.95           C  
ATOM     86  C   LEU A  15       7.198  -5.821  -5.245  1.00  3.95           C  
ATOM     87  O   LEU A  15       7.984  -6.432  -5.968  1.00  3.95           O  
ATOM     88  CB  LEU A  15       5.131  -4.729  -6.156  1.00  3.95           C  
ATOM     89  CG  LEU A  15       5.676  -4.427  -7.558  1.00  3.95           C  
ATOM     90  CD1 LEU A  15       4.657  -3.656  -8.325  1.00  3.95           C  
ATOM     91  CD2 LEU A  15       6.913  -3.615  -7.454  1.00  3.95           C  
ATOM     92  H   LEU A  15       4.231  -5.531  -3.897  1.00  3.95           H  
ATOM     93  HA  LEU A  15       5.494  -6.856  -6.034  1.00  3.95           H  
ATOM     94 1HB  LEU A  15       4.046  -4.808  -6.217  1.00  3.95           H  
ATOM     95 2HB  LEU A  15       5.368  -3.860  -5.582  1.00  3.95           H  
ATOM     96  HG  LEU A  15       5.896  -5.337  -8.065  1.00  3.95           H  
ATOM     97 1HD1 LEU A  15       5.033  -3.436  -9.327  1.00  3.95           H  
ATOM     98 2HD1 LEU A  15       3.759  -4.242  -8.399  1.00  3.95           H  
ATOM     99 3HD1 LEU A  15       4.445  -2.729  -7.800  1.00  3.95           H  
ATOM    100 1HD2 LEU A  15       7.288  -3.391  -8.443  1.00  3.95           H  
ATOM    101 2HD2 LEU A  15       6.680  -2.696  -6.941  1.00  3.95           H  
ATOM    102 3HD2 LEU A  15       7.667  -4.160  -6.902  1.00  3.95           H  
ATOM    103  N   PHE A  16       7.602  -4.967  -4.303  1.00  4.29           N  
ATOM    104  CA  PHE A  16       9.015  -4.659  -4.102  1.00  4.29           C  
ATOM    105  C   PHE A  16       9.839  -5.730  -3.366  1.00  4.29           C  
ATOM    106  O   PHE A  16      11.048  -5.862  -3.605  1.00  4.29           O  
ATOM    107  CB  PHE A  16       9.134  -3.311  -3.394  1.00  4.29           C  
ATOM    108  CG  PHE A  16       8.702  -2.200  -4.304  1.00  4.29           C  
ATOM    109  CD1 PHE A  16       7.535  -1.514  -4.076  1.00  4.29           C  
ATOM    110  CD2 PHE A  16       9.446  -1.879  -5.422  1.00  4.29           C  
ATOM    111  CE1 PHE A  16       7.103  -0.548  -4.939  1.00  4.29           C  
ATOM    112  CE2 PHE A  16       9.022  -0.897  -6.285  1.00  4.29           C  
ATOM    113  CZ  PHE A  16       7.840  -0.239  -6.044  1.00  4.29           C  
ATOM    114  H   PHE A  16       6.889  -4.499  -3.740  1.00  4.29           H  
ATOM    115  HA  PHE A  16       9.458  -4.543  -5.090  1.00  4.29           H  
ATOM    116 1HB  PHE A  16       8.495  -3.305  -2.503  1.00  4.29           H  
ATOM    117 2HB  PHE A  16      10.160  -3.135  -3.081  1.00  4.29           H  
ATOM    118  HD1 PHE A  16       6.953  -1.755  -3.202  1.00  4.29           H  
ATOM    119  HD2 PHE A  16      10.372  -2.421  -5.618  1.00  4.29           H  
ATOM    120  HE1 PHE A  16       6.176  -0.026  -4.750  1.00  4.29           H  
ATOM    121  HE2 PHE A  16       9.614  -0.655  -7.152  1.00  4.29           H  
ATOM    122  HZ  PHE A  16       7.487   0.524  -6.717  1.00  4.29           H  
ATOM    123  N   GLN A  17       9.218  -6.525  -2.499  1.00  4.73           N  
ATOM    124  CA  GLN A  17      10.001  -7.503  -1.740  1.00  4.73           C  
ATOM    125  C   GLN A  17      10.364  -8.796  -2.472  1.00  4.73           C  
ATOM    126  O   GLN A  17       9.817  -9.864  -2.192  1.00  4.73           O  
ATOM    127  CB  GLN A  17       9.340  -7.874  -0.407  1.00  4.73           C  
ATOM    128  CG  GLN A  17       9.327  -6.761   0.640  1.00  4.73           C  
ATOM    129  CD  GLN A  17       8.752  -7.233   1.979  1.00  4.73           C  
ATOM    130  OE1 GLN A  17       8.700  -8.440   2.256  1.00  4.73           O  
ATOM    131  NE2 GLN A  17       8.351  -6.294   2.823  1.00  4.73           N  
ATOM    132  H   GLN A  17       8.222  -6.402  -2.313  1.00  4.73           H  
ATOM    133  HA  GLN A  17      10.942  -7.020  -1.485  1.00  4.73           H  
ATOM    134 1HB  GLN A  17       8.300  -8.150  -0.598  1.00  4.73           H  
ATOM    135 2HB  GLN A  17       9.838  -8.743   0.018  1.00  4.73           H  
ATOM    136 1HG  GLN A  17      10.345  -6.417   0.807  1.00  4.73           H  
ATOM    137 2HG  GLN A  17       8.711  -5.934   0.279  1.00  4.73           H  
ATOM    138 1HE2 GLN A  17       7.977  -6.544   3.709  1.00  4.73           H  
ATOM    139 2HE2 GLN A  17       8.419  -5.300   2.564  1.00  4.73           H  
ATOM    140  N   GLY A  18      11.359  -8.696  -3.352  1.00  5.15           N  
ATOM    141  CA  GLY A  18      11.865  -9.846  -4.109  1.00  5.15           C  
ATOM    142  C   GLY A  18      11.405  -9.930  -5.575  1.00  5.15           C  
ATOM    143  O   GLY A  18      10.841  -8.979  -6.107  1.00  5.15           O  
ATOM    144  H   GLY A  18      11.715  -7.754  -3.516  1.00  5.15           H  
ATOM    145 1HA  GLY A  18      12.953  -9.799  -4.078  1.00  5.15           H  
ATOM    146 2HA  GLY A  18      11.571 -10.752  -3.582  1.00  5.15           H  
ATOM    147  N   PRO A  19      11.736 -11.047  -6.265  1.00  5.38           N  
ATOM    148  CA  PRO A  19      11.510 -11.332  -7.680  1.00  5.38           C  
ATOM    149  C   PRO A  19      10.043 -11.276  -8.068  1.00  5.38           C  
ATOM    150  O   PRO A  19       9.154 -11.554  -7.259  1.00  5.38           O  
ATOM    151  CB  PRO A  19      12.052 -12.754  -7.844  1.00  5.38           C  
ATOM    152  CG  PRO A  19      13.029 -12.934  -6.712  1.00  5.38           C  
ATOM    153  CD  PRO A  19      12.436 -12.150  -5.560  1.00  5.38           C  
ATOM    154  HA  PRO A  19      12.093 -10.617  -8.282  1.00  5.38           H  
ATOM    155 1HB  PRO A  19      11.226 -13.461  -7.838  1.00  5.38           H  
ATOM    156 2HB  PRO A  19      12.534 -12.855  -8.826  1.00  5.38           H  
ATOM    157 1HG  PRO A  19      13.149 -14.005  -6.486  1.00  5.38           H  
ATOM    158 2HG  PRO A  19      14.020 -12.562  -7.010  1.00  5.38           H  
ATOM    159 1HD  PRO A  19      11.720 -12.763  -4.996  1.00  5.38           H  
ATOM    160 2HD  PRO A  19      13.262 -11.797  -4.938  1.00  5.38           H  
ATOM    161  N   GLY A  20       9.789 -10.950  -9.331  1.00  5.26           N  
ATOM    162  CA  GLY A  20       8.436 -10.776  -9.877  1.00  5.26           C  
ATOM    163  C   GLY A  20       7.605 -12.051 -10.063  1.00  5.26           C  
ATOM    164  O   GLY A  20       7.064 -12.333 -11.133  1.00  5.26           O  
ATOM    165  H   GLY A  20      10.567 -10.768  -9.948  1.00  5.26           H  
ATOM    166 1HA  GLY A  20       7.885 -10.069  -9.256  1.00  5.26           H  
ATOM    167 2HA  GLY A  20       8.548 -10.298 -10.846  1.00  5.26           H  
ATOM    168  N   TYR A  21       7.397 -12.777  -8.978  1.00  4.70           N  
ATOM    169  CA  TYR A  21       6.651 -14.032  -9.040  1.00  4.70           C  
ATOM    170  C   TYR A  21       5.180 -13.772  -9.356  1.00  4.70           C  
ATOM    171  O   TYR A  21       4.476 -14.634  -9.881  1.00  4.70           O  
ATOM    172  CB  TYR A  21       6.770 -14.795  -7.722  1.00  4.70           C  
ATOM    173  CG  TYR A  21       8.149 -15.365  -7.457  1.00  4.70           C  
ATOM    174  CD1 TYR A  21       8.919 -14.859  -6.423  1.00  4.70           C  
ATOM    175  CD2 TYR A  21       8.648 -16.382  -8.255  1.00  4.70           C  
ATOM    176  CE1 TYR A  21      10.174 -15.378  -6.175  1.00  4.70           C  
ATOM    177  CE2 TYR A  21       9.908 -16.895  -8.014  1.00  4.70           C  
ATOM    178  CZ  TYR A  21      10.669 -16.397  -6.976  1.00  4.70           C  
ATOM    179  OH  TYR A  21      11.924 -16.911  -6.735  1.00  4.70           O  
ATOM    180  H   TYR A  21       7.833 -12.463  -8.114  1.00  4.70           H  
ATOM    181  HA  TYR A  21       7.063 -14.644  -9.843  1.00  4.70           H  
ATOM    182 1HB  TYR A  21       6.516 -14.128  -6.897  1.00  4.70           H  
ATOM    183 2HB  TYR A  21       6.055 -15.614  -7.712  1.00  4.70           H  
ATOM    184  HD1 TYR A  21       8.531 -14.053  -5.798  1.00  4.70           H  
ATOM    185  HD2 TYR A  21       8.045 -16.777  -9.074  1.00  4.70           H  
ATOM    186  HE1 TYR A  21      10.774 -14.984  -5.359  1.00  4.70           H  
ATOM    187  HE2 TYR A  21      10.300 -17.696  -8.642  1.00  4.70           H  
ATOM    188  HH  TYR A  21      12.293 -16.497  -5.953  1.00  4.70           H  
ATOM    189  N   GLN A  22       4.724 -12.572  -9.020  1.00  3.86           N  
ATOM    190  CA  GLN A  22       3.354 -12.144  -9.223  1.00  3.86           C  
ATOM    191  C   GLN A  22       3.239 -11.058 -10.298  1.00  3.86           C  
ATOM    192  O   GLN A  22       2.234 -10.346 -10.348  1.00  3.86           O  
ATOM    193  CB  GLN A  22       2.754 -11.642  -7.907  1.00  3.86           C  
ATOM    194  CG  GLN A  22       2.663 -12.709  -6.816  1.00  3.86           C  
ATOM    195  CD  GLN A  22       2.042 -12.183  -5.525  1.00  3.86           C  
ATOM    196  OE1 GLN A  22       2.277 -11.043  -5.127  1.00  3.86           O  
ATOM    197  NE2 GLN A  22       1.245 -13.018  -4.869  1.00  3.86           N  
ATOM    198  H   GLN A  22       5.375 -11.926  -8.599  1.00  3.86           H  
ATOM    199  HA  GLN A  22       2.772 -13.003  -9.557  1.00  3.86           H  
ATOM    200 1HB  GLN A  22       3.352 -10.815  -7.524  1.00  3.86           H  
ATOM    201 2HB  GLN A  22       1.747 -11.264  -8.094  1.00  3.86           H  
ATOM    202 1HG  GLN A  22       2.041 -13.526  -7.185  1.00  3.86           H  
ATOM    203 2HG  GLN A  22       3.664 -13.076  -6.590  1.00  3.86           H  
ATOM    204 1HE2 GLN A  22       0.812 -12.728  -4.017  1.00  3.86           H  
ATOM    205 2HE2 GLN A  22       1.079 -13.937  -5.228  1.00  3.86           H  
ATOM    206  N   ASP A  23       4.239 -10.933 -11.193  1.00  2.97           N  
ATOM    207  CA  ASP A  23       4.161  -9.879 -12.216  1.00  2.97           C  
ATOM    208  C   ASP A  23       2.844  -9.770 -13.023  1.00  2.97           C  
ATOM    209  O   ASP A  23       2.402  -8.651 -13.289  1.00  2.97           O  
ATOM    210  CB  ASP A  23       5.330  -9.911 -13.221  1.00  2.97           C  
ATOM    211  CG  ASP A  23       6.725  -9.436 -12.688  1.00  2.97           C  
ATOM    212  OD1 ASP A  23       6.841  -8.896 -11.589  1.00  2.97           O  
ATOM    213  OD2 ASP A  23       7.668  -9.588 -13.429  1.00  2.97           O  
ATOM    214  H   ASP A  23       5.064 -11.538 -11.152  1.00  2.97           H  
ATOM    215  HA  ASP A  23       4.252  -8.952 -11.687  1.00  2.97           H  
ATOM    216 1HB  ASP A  23       5.467 -10.922 -13.589  1.00  2.97           H  
ATOM    217 2HB  ASP A  23       5.070  -9.293 -14.083  1.00  2.97           H  
ATOM    218  N   PRO A  24       2.168 -10.868 -13.438  1.00  2.23           N  
ATOM    219  CA  PRO A  24       0.930 -10.822 -14.208  1.00  2.23           C  
ATOM    220  C   PRO A  24      -0.200 -10.042 -13.522  1.00  2.23           C  
ATOM    221  O   PRO A  24      -1.138  -9.600 -14.190  1.00  2.23           O  
ATOM    222  CB  PRO A  24       0.568 -12.305 -14.342  1.00  2.23           C  
ATOM    223  CG  PRO A  24       1.892 -13.034 -14.246  1.00  2.23           C  
ATOM    224  CD  PRO A  24       2.683 -12.256 -13.239  1.00  2.23           C  
ATOM    225  HA  PRO A  24       1.146 -10.390 -15.193  1.00  2.23           H  
ATOM    226 1HB  PRO A  24      -0.135 -12.584 -13.537  1.00  2.23           H  
ATOM    227 2HB  PRO A  24       0.047 -12.476 -15.295  1.00  2.23           H  
ATOM    228 1HG  PRO A  24       1.729 -14.077 -13.938  1.00  2.23           H  
ATOM    229 2HG  PRO A  24       2.378 -13.063 -15.234  1.00  2.23           H  
ATOM    230 1HD  PRO A  24       2.417 -12.646 -12.257  1.00  2.23           H  
ATOM    231 2HD  PRO A  24       3.746 -12.348 -13.456  1.00  2.23           H  
ATOM    232  N   ASP A  25      -0.129  -9.862 -12.200  1.00  1.70           N  
ATOM    233  CA  ASP A  25      -1.178  -9.154 -11.487  1.00  1.70           C  
ATOM    234  C   ASP A  25      -0.891  -7.658 -11.326  1.00  1.70           C  
ATOM    235  O   ASP A  25      -1.685  -6.932 -10.717  1.00  1.70           O  
ATOM    236  CB  ASP A  25      -1.423  -9.807 -10.132  1.00  1.70           C  
ATOM    237  CG  ASP A  25      -2.030 -11.220 -10.264  1.00  1.70           C  
ATOM    238  OD1 ASP A  25      -2.666 -11.486 -11.265  1.00  1.70           O  
ATOM    239  OD2 ASP A  25      -1.854 -12.010  -9.370  1.00  1.70           O  
ATOM    240  H   ASP A  25       0.671 -10.193 -11.658  1.00  1.70           H  
ATOM    241  HA  ASP A  25      -2.098  -9.251 -12.063  1.00  1.70           H  
ATOM    242 1HB  ASP A  25      -0.471  -9.882  -9.595  1.00  1.70           H  
ATOM    243 2HB  ASP A  25      -2.094  -9.186  -9.536  1.00  1.70           H  
ATOM    244  N   TYR A  26       0.210  -7.168 -11.908  1.00  1.36           N  
ATOM    245  CA  TYR A  26       0.543  -5.751 -11.779  1.00  1.36           C  
ATOM    246  C   TYR A  26      -0.452  -4.854 -12.476  1.00  1.36           C  
ATOM    247  O   TYR A  26      -0.586  -3.684 -12.135  1.00  1.36           O  
ATOM    248  CB  TYR A  26       1.914  -5.445 -12.322  1.00  1.36           C  
ATOM    249  CG  TYR A  26       2.964  -5.955 -11.491  1.00  1.36           C  
ATOM    250  CD1 TYR A  26       2.725  -6.347 -10.176  1.00  1.36           C  
ATOM    251  CD2 TYR A  26       4.168  -6.041 -12.030  1.00  1.36           C  
ATOM    252  CE1 TYR A  26       3.766  -6.864  -9.442  1.00  1.36           C  
ATOM    253  CE2 TYR A  26       5.196  -6.525 -11.324  1.00  1.36           C  
ATOM    254  CZ  TYR A  26       5.014  -6.951 -10.045  1.00  1.36           C  
ATOM    255  OH  TYR A  26       6.071  -7.500  -9.400  1.00  1.36           O  
ATOM    256  H   TYR A  26       0.849  -7.783 -12.420  1.00  1.36           H  
ATOM    257  HA  TYR A  26       0.536  -5.501 -10.722  1.00  1.36           H  
ATOM    258 1HB  TYR A  26       2.021  -5.886 -13.319  1.00  1.36           H  
ATOM    259 2HB  TYR A  26       2.044  -4.373 -12.425  1.00  1.36           H  
ATOM    260  HD1 TYR A  26       1.728  -6.271  -9.743  1.00  1.36           H  
ATOM    261  HD2 TYR A  26       4.288  -5.735 -13.053  1.00  1.36           H  
ATOM    262  HE1 TYR A  26       3.611  -7.207  -8.420  1.00  1.36           H  
ATOM    263  HE2 TYR A  26       6.174  -6.609 -11.785  1.00  1.36           H  
ATOM    264  HH  TYR A  26       6.586  -8.007 -10.075  1.00  1.36           H  
ATOM    265  N   ILE A  27      -1.152  -5.383 -13.458  1.00  1.17           N  
ATOM    266  CA  ILE A  27      -2.137  -4.598 -14.170  1.00  1.17           C  
ATOM    267  C   ILE A  27      -3.255  -4.248 -13.197  1.00  1.17           C  
ATOM    268  O   ILE A  27      -3.731  -3.103 -13.143  1.00  1.17           O  
ATOM    269  CB  ILE A  27      -2.678  -5.397 -15.347  1.00  1.17           C  
ATOM    270  CG1 ILE A  27      -1.553  -5.601 -16.333  1.00  1.17           C  
ATOM    271  CG2 ILE A  27      -3.837  -4.682 -15.990  1.00  1.17           C  
ATOM    272  CD1 ILE A  27      -1.861  -6.609 -17.389  1.00  1.17           C  
ATOM    273  H   ILE A  27      -0.995  -6.351 -13.710  1.00  1.17           H  
ATOM    274  HA  ILE A  27      -1.676  -3.682 -14.529  1.00  1.17           H  
ATOM    275  HB  ILE A  27      -3.001  -6.380 -15.003  1.00  1.17           H  
ATOM    276 1HG1 ILE A  27      -1.304  -4.649 -16.810  1.00  1.17           H  
ATOM    277 2HG1 ILE A  27      -0.689  -5.949 -15.781  1.00  1.17           H  
ATOM    278 1HG2 ILE A  27      -4.202  -5.267 -16.833  1.00  1.17           H  
ATOM    279 2HG2 ILE A  27      -4.636  -4.553 -15.263  1.00  1.17           H  
ATOM    280 3HG2 ILE A  27      -3.510  -3.722 -16.338  1.00  1.17           H  
ATOM    281 1HD1 ILE A  27      -1.008  -6.731 -18.034  1.00  1.17           H  
ATOM    282 2HD1 ILE A  27      -2.085  -7.567 -16.917  1.00  1.17           H  
ATOM    283 3HD1 ILE A  27      -2.717  -6.280 -17.974  1.00  1.17           H  
ATOM    284  N   GLN A  28      -3.681  -5.262 -12.430  1.00  1.08           N  
ATOM    285  CA  GLN A  28      -4.736  -5.079 -11.450  1.00  1.08           C  
ATOM    286  C   GLN A  28      -4.225  -4.167 -10.351  1.00  1.08           C  
ATOM    287  O   GLN A  28      -4.939  -3.272  -9.899  1.00  1.08           O  
ATOM    288  CB  GLN A  28      -5.154  -6.413 -10.829  1.00  1.08           C  
ATOM    289  CG  GLN A  28      -5.850  -7.375 -11.770  1.00  1.08           C  
ATOM    290  CD  GLN A  28      -6.207  -8.687 -11.067  1.00  1.08           C  
ATOM    291  OE1 GLN A  28      -6.996  -8.689 -10.115  1.00  1.08           O  
ATOM    292  NE2 GLN A  28      -5.623  -9.795 -11.513  1.00  1.08           N  
ATOM    293  H   GLN A  28      -3.241  -6.167 -12.519  1.00  1.08           H  
ATOM    294  HA  GLN A  28      -5.593  -4.610 -11.928  1.00  1.08           H  
ATOM    295 1HB  GLN A  28      -4.271  -6.918 -10.434  1.00  1.08           H  
ATOM    296 2HB  GLN A  28      -5.820  -6.224  -9.988  1.00  1.08           H  
ATOM    297 1HG  GLN A  28      -6.764  -6.914 -12.139  1.00  1.08           H  
ATOM    298 2HG  GLN A  28      -5.175  -7.600 -12.599  1.00  1.08           H  
ATOM    299 1HE2 GLN A  28      -5.808 -10.678 -11.077  1.00  1.08           H  
ATOM    300 2HE2 GLN A  28      -4.971  -9.757 -12.274  1.00  1.08           H  
ATOM    301  N   LEU A  29      -2.962  -4.349  -9.956  1.00  1.08           N  
ATOM    302  CA  LEU A  29      -2.411  -3.512  -8.909  1.00  1.08           C  
ATOM    303  C   LEU A  29      -2.377  -2.063  -9.336  1.00  1.08           C  
ATOM    304  O   LEU A  29      -2.788  -1.198  -8.575  1.00  1.08           O  
ATOM    305  CB  LEU A  29      -1.041  -3.998  -8.442  1.00  1.08           C  
ATOM    306  CG  LEU A  29      -0.404  -3.110  -7.386  1.00  1.08           C  
ATOM    307  CD1 LEU A  29      -1.350  -2.972  -6.270  1.00  1.08           C  
ATOM    308  CD2 LEU A  29       0.888  -3.757  -6.871  1.00  1.08           C  
ATOM    309  H   LEU A  29      -2.407  -5.107 -10.353  1.00  1.08           H  
ATOM    310  HA  LEU A  29      -3.073  -3.583  -8.048  1.00  1.08           H  
ATOM    311 1HB  LEU A  29      -1.128  -5.012  -8.053  1.00  1.08           H  
ATOM    312 2HB  LEU A  29      -0.378  -4.006  -9.292  1.00  1.08           H  
ATOM    313  HG  LEU A  29      -0.195  -2.133  -7.798  1.00  1.08           H  
ATOM    314 1HD1 LEU A  29      -0.906  -2.345  -5.506  1.00  1.08           H  
ATOM    315 2HD1 LEU A  29      -2.272  -2.515  -6.626  1.00  1.08           H  
ATOM    316 3HD1 LEU A  29      -1.572  -3.947  -5.874  1.00  1.08           H  
ATOM    317 1HD2 LEU A  29       1.329  -3.127  -6.102  1.00  1.08           H  
ATOM    318 2HD2 LEU A  29       0.662  -4.736  -6.445  1.00  1.08           H  
ATOM    319 3HD2 LEU A  29       1.580  -3.882  -7.676  1.00  1.08           H  
ATOM    320  N   LEU A  30      -1.917  -1.778 -10.546  1.00  1.11           N  
ATOM    321  CA  LEU A  30      -1.897  -0.398 -10.996  1.00  1.11           C  
ATOM    322  C   LEU A  30      -3.296   0.168 -11.018  1.00  1.11           C  
ATOM    323  O   LEU A  30      -3.493   1.320 -10.636  1.00  1.11           O  
ATOM    324  CB  LEU A  30      -1.223  -0.272 -12.351  1.00  1.11           C  
ATOM    325  CG  LEU A  30      -1.070   1.163 -12.875  1.00  1.11           C  
ATOM    326  CD1 LEU A  30      -0.262   1.998 -11.877  1.00  1.11           C  
ATOM    327  CD2 LEU A  30      -0.349   1.096 -14.164  1.00  1.11           C  
ATOM    328  H   LEU A  30      -1.568  -2.514 -11.152  1.00  1.11           H  
ATOM    329  HA  LEU A  30      -1.345   0.201 -10.291  1.00  1.11           H  
ATOM    330 1HB  LEU A  30      -0.229  -0.716 -12.289  1.00  1.11           H  
ATOM    331 2HB  LEU A  30      -1.804  -0.843 -13.079  1.00  1.11           H  
ATOM    332  HG  LEU A  30      -2.049   1.633 -13.005  1.00  1.11           H  
ATOM    333 1HD1 LEU A  30      -0.143   3.011 -12.262  1.00  1.11           H  
ATOM    334 2HD1 LEU A  30      -0.785   2.034 -10.920  1.00  1.11           H  
ATOM    335 3HD1 LEU A  30       0.719   1.551 -11.737  1.00  1.11           H  
ATOM    336 1HD2 LEU A  30      -0.188   2.092 -14.557  1.00  1.11           H  
ATOM    337 2HD2 LEU A  30       0.584   0.618 -13.982  1.00  1.11           H  
ATOM    338 3HD2 LEU A  30      -0.905   0.520 -14.869  1.00  1.11           H  
ATOM    339  N   SER A  31      -4.288  -0.622 -11.426  1.00  1.18           N  
ATOM    340  CA  SER A  31      -5.645  -0.108 -11.402  1.00  1.18           C  
ATOM    341  C   SER A  31      -6.051   0.230  -9.964  1.00  1.18           C  
ATOM    342  O   SER A  31      -6.633   1.291  -9.715  1.00  1.18           O  
ATOM    343  CB  SER A  31      -6.601  -1.128 -11.986  1.00  1.18           C  
ATOM    344  OG  SER A  31      -6.332  -1.348 -13.346  1.00  1.18           O  
ATOM    345  H   SER A  31      -4.102  -1.567 -11.769  1.00  1.18           H  
ATOM    346  HA  SER A  31      -5.689   0.805 -11.988  1.00  1.18           H  
ATOM    347 1HB  SER A  31      -6.517  -2.064 -11.441  1.00  1.18           H  
ATOM    348 2HB  SER A  31      -7.621  -0.774 -11.866  1.00  1.18           H  
ATOM    349  HG  SER A  31      -5.455  -1.778 -13.373  1.00  1.18           H  
ATOM    350  N   GLU A  32      -5.707  -0.633  -8.999  1.00  1.27           N  
ATOM    351  CA  GLU A  32      -6.076  -0.359  -7.614  1.00  1.27           C  
ATOM    352  C   GLU A  32      -5.327   0.848  -7.048  1.00  1.27           C  
ATOM    353  O   GLU A  32      -5.933   1.676  -6.365  1.00  1.27           O  
ATOM    354  CB  GLU A  32      -5.833  -1.588  -6.727  1.00  1.27           C  
ATOM    355  CG  GLU A  32      -6.781  -2.796  -6.982  1.00  1.27           C  
ATOM    356  CD  GLU A  32      -8.250  -2.521  -6.680  1.00  1.27           C  
ATOM    357  OE1 GLU A  32      -8.543  -2.049  -5.608  1.00  1.27           O  
ATOM    358  OE2 GLU A  32      -9.084  -2.785  -7.535  1.00  1.27           O  
ATOM    359  H   GLU A  32      -5.221  -1.499  -9.243  1.00  1.27           H  
ATOM    360  HA  GLU A  32      -7.137  -0.131  -7.587  1.00  1.27           H  
ATOM    361 1HB  GLU A  32      -4.811  -1.938  -6.881  1.00  1.27           H  
ATOM    362 2HB  GLU A  32      -5.923  -1.301  -5.680  1.00  1.27           H  
ATOM    363 1HG  GLU A  32      -6.695  -3.080  -8.029  1.00  1.27           H  
ATOM    364 2HG  GLU A  32      -6.442  -3.636  -6.382  1.00  1.27           H  
ATOM    365  N   ILE A  33      -4.045   1.005  -7.395  1.00  1.37           N  
ATOM    366  CA  ILE A  33      -3.268   2.133  -6.891  1.00  1.37           C  
ATOM    367  C   ILE A  33      -3.804   3.401  -7.510  1.00  1.37           C  
ATOM    368  O   ILE A  33      -3.926   4.434  -6.849  1.00  1.37           O  
ATOM    369  CB  ILE A  33      -1.759   2.009  -7.180  1.00  1.37           C  
ATOM    370  CG1 ILE A  33      -1.172   0.783  -6.470  1.00  1.37           C  
ATOM    371  CG2 ILE A  33      -1.046   3.270  -6.721  1.00  1.37           C  
ATOM    372  CD1 ILE A  33      -1.340   0.802  -4.982  1.00  1.37           C  
ATOM    373  H   ILE A  33      -3.600   0.299  -7.977  1.00  1.37           H  
ATOM    374  HA  ILE A  33      -3.401   2.195  -5.810  1.00  1.37           H  
ATOM    375  HB  ILE A  33      -1.607   1.871  -8.256  1.00  1.37           H  
ATOM    376 1HG1 ILE A  33      -1.655  -0.090  -6.837  1.00  1.37           H  
ATOM    377 2HG1 ILE A  33      -0.118   0.715  -6.700  1.00  1.37           H  
ATOM    378 1HG2 ILE A  33       0.018   3.184  -6.932  1.00  1.37           H  
ATOM    379 2HG2 ILE A  33      -1.458   4.130  -7.250  1.00  1.37           H  
ATOM    380 3HG2 ILE A  33      -1.193   3.401  -5.648  1.00  1.37           H  
ATOM    381 1HD1 ILE A  33      -0.913  -0.097  -4.557  1.00  1.37           H  
ATOM    382 2HD1 ILE A  33      -0.841   1.676  -4.566  1.00  1.37           H  
ATOM    383 3HD1 ILE A  33      -2.404   0.844  -4.740  1.00  1.37           H  
ATOM    384  N   ALA A  34      -4.127   3.332  -8.797  1.00  1.47           N  
ATOM    385  CA  ALA A  34      -4.675   4.483  -9.466  1.00  1.47           C  
ATOM    386  C   ALA A  34      -5.963   4.902  -8.756  1.00  1.47           C  
ATOM    387  O   ALA A  34      -6.148   6.086  -8.463  1.00  1.47           O  
ATOM    388  CB  ALA A  34      -4.929   4.141 -10.929  1.00  1.47           C  
ATOM    389  H   ALA A  34      -3.993   2.473  -9.321  1.00  1.47           H  
ATOM    390  HA  ALA A  34      -3.958   5.298  -9.399  1.00  1.47           H  
ATOM    391 1HB  ALA A  34      -5.320   4.989 -11.448  1.00  1.47           H  
ATOM    392 2HB  ALA A  34      -3.993   3.837 -11.399  1.00  1.47           H  
ATOM    393 3HB  ALA A  34      -5.640   3.324 -10.992  1.00  1.47           H  
ATOM    394  N   LYS A  35      -6.815   3.939  -8.385  1.00  1.55           N  
ATOM    395  CA  LYS A  35      -8.039   4.287  -7.675  1.00  1.55           C  
ATOM    396  C   LYS A  35      -7.748   4.902  -6.307  1.00  1.55           C  
ATOM    397  O   LYS A  35      -8.402   5.874  -5.920  1.00  1.55           O  
ATOM    398  CB  LYS A  35      -8.969   3.081  -7.544  1.00  1.55           C  
ATOM    399  CG  LYS A  35      -9.644   2.663  -8.857  1.00  1.55           C  
ATOM    400  CD  LYS A  35     -10.703   1.594  -8.620  1.00  1.55           C  
ATOM    401  CE  LYS A  35     -10.054   0.273  -8.270  1.00  1.55           C  
ATOM    402  NZ  LYS A  35     -11.041  -0.836  -8.120  1.00  1.55           N  
ATOM    403  H   LYS A  35      -6.638   2.966  -8.645  1.00  1.55           H  
ATOM    404  HA  LYS A  35      -8.564   5.038  -8.265  1.00  1.55           H  
ATOM    405 1HB  LYS A  35      -8.397   2.226  -7.176  1.00  1.55           H  
ATOM    406 2HB  LYS A  35      -9.745   3.295  -6.811  1.00  1.55           H  
ATOM    407 1HG  LYS A  35     -10.112   3.535  -9.313  1.00  1.55           H  
ATOM    408 2HG  LYS A  35      -8.897   2.281  -9.544  1.00  1.55           H  
ATOM    409 1HD  LYS A  35     -11.357   1.897  -7.804  1.00  1.55           H  
ATOM    410 2HD  LYS A  35     -11.302   1.466  -9.521  1.00  1.55           H  
ATOM    411 1HE  LYS A  35      -9.344   0.008  -9.057  1.00  1.55           H  
ATOM    412 2HE  LYS A  35      -9.511   0.383  -7.332  1.00  1.55           H  
ATOM    413 1HZ  LYS A  35     -10.499  -1.683  -7.884  1.00  1.55           H  
ATOM    414 2HZ  LYS A  35     -11.688  -0.629  -7.379  1.00  1.55           H  
ATOM    415 3HZ  LYS A  35     -11.541  -0.981  -8.978  1.00  1.55           H  
ATOM    416  N   GLU A  36      -6.728   4.394  -5.599  1.00  1.58           N  
ATOM    417  CA  GLU A  36      -6.370   4.949  -4.289  1.00  1.58           C  
ATOM    418  C   GLU A  36      -5.957   6.413  -4.430  1.00  1.58           C  
ATOM    419  O   GLU A  36      -6.265   7.244  -3.572  1.00  1.58           O  
ATOM    420  CB  GLU A  36      -5.199   4.185  -3.627  1.00  1.58           C  
ATOM    421  CG  GLU A  36      -5.488   2.754  -3.133  1.00  1.58           C  
ATOM    422  CD  GLU A  36      -4.244   2.048  -2.543  1.00  1.58           C  
ATOM    423  OE1 GLU A  36      -3.173   2.616  -2.569  1.00  1.58           O  
ATOM    424  OE2 GLU A  36      -4.374   0.941  -2.065  1.00  1.58           O  
ATOM    425  H   GLU A  36      -6.225   3.582  -5.959  1.00  1.58           H  
ATOM    426  HA  GLU A  36      -7.243   4.898  -3.639  1.00  1.58           H  
ATOM    427 1HB  GLU A  36      -4.374   4.119  -4.333  1.00  1.58           H  
ATOM    428 2HB  GLU A  36      -4.839   4.759  -2.774  1.00  1.58           H  
ATOM    429 1HG  GLU A  36      -6.260   2.801  -2.368  1.00  1.58           H  
ATOM    430 2HG  GLU A  36      -5.875   2.169  -3.955  1.00  1.58           H  
ATOM    431  N   GLN A  37      -5.259   6.724  -5.527  1.00  1.55           N  
ATOM    432  CA  GLN A  37      -4.785   8.076  -5.784  1.00  1.55           C  
ATOM    433  C   GLN A  37      -5.751   8.949  -6.600  1.00  1.55           C  
ATOM    434  O   GLN A  37      -5.537  10.157  -6.716  1.00  1.55           O  
ATOM    435  CB  GLN A  37      -3.446   8.022  -6.497  1.00  1.55           C  
ATOM    436  CG  GLN A  37      -2.327   7.411  -5.686  1.00  1.55           C  
ATOM    437  CD  GLN A  37      -1.025   7.406  -6.438  1.00  1.55           C  
ATOM    438  OE1 GLN A  37      -0.923   6.847  -7.529  1.00  1.55           O  
ATOM    439  NE2 GLN A  37      -0.014   8.052  -5.862  1.00  1.55           N  
ATOM    440  H   GLN A  37      -5.015   5.975  -6.179  1.00  1.55           H  
ATOM    441  HA  GLN A  37      -4.638   8.563  -4.822  1.00  1.55           H  
ATOM    442 1HB  GLN A  37      -3.558   7.433  -7.411  1.00  1.55           H  
ATOM    443 2HB  GLN A  37      -3.157   9.025  -6.774  1.00  1.55           H  
ATOM    444 1HG  GLN A  37      -2.200   7.976  -4.764  1.00  1.55           H  
ATOM    445 2HG  GLN A  37      -2.593   6.373  -5.461  1.00  1.55           H  
ATOM    446 1HE2 GLN A  37       0.881   8.101  -6.311  1.00  1.55           H  
ATOM    447 2HE2 GLN A  37      -0.148   8.498  -4.977  1.00  1.55           H  
ATOM    448  N   GLY A  38      -6.829   8.362  -7.127  1.00  1.46           N  
ATOM    449  CA  GLY A  38      -7.801   9.112  -7.922  1.00  1.46           C  
ATOM    450  C   GLY A  38      -7.403   9.306  -9.392  1.00  1.46           C  
ATOM    451  O   GLY A  38      -7.828  10.272 -10.029  1.00  1.46           O  
ATOM    452  H   GLY A  38      -6.948   7.356  -7.025  1.00  1.46           H  
ATOM    453 1HA  GLY A  38      -8.756   8.587  -7.877  1.00  1.46           H  
ATOM    454 2HA  GLY A  38      -7.959  10.085  -7.460  1.00  1.46           H  
ATOM    455  N   PHE A  39      -6.581   8.402  -9.918  1.00  1.33           N  
ATOM    456  CA  PHE A  39      -6.089   8.460 -11.294  1.00  1.33           C  
ATOM    457  C   PHE A  39      -6.750   7.394 -12.169  1.00  1.33           C  
ATOM    458  O   PHE A  39      -7.257   6.390 -11.661  1.00  1.33           O  
ATOM    459  CB  PHE A  39      -4.587   8.215 -11.335  1.00  1.33           C  
ATOM    460  CG  PHE A  39      -3.790   9.173 -10.571  1.00  1.33           C  
ATOM    461  CD1 PHE A  39      -2.652   8.751  -9.903  1.00  1.33           C  
ATOM    462  CD2 PHE A  39      -4.167  10.496 -10.484  1.00  1.33           C  
ATOM    463  CE1 PHE A  39      -1.896   9.644  -9.180  1.00  1.33           C  
ATOM    464  CE2 PHE A  39      -3.419  11.392  -9.756  1.00  1.33           C  
ATOM    465  CZ  PHE A  39      -2.279  10.965  -9.103  1.00  1.33           C  
ATOM    466  H   PHE A  39      -6.289   7.631  -9.330  1.00  1.33           H  
ATOM    467  HA  PHE A  39      -6.312   9.443 -11.713  1.00  1.33           H  
ATOM    468 1HB  PHE A  39      -4.378   7.231 -10.951  1.00  1.33           H  
ATOM    469 2HB  PHE A  39      -4.250   8.244 -12.375  1.00  1.33           H  
ATOM    470  HD1 PHE A  39      -2.352   7.701  -9.955  1.00  1.33           H  
ATOM    471  HD2 PHE A  39      -5.070  10.828 -11.006  1.00  1.33           H  
ATOM    472  HE1 PHE A  39      -1.000   9.303  -8.662  1.00  1.33           H  
ATOM    473  HE2 PHE A  39      -3.727  12.435  -9.698  1.00  1.33           H  
ATOM    474  HZ  PHE A  39      -1.686  11.671  -8.525  1.00  1.33           H  
ATOM    475  N   ASN A  40      -6.773   7.617 -13.482  1.00  1.18           N  
ATOM    476  CA  ASN A  40      -7.284   6.586 -14.403  1.00  1.18           C  
ATOM    477  C   ASN A  40      -6.121   5.874 -15.094  1.00  1.18           C  
ATOM    478  O   ASN A  40      -5.071   6.476 -15.290  1.00  1.18           O  
ATOM    479  CB  ASN A  40      -8.249   7.167 -15.424  1.00  1.18           C  
ATOM    480  CG  ASN A  40      -9.524   7.688 -14.801  1.00  1.18           C  
ATOM    481  OD1 ASN A  40     -10.100   7.058 -13.908  1.00  1.18           O  
ATOM    482  ND2 ASN A  40      -9.977   8.829 -15.261  1.00  1.18           N  
ATOM    483  H   ASN A  40      -6.361   8.486 -13.831  1.00  1.18           H  
ATOM    484  HA  ASN A  40      -7.820   5.831 -13.824  1.00  1.18           H  
ATOM    485 1HB  ASN A  40      -7.777   7.971 -15.964  1.00  1.18           H  
ATOM    486 2HB  ASN A  40      -8.507   6.397 -16.153  1.00  1.18           H  
ATOM    487 1HD2 ASN A  40     -10.820   9.220 -14.887  1.00  1.18           H  
ATOM    488 2HD2 ASN A  40      -9.486   9.310 -15.989  1.00  1.18           H  
ATOM    489  N   ILE A  41      -6.310   4.630 -15.534  1.00  1.05           N  
ATOM    490  CA  ILE A  41      -5.225   3.944 -16.251  1.00  1.05           C  
ATOM    491  C   ILE A  41      -5.684   3.240 -17.527  1.00  1.05           C  
ATOM    492  O   ILE A  41      -6.634   2.452 -17.521  1.00  1.05           O  
ATOM    493  CB  ILE A  41      -4.515   2.931 -15.308  1.00  1.05           C  
ATOM    494  CG1 ILE A  41      -3.398   2.182 -16.029  1.00  1.05           C  
ATOM    495  CG2 ILE A  41      -5.487   1.946 -14.737  1.00  1.05           C  
ATOM    496  CD1 ILE A  41      -2.232   3.021 -16.373  1.00  1.05           C  
ATOM    497  H   ILE A  41      -7.187   4.156 -15.367  1.00  1.05           H  
ATOM    498  HA  ILE A  41      -4.487   4.688 -16.548  1.00  1.05           H  
ATOM    499  HB  ILE A  41      -4.052   3.481 -14.488  1.00  1.05           H  
ATOM    500 1HG1 ILE A  41      -3.068   1.372 -15.391  1.00  1.05           H  
ATOM    501 2HG1 ILE A  41      -3.788   1.751 -16.945  1.00  1.05           H  
ATOM    502 1HG2 ILE A  41      -4.949   1.271 -14.077  1.00  1.05           H  
ATOM    503 2HG2 ILE A  41      -6.260   2.472 -14.178  1.00  1.05           H  
ATOM    504 3HG2 ILE A  41      -5.944   1.374 -15.544  1.00  1.05           H  
ATOM    505 1HD1 ILE A  41      -1.497   2.417 -16.876  1.00  1.05           H  
ATOM    506 2HD1 ILE A  41      -2.557   3.785 -17.015  1.00  1.05           H  
ATOM    507 3HD1 ILE A  41      -1.807   3.455 -15.477  1.00  1.05           H  
ATOM    508  N   THR A  42      -4.965   3.528 -18.616  1.00  0.95           N  
ATOM    509  CA  THR A  42      -5.211   2.945 -19.929  1.00  0.95           C  
ATOM    510  C   THR A  42      -3.990   2.234 -20.503  1.00  0.95           C  
ATOM    511  O   THR A  42      -2.873   2.752 -20.467  1.00  0.95           O  
ATOM    512  CB  THR A  42      -5.677   4.029 -20.926  1.00  0.95           C  
ATOM    513  OG1 THR A  42      -6.912   4.600 -20.467  1.00  0.95           O  
ATOM    514  CG2 THR A  42      -5.856   3.452 -22.331  1.00  0.95           C  
ATOM    515  H   THR A  42      -4.213   4.215 -18.524  1.00  0.95           H  
ATOM    516  HA  THR A  42      -6.005   2.206 -19.830  1.00  0.95           H  
ATOM    517  HB  THR A  42      -4.923   4.820 -20.970  1.00  0.95           H  
ATOM    518  HG1 THR A  42      -7.521   3.894 -20.227  1.00  0.95           H  
ATOM    519 1HG2 THR A  42      -6.178   4.242 -23.006  1.00  0.95           H  
ATOM    520 2HG2 THR A  42      -4.914   3.046 -22.685  1.00  0.95           H  
ATOM    521 3HG2 THR A  42      -6.606   2.663 -22.314  1.00  0.95           H  
ATOM    522  N   TYR A  43      -4.203   1.042 -21.048  1.00  0.89           N  
ATOM    523  CA  TYR A  43      -3.110   0.334 -21.699  1.00  0.89           C  
ATOM    524  C   TYR A  43      -3.270   0.429 -23.202  1.00  0.89           C  
ATOM    525  O   TYR A  43      -4.354   0.189 -23.741  1.00  0.89           O  
ATOM    526  CB  TYR A  43      -3.065  -1.112 -21.243  1.00  0.89           C  
ATOM    527  CG  TYR A  43      -2.679  -1.226 -19.801  1.00  0.89           C  
ATOM    528  CD1 TYR A  43      -3.656  -1.076 -18.836  1.00  0.89           C  
ATOM    529  CD2 TYR A  43      -1.362  -1.470 -19.435  1.00  0.89           C  
ATOM    530  CE1 TYR A  43      -3.333  -1.165 -17.518  1.00  0.89           C  
ATOM    531  CE2 TYR A  43      -1.041  -1.564 -18.104  1.00  0.89           C  
ATOM    532  CZ  TYR A  43      -2.033  -1.409 -17.150  1.00  0.89           C  
ATOM    533  OH  TYR A  43      -1.745  -1.495 -15.837  1.00  0.89           O  
ATOM    534  H   TYR A  43      -5.130   0.640 -21.035  1.00  0.89           H  
ATOM    535  HA  TYR A  43      -2.165   0.809 -21.439  1.00  0.89           H  
ATOM    536 1HB  TYR A  43      -4.037  -1.582 -21.382  1.00  0.89           H  
ATOM    537 2HB  TYR A  43      -2.343  -1.659 -21.841  1.00  0.89           H  
ATOM    538  HD1 TYR A  43      -4.687  -0.881 -19.130  1.00  0.89           H  
ATOM    539  HD2 TYR A  43      -0.588  -1.586 -20.197  1.00  0.89           H  
ATOM    540  HE1 TYR A  43      -4.105  -1.044 -16.756  1.00  0.89           H  
ATOM    541  HE2 TYR A  43      -0.010  -1.757 -17.810  1.00  0.89           H  
ATOM    542  HH  TYR A  43      -2.562  -1.432 -15.327  1.00  0.89           H  
ATOM    543  N   LEU A  44      -2.195   0.817 -23.862  1.00  0.86           N  
ATOM    544  CA  LEU A  44      -2.179   0.973 -25.297  1.00  0.86           C  
ATOM    545  C   LEU A  44      -1.269  -0.066 -25.918  1.00  0.86           C  
ATOM    546  O   LEU A  44      -0.042   0.093 -25.948  1.00  0.86           O  
ATOM    547  CB  LEU A  44      -1.677   2.371 -25.633  1.00  0.86           C  
ATOM    548  CG  LEU A  44      -2.456   3.511 -24.965  1.00  0.86           C  
ATOM    549  CD1 LEU A  44      -1.757   4.825 -25.235  1.00  0.86           C  
ATOM    550  CD2 LEU A  44      -3.878   3.525 -25.492  1.00  0.86           C  
ATOM    551  H   LEU A  44      -1.345   1.002 -23.339  1.00  0.86           H  
ATOM    552  HA  LEU A  44      -3.186   0.837 -25.685  1.00  0.86           H  
ATOM    553 1HB  LEU A  44      -0.658   2.441 -25.333  1.00  0.86           H  
ATOM    554 2HB  LEU A  44      -1.727   2.509 -26.712  1.00  0.86           H  
ATOM    555  HG  LEU A  44      -2.471   3.358 -23.881  1.00  0.86           H  
ATOM    556 1HD1 LEU A  44      -2.305   5.638 -24.744  1.00  0.86           H  
ATOM    557 2HD1 LEU A  44      -0.742   4.785 -24.836  1.00  0.86           H  
ATOM    558 3HD1 LEU A  44      -1.719   5.008 -26.307  1.00  0.86           H  
ATOM    559 1HD2 LEU A  44      -4.432   4.332 -25.012  1.00  0.86           H  
ATOM    560 2HD2 LEU A  44      -3.867   3.683 -26.569  1.00  0.86           H  
ATOM    561 3HD2 LEU A  44      -4.361   2.570 -25.271  1.00  0.86           H  
ATOM    562  N   ASP A  45      -1.846  -1.169 -26.354  1.00  0.85           N  
ATOM    563  CA  ASP A  45      -1.027  -2.217 -26.927  1.00  0.85           C  
ATOM    564  C   ASP A  45      -0.436  -1.681 -28.211  1.00  0.85           C  
ATOM    565  O   ASP A  45      -1.105  -0.925 -28.916  1.00  0.85           O  
ATOM    566  CB  ASP A  45      -1.860  -3.465 -27.199  1.00  0.85           C  
ATOM    567  CG  ASP A  45      -2.327  -4.114 -25.903  1.00  0.85           C  
ATOM    568  OD1 ASP A  45      -1.889  -3.690 -24.856  1.00  0.85           O  
ATOM    569  OD2 ASP A  45      -3.120  -5.016 -25.946  1.00  0.85           O  
ATOM    570  H   ASP A  45      -2.852  -1.269 -26.300  1.00  0.85           H  
ATOM    571  HA  ASP A  45      -0.213  -2.464 -26.249  1.00  0.85           H  
ATOM    572 1HB  ASP A  45      -2.728  -3.211 -27.812  1.00  0.85           H  
ATOM    573 2HB  ASP A  45      -1.265  -4.190 -27.770  1.00  0.85           H  
ATOM    574  N   ILE A  46       0.775  -2.094 -28.549  1.00  0.87           N  
ATOM    575  CA  ILE A  46       1.323  -1.712 -29.839  1.00  0.87           C  
ATOM    576  C   ILE A  46       0.946  -2.777 -30.871  1.00  0.87           C  
ATOM    577  O   ILE A  46       0.663  -2.471 -32.026  1.00  0.87           O  
ATOM    578  CB  ILE A  46       2.843  -1.519 -29.779  1.00  0.87           C  
ATOM    579  CG1 ILE A  46       3.197  -0.457 -28.701  1.00  0.87           C  
ATOM    580  CG2 ILE A  46       3.363  -1.118 -31.128  1.00  0.87           C  
ATOM    581  CD1 ILE A  46       2.507   0.873 -28.887  1.00  0.87           C  
ATOM    582  H   ILE A  46       1.343  -2.658 -27.914  1.00  0.87           H  
ATOM    583  HA  ILE A  46       0.878  -0.767 -30.146  1.00  0.87           H  
ATOM    584  HB  ILE A  46       3.313  -2.457 -29.481  1.00  0.87           H  
ATOM    585 1HG1 ILE A  46       2.924  -0.838 -27.727  1.00  0.87           H  
ATOM    586 2HG1 ILE A  46       4.274  -0.288 -28.720  1.00  0.87           H  
ATOM    587 1HG2 ILE A  46       4.446  -1.002 -31.085  1.00  0.87           H  
ATOM    588 2HG2 ILE A  46       3.111  -1.881 -31.849  1.00  0.87           H  
ATOM    589 3HG2 ILE A  46       2.907  -0.178 -31.433  1.00  0.87           H  
ATOM    590 1HD1 ILE A  46       2.811   1.553 -28.100  1.00  0.87           H  
ATOM    591 2HD1 ILE A  46       2.780   1.295 -29.854  1.00  0.87           H  
ATOM    592 3HD1 ILE A  46       1.426   0.731 -28.843  1.00  0.87           H  
ATOM    593  N   ASP A  47       1.009  -4.041 -30.436  1.00  0.90           N  
ATOM    594  CA  ASP A  47       0.740  -5.263 -31.220  1.00  0.90           C  
ATOM    595  C   ASP A  47       1.762  -5.544 -32.326  1.00  0.90           C  
ATOM    596  O   ASP A  47       1.601  -6.482 -33.110  1.00  0.90           O  
ATOM    597  CB  ASP A  47      -0.669  -5.252 -31.838  1.00  0.90           C  
ATOM    598  CG  ASP A  47      -1.812  -5.305 -30.801  1.00  0.90           C  
ATOM    599  OD1 ASP A  47      -1.707  -6.055 -29.855  1.00  0.90           O  
ATOM    600  OD2 ASP A  47      -2.780  -4.605 -30.979  1.00  0.90           O  
ATOM    601  H   ASP A  47       1.259  -4.166 -29.467  1.00  0.90           H  
ATOM    602  HA  ASP A  47       0.773  -6.105 -30.528  1.00  0.90           H  
ATOM    603 1HB  ASP A  47      -0.802  -4.372 -32.468  1.00  0.90           H  
ATOM    604 2HB  ASP A  47      -0.769  -6.121 -32.488  1.00  0.90           H  
ATOM    605  N   GLU A  48       2.836  -4.774 -32.342  1.00  0.93           N  
ATOM    606  CA  GLU A  48       3.945  -4.975 -33.256  1.00  0.93           C  
ATOM    607  C   GLU A  48       5.054  -5.604 -32.456  1.00  0.93           C  
ATOM    608  O   GLU A  48       5.023  -5.553 -31.225  1.00  0.93           O  
ATOM    609  CB  GLU A  48       4.422  -3.661 -33.887  1.00  0.93           C  
ATOM    610  CG  GLU A  48       3.382  -2.961 -34.763  1.00  0.93           C  
ATOM    611  CD  GLU A  48       3.892  -1.675 -35.389  1.00  0.93           C  
ATOM    612  OE1 GLU A  48       5.013  -1.310 -35.123  1.00  0.93           O  
ATOM    613  OE2 GLU A  48       3.163  -1.069 -36.143  1.00  0.93           O  
ATOM    614  H   GLU A  48       2.885  -4.015 -31.680  1.00  0.93           H  
ATOM    615  HA  GLU A  48       3.650  -5.666 -34.046  1.00  0.93           H  
ATOM    616 1HB  GLU A  48       4.735  -2.976 -33.106  1.00  0.93           H  
ATOM    617 2HB  GLU A  48       5.297  -3.857 -34.505  1.00  0.93           H  
ATOM    618 1HG  GLU A  48       3.080  -3.644 -35.556  1.00  0.93           H  
ATOM    619 2HG  GLU A  48       2.502  -2.745 -34.157  1.00  0.93           H  
ATOM    620  N   LEU A  49       6.016  -6.209 -33.130  1.00  0.95           N  
ATOM    621  CA  LEU A  49       7.128  -6.788 -32.407  1.00  0.95           C  
ATOM    622  C   LEU A  49       8.361  -5.897 -32.423  1.00  0.95           C  
ATOM    623  O   LEU A  49       8.640  -5.201 -33.401  1.00  0.95           O  
ATOM    624  CB  LEU A  49       7.460  -8.168 -32.949  1.00  0.95           C  
ATOM    625  CG  LEU A  49       6.323  -9.177 -32.866  1.00  0.95           C  
ATOM    626  CD1 LEU A  49       6.769 -10.486 -33.463  1.00  0.95           C  
ATOM    627  CD2 LEU A  49       5.920  -9.347 -31.426  1.00  0.95           C  
ATOM    628  H   LEU A  49       5.988  -6.243 -34.138  1.00  0.95           H  
ATOM    629  HA  LEU A  49       6.823  -6.916 -31.374  1.00  0.95           H  
ATOM    630 1HB  LEU A  49       7.769  -8.077 -33.986  1.00  0.95           H  
ATOM    631 2HB  LEU A  49       8.288  -8.553 -32.376  1.00  0.95           H  
ATOM    632  HG  LEU A  49       5.469  -8.815 -33.437  1.00  0.95           H  
ATOM    633 1HD1 LEU A  49       5.950 -11.204 -33.408  1.00  0.95           H  
ATOM    634 2HD1 LEU A  49       7.051 -10.336 -34.505  1.00  0.95           H  
ATOM    635 3HD1 LEU A  49       7.624 -10.866 -32.903  1.00  0.95           H  
ATOM    636 1HD2 LEU A  49       5.114 -10.061 -31.370  1.00  0.95           H  
ATOM    637 2HD2 LEU A  49       6.757  -9.710 -30.850  1.00  0.95           H  
ATOM    638 3HD2 LEU A  49       5.593  -8.391 -31.024  1.00  0.95           H  
ATOM    639  N   SER A  50       9.095  -5.969 -31.325  1.00  0.96           N  
ATOM    640  CA  SER A  50      10.335  -5.262 -31.078  1.00  0.96           C  
ATOM    641  C   SER A  50      11.465  -5.908 -31.839  1.00  0.96           C  
ATOM    642  O   SER A  50      11.311  -6.983 -32.418  1.00  0.96           O  
ATOM    643  CB  SER A  50      10.712  -5.338 -29.614  1.00  0.96           C  
ATOM    644  OG  SER A  50      11.204  -6.634 -29.297  1.00  0.96           O  
ATOM    645  H   SER A  50       8.738  -6.553 -30.579  1.00  0.96           H  
ATOM    646  HA  SER A  50      10.223  -4.224 -31.395  1.00  0.96           H  
ATOM    647 1HB  SER A  50      11.466  -4.588 -29.386  1.00  0.96           H  
ATOM    648 2HB  SER A  50       9.839  -5.124 -29.002  1.00  0.96           H  
ATOM    649  HG  SER A  50      10.412  -7.200 -29.267  1.00  0.96           H  
ATOM    650  N   ALA A  51      12.636  -5.296 -31.765  1.00  0.95           N  
ATOM    651  CA  ALA A  51      13.840  -5.829 -32.389  1.00  0.95           C  
ATOM    652  C   ALA A  51      14.186  -7.230 -31.865  1.00  0.95           C  
ATOM    653  O   ALA A  51      14.927  -7.967 -32.516  1.00  0.95           O  
ATOM    654  CB  ALA A  51      15.010  -4.897 -32.138  1.00  0.95           C  
ATOM    655  H   ALA A  51      12.694  -4.418 -31.272  1.00  0.95           H  
ATOM    656  HA  ALA A  51      13.658  -5.904 -33.461  1.00  0.95           H  
ATOM    657 1HB  ALA A  51      15.898  -5.291 -32.631  1.00  0.95           H  
ATOM    658 2HB  ALA A  51      14.783  -3.908 -32.535  1.00  0.95           H  
ATOM    659 3HB  ALA A  51      15.192  -4.828 -31.066  1.00  0.95           H  
ATOM    660  N   ASN A  52      13.700  -7.575 -30.660  1.00  0.92           N  
ATOM    661  CA  ASN A  52      13.974  -8.862 -30.049  1.00  0.92           C  
ATOM    662  C   ASN A  52      12.790  -9.816 -30.236  1.00  0.92           C  
ATOM    663  O   ASN A  52      12.735 -10.879 -29.603  1.00  0.92           O  
ATOM    664  CB  ASN A  52      14.290  -8.682 -28.577  1.00  0.92           C  
ATOM    665  CG  ASN A  52      15.592  -7.954 -28.351  1.00  0.92           C  
ATOM    666  OD1 ASN A  52      16.578  -8.177 -29.062  1.00  0.92           O  
ATOM    667  ND2 ASN A  52      15.615  -7.090 -27.366  1.00  0.92           N  
ATOM    668  H   ASN A  52      13.055  -6.962 -30.170  1.00  0.92           H  
ATOM    669  HA  ASN A  52      14.837  -9.310 -30.544  1.00  0.92           H  
ATOM    670 1HB  ASN A  52      13.482  -8.120 -28.102  1.00  0.92           H  
ATOM    671 2HB  ASN A  52      14.338  -9.658 -28.094  1.00  0.92           H  
ATOM    672 1HD2 ASN A  52      16.453  -6.581 -27.165  1.00  0.92           H  
ATOM    673 2HD2 ASN A  52      14.795  -6.941 -26.811  1.00  0.92           H  
ATOM    674  N   GLY A  53      11.826  -9.419 -31.080  1.00  0.88           N  
ATOM    675  CA  GLY A  53      10.651 -10.228 -31.379  1.00  0.88           C  
ATOM    676  C   GLY A  53       9.603 -10.230 -30.270  1.00  0.88           C  
ATOM    677  O   GLY A  53       8.781 -11.145 -30.208  1.00  0.88           O  
ATOM    678  H   GLY A  53      11.908  -8.528 -31.565  1.00  0.88           H  
ATOM    679 1HA  GLY A  53      10.203  -9.857 -32.300  1.00  0.88           H  
ATOM    680 2HA  GLY A  53      10.966 -11.251 -31.579  1.00  0.88           H  
ATOM    681  N   GLN A  54       9.641  -9.238 -29.371  1.00  0.83           N  
ATOM    682  CA  GLN A  54       8.702  -9.238 -28.252  1.00  0.83           C  
ATOM    683  C   GLN A  54       7.625  -8.182 -28.469  1.00  0.83           C  
ATOM    684  O   GLN A  54       7.830  -7.233 -29.221  1.00  0.83           O  
ATOM    685  CB  GLN A  54       9.467  -8.991 -26.952  1.00  0.83           C  
ATOM    686  CG  GLN A  54      10.657  -9.957 -26.739  1.00  0.83           C  
ATOM    687  CD  GLN A  54      10.292 -11.448 -26.665  1.00  0.83           C  
ATOM    688  OE1 GLN A  54       9.512 -11.902 -25.815  1.00  0.83           O  
ATOM    689  NE2 GLN A  54      10.892 -12.225 -27.577  1.00  0.83           N  
ATOM    690  H   GLN A  54      10.313  -8.479 -29.453  1.00  0.83           H  
ATOM    691  HA  GLN A  54       8.212 -10.210 -28.189  1.00  0.83           H  
ATOM    692 1HB  GLN A  54       9.854  -7.972 -26.945  1.00  0.83           H  
ATOM    693 2HB  GLN A  54       8.792  -9.085 -26.108  1.00  0.83           H  
ATOM    694 1HG  GLN A  54      11.353  -9.828 -27.564  1.00  0.83           H  
ATOM    695 2HG  GLN A  54      11.147  -9.689 -25.805  1.00  0.83           H  
ATOM    696 1HE2 GLN A  54      10.722 -13.208 -27.601  1.00  0.83           H  
ATOM    697 2HE2 GLN A  54      11.541 -11.815 -28.262  1.00  0.83           H  
ATOM    698  N   TYR A  55       6.492  -8.312 -27.803  1.00  0.80           N  
ATOM    699  CA  TYR A  55       5.428  -7.328 -27.950  1.00  0.80           C  
ATOM    700  C   TYR A  55       5.703  -6.144 -27.077  1.00  0.80           C  
ATOM    701  O   TYR A  55       6.318  -6.287 -26.025  1.00  0.80           O  
ATOM    702  CB  TYR A  55       4.070  -7.908 -27.581  1.00  0.80           C  
ATOM    703  CG  TYR A  55       3.534  -8.862 -28.563  1.00  0.80           C  
ATOM    704  CD1 TYR A  55       3.743 -10.197 -28.387  1.00  0.80           C  
ATOM    705  CD2 TYR A  55       2.817  -8.395 -29.647  1.00  0.80           C  
ATOM    706  CE1 TYR A  55       3.229 -11.097 -29.286  1.00  0.80           C  
ATOM    707  CE2 TYR A  55       2.295  -9.281 -30.559  1.00  0.80           C  
ATOM    708  CZ  TYR A  55       2.499 -10.639 -30.377  1.00  0.80           C  
ATOM    709  OH  TYR A  55       1.987 -11.544 -31.273  1.00  0.80           O  
ATOM    710  H   TYR A  55       6.361  -9.088 -27.167  1.00  0.80           H  
ATOM    711  HA  TYR A  55       5.400  -6.984 -28.983  1.00  0.80           H  
ATOM    712 1HB  TYR A  55       4.143  -8.421 -26.616  1.00  0.80           H  
ATOM    713 2HB  TYR A  55       3.350  -7.098 -27.463  1.00  0.80           H  
ATOM    714  HD1 TYR A  55       4.316 -10.544 -27.531  1.00  0.80           H  
ATOM    715  HD2 TYR A  55       2.664  -7.324 -29.774  1.00  0.80           H  
ATOM    716  HE1 TYR A  55       3.397 -12.165 -29.139  1.00  0.80           H  
ATOM    717  HE2 TYR A  55       1.725  -8.913 -31.415  1.00  0.80           H  
ATOM    718  HH  TYR A  55       2.211 -12.434 -30.987  1.00  0.80           H  
ATOM    719  N   GLN A  56       5.236  -4.977 -27.496  1.00  0.78           N  
ATOM    720  CA  GLN A  56       5.385  -3.777 -26.683  1.00  0.78           C  
ATOM    721  C   GLN A  56       4.022  -3.186 -26.331  1.00  0.78           C  
ATOM    722  O   GLN A  56       3.039  -3.396 -27.060  1.00  0.78           O  
ATOM    723  CB  GLN A  56       6.266  -2.752 -27.411  1.00  0.78           C  
ATOM    724  CG  GLN A  56       7.704  -3.246 -27.648  1.00  0.78           C  
ATOM    725  CD  GLN A  56       8.589  -2.247 -28.386  1.00  0.78           C  
ATOM    726  OE1 GLN A  56       8.329  -1.891 -29.537  1.00  0.78           O  
ATOM    727  NE2 GLN A  56       9.646  -1.786 -27.721  1.00  0.78           N  
ATOM    728  H   GLN A  56       4.772  -4.926 -28.394  1.00  0.78           H  
ATOM    729  HA  GLN A  56       5.879  -4.042 -25.751  1.00  0.78           H  
ATOM    730 1HB  GLN A  56       5.823  -2.506 -28.374  1.00  0.78           H  
ATOM    731 2HB  GLN A  56       6.312  -1.834 -26.824  1.00  0.78           H  
ATOM    732 1HG  GLN A  56       8.157  -3.451 -26.683  1.00  0.78           H  
ATOM    733 2HG  GLN A  56       7.664  -4.162 -28.239  1.00  0.78           H  
ATOM    734 1HE2 GLN A  56      10.259  -1.123 -28.154  1.00  0.78           H  
ATOM    735 2HE2 GLN A  56       9.826  -2.092 -26.785  1.00  0.78           H  
ATOM    736  N   CYS A  57       3.993  -2.466 -25.204  1.00  0.79           N  
ATOM    737  CA  CYS A  57       2.789  -1.793 -24.695  1.00  0.79           C  
ATOM    738  C   CYS A  57       3.098  -0.558 -23.849  1.00  0.79           C  
ATOM    739  O   CYS A  57       4.086  -0.517 -23.101  1.00  0.79           O  
ATOM    740  CB  CYS A  57       1.961  -2.734 -23.827  1.00  0.79           C  
ATOM    741  SG  CYS A  57       0.413  -2.021 -23.217  1.00  0.79           S  
ATOM    742  H   CYS A  57       4.859  -2.415 -24.662  1.00  0.79           H  
ATOM    743  HA  CYS A  57       2.181  -1.478 -25.542  1.00  0.79           H  
ATOM    744 1HB  CYS A  57       1.718  -3.644 -24.378  1.00  0.79           H  
ATOM    745 2HB  CYS A  57       2.552  -3.020 -22.958  1.00  0.79           H  
ATOM    746  HG  CYS A  57      -0.392  -2.510 -24.202  1.00  0.79           H  
ATOM    747  N   LEU A  58       2.246   0.465 -23.989  1.00  0.82           N  
ATOM    748  CA  LEU A  58       2.362   1.664 -23.164  1.00  0.82           C  
ATOM    749  C   LEU A  58       1.275   1.695 -22.080  1.00  0.82           C  
ATOM    750  O   LEU A  58       0.112   1.383 -22.336  1.00  0.82           O  
ATOM    751  CB  LEU A  58       2.214   2.918 -24.028  1.00  0.82           C  
ATOM    752  CG  LEU A  58       3.162   3.051 -25.193  1.00  0.82           C  
ATOM    753  CD1 LEU A  58       2.815   4.308 -25.967  1.00  0.82           C  
ATOM    754  CD2 LEU A  58       4.563   3.084 -24.685  1.00  0.82           C  
ATOM    755  H   LEU A  58       1.475   0.382 -24.658  1.00  0.82           H  
ATOM    756  HA  LEU A  58       3.335   1.670 -22.680  1.00  0.82           H  
ATOM    757 1HB  LEU A  58       1.222   2.959 -24.406  1.00  0.82           H  
ATOM    758 2HB  LEU A  58       2.363   3.784 -23.387  1.00  0.82           H  
ATOM    759  HG  LEU A  58       3.043   2.200 -25.856  1.00  0.82           H  
ATOM    760 1HD1 LEU A  58       3.486   4.408 -26.819  1.00  0.82           H  
ATOM    761 2HD1 LEU A  58       1.785   4.239 -26.321  1.00  0.82           H  
ATOM    762 3HD1 LEU A  58       2.919   5.178 -25.317  1.00  0.82           H  
ATOM    763 1HD2 LEU A  58       5.257   3.171 -25.519  1.00  0.82           H  
ATOM    764 2HD2 LEU A  58       4.692   3.932 -24.010  1.00  0.82           H  
ATOM    765 3HD2 LEU A  58       4.752   2.159 -24.148  1.00  0.82           H  
ATOM    766  N   ALA A  59       1.631   2.141 -20.884  1.00  0.90           N  
ATOM    767  CA  ALA A  59       0.670   2.306 -19.793  1.00  0.90           C  
ATOM    768  C   ALA A  59       0.542   3.788 -19.471  1.00  0.90           C  
ATOM    769  O   ALA A  59       1.506   4.418 -19.022  1.00  0.90           O  
ATOM    770  CB  ALA A  59       1.095   1.513 -18.564  1.00  0.90           C  
ATOM    771  H   ALA A  59       2.603   2.383 -20.730  1.00  0.90           H  
ATOM    772  HA  ALA A  59      -0.306   1.947 -20.124  1.00  0.90           H  
ATOM    773 1HB  ALA A  59       0.377   1.640 -17.774  1.00  0.90           H  
ATOM    774 2HB  ALA A  59       1.158   0.459 -18.818  1.00  0.90           H  
ATOM    775 3HB  ALA A  59       2.070   1.864 -18.222  1.00  0.90           H  
ATOM    776  N   GLU A  60      -0.626   4.359 -19.761  1.00  1.04           N  
ATOM    777  CA  GLU A  60      -0.849   5.788 -19.573  1.00  1.04           C  
ATOM    778  C   GLU A  60      -1.676   6.075 -18.333  1.00  1.04           C  
ATOM    779  O   GLU A  60      -2.862   5.731 -18.265  1.00  1.04           O  
ATOM    780  CB  GLU A  60      -1.538   6.379 -20.808  1.00  1.04           C  
ATOM    781  CG  GLU A  60      -1.813   7.880 -20.743  1.00  1.04           C  
ATOM    782  CD  GLU A  60      -2.452   8.414 -22.010  1.00  1.04           C  
ATOM    783  OE1 GLU A  60      -2.595   7.663 -22.943  1.00  1.04           O  
ATOM    784  OE2 GLU A  60      -2.798   9.569 -22.040  1.00  1.04           O  
ATOM    785  H   GLU A  60      -1.391   3.783 -20.112  1.00  1.04           H  
ATOM    786  HA  GLU A  60       0.115   6.278 -19.447  1.00  1.04           H  
ATOM    787 1HB  GLU A  60      -0.917   6.191 -21.687  1.00  1.04           H  
ATOM    788 2HB  GLU A  60      -2.489   5.868 -20.967  1.00  1.04           H  
ATOM    789 1HG  GLU A  60      -2.478   8.077 -19.900  1.00  1.04           H  
ATOM    790 2HG  GLU A  60      -0.886   8.404 -20.554  1.00  1.04           H  
ATOM    791  N   LEU A  61      -1.040   6.675 -17.334  1.00  1.23           N  
ATOM    792  CA  LEU A  61      -1.721   6.958 -16.084  1.00  1.23           C  
ATOM    793  C   LEU A  61      -2.174   8.417 -16.156  1.00  1.23           C  
ATOM    794  O   LEU A  61      -1.361   9.343 -16.319  1.00  1.23           O  
ATOM    795  CB  LEU A  61      -0.776   6.702 -14.898  1.00  1.23           C  
ATOM    796  CG  LEU A  61      -1.332   6.901 -13.487  1.00  1.23           C  
ATOM    797  CD1 LEU A  61      -2.404   5.855 -13.206  1.00  1.23           C  
ATOM    798  CD2 LEU A  61      -0.207   6.801 -12.507  1.00  1.23           C  
ATOM    799  H   LEU A  61      -0.068   6.952 -17.452  1.00  1.23           H  
ATOM    800  HA  LEU A  61      -2.597   6.320 -15.986  1.00  1.23           H  
ATOM    801 1HB  LEU A  61      -0.426   5.672 -14.964  1.00  1.23           H  
ATOM    802 2HB  LEU A  61       0.082   7.353 -15.010  1.00  1.23           H  
ATOM    803  HG  LEU A  61      -1.801   7.878 -13.409  1.00  1.23           H  
ATOM    804 1HD1 LEU A  61      -2.796   6.001 -12.209  1.00  1.23           H  
ATOM    805 2HD1 LEU A  61      -3.198   5.953 -13.921  1.00  1.23           H  
ATOM    806 3HD1 LEU A  61      -1.972   4.858 -13.280  1.00  1.23           H  
ATOM    807 1HD2 LEU A  61      -0.599   6.944 -11.502  1.00  1.23           H  
ATOM    808 2HD2 LEU A  61       0.255   5.818 -12.585  1.00  1.23           H  
ATOM    809 3HD2 LEU A  61       0.536   7.571 -12.724  1.00  1.23           H  
ATOM    810  N   SER A  62      -3.481   8.624 -16.082  1.00  1.47           N  
ATOM    811  CA  SER A  62      -4.020   9.961 -16.223  1.00  1.47           C  
ATOM    812  C   SER A  62      -4.106  10.640 -14.880  1.00  1.47           C  
ATOM    813  O   SER A  62      -4.909  10.270 -14.016  1.00  1.47           O  
ATOM    814  CB  SER A  62      -5.364   9.934 -16.903  1.00  1.47           C  
ATOM    815  OG  SER A  62      -5.916  11.223 -16.987  1.00  1.47           O  
ATOM    816  H   SER A  62      -4.100   7.839 -15.920  1.00  1.47           H  
ATOM    817  HA  SER A  62      -3.341  10.531 -16.844  1.00  1.47           H  
ATOM    818 1HB  SER A  62      -5.256   9.512 -17.902  1.00  1.47           H  
ATOM    819 2HB  SER A  62      -6.022   9.290 -16.347  1.00  1.47           H  
ATOM    820  HG  SER A  62      -5.996  11.539 -16.081  1.00  1.47           H  
ATOM    821  N   THR A  63      -3.237  11.631 -14.736  1.00  1.68           N  
ATOM    822  CA  THR A  63      -3.009  12.378 -13.516  1.00  1.68           C  
ATOM    823  C   THR A  63      -3.354  13.851 -13.789  1.00  1.68           C  
ATOM    824  O   THR A  63      -4.429  14.331 -13.437  1.00  1.68           O  
ATOM    825  CB  THR A  63      -1.517  12.205 -13.084  1.00  1.68           C  
ATOM    826  OG1 THR A  63      -0.645  12.637 -14.138  1.00  1.68           O  
ATOM    827  CG2 THR A  63      -1.218  10.737 -12.870  1.00  1.68           C  
ATOM    828  H   THR A  63      -2.667  11.847 -15.537  1.00  1.68           H  
ATOM    829  HA  THR A  63      -3.666  12.009 -12.737  1.00  1.68           H  
ATOM    830  HB  THR A  63      -1.322  12.769 -12.171  1.00  1.68           H  
ATOM    831  HG1 THR A  63       0.262  12.354 -13.925  1.00  1.68           H  
ATOM    832 1HG2 THR A  63      -0.175  10.611 -12.582  1.00  1.68           H  
ATOM    833 2HG2 THR A  63      -1.838  10.352 -12.110  1.00  1.68           H  
ATOM    834 3HG2 THR A  63      -1.401  10.196 -13.788  1.00  1.68           H  
ATOM    835  N   SER A  64      -2.431  14.522 -14.463  1.00  1.80           N  
ATOM    836  CA  SER A  64      -2.516  15.903 -14.923  1.00  1.80           C  
ATOM    837  C   SER A  64      -1.389  16.160 -15.952  1.00  1.80           C  
ATOM    838  O   SER A  64      -1.714  16.429 -17.106  1.00  1.80           O  
ATOM    839  CB  SER A  64      -2.579  16.903 -13.763  1.00  1.80           C  
ATOM    840  OG  SER A  64      -2.618  18.227 -14.235  1.00  1.80           O  
ATOM    841  H   SER A  64      -1.601  14.003 -14.659  1.00  1.80           H  
ATOM    842  HA  SER A  64      -3.461  16.020 -15.457  1.00  1.80           H  
ATOM    843 1HB  SER A  64      -3.495  16.715 -13.209  1.00  1.80           H  
ATOM    844 2HB  SER A  64      -1.790  16.781 -13.057  1.00  1.80           H  
ATOM    845  HG  SER A  64      -1.864  18.335 -14.822  1.00  1.80           H  
ATOM    846  N   PRO A  65      -0.066  16.090 -15.611  1.00  1.78           N  
ATOM    847  CA  PRO A  65       1.035  16.178 -16.571  1.00  1.78           C  
ATOM    848  C   PRO A  65       1.074  14.948 -17.481  1.00  1.78           C  
ATOM    849  O   PRO A  65       1.629  14.993 -18.577  1.00  1.78           O  
ATOM    850  CB  PRO A  65       2.276  16.243 -15.675  1.00  1.78           C  
ATOM    851  CG  PRO A  65       1.856  15.577 -14.383  1.00  1.78           C  
ATOM    852  CD  PRO A  65       0.404  15.957 -14.205  1.00  1.78           C  
ATOM    853  HA  PRO A  65       0.926  17.098 -17.167  1.00  1.78           H  
ATOM    854 1HB  PRO A  65       3.114  15.720 -16.167  1.00  1.78           H  
ATOM    855 2HB  PRO A  65       2.590  17.287 -15.538  1.00  1.78           H  
ATOM    856 1HG  PRO A  65       2.005  14.488 -14.457  1.00  1.78           H  
ATOM    857 2HG  PRO A  65       2.492  15.927 -13.556  1.00  1.78           H  
ATOM    858 1HD  PRO A  65      -0.097  15.175 -13.647  1.00  1.78           H  
ATOM    859 2HD  PRO A  65       0.362  16.932 -13.696  1.00  1.78           H  
ATOM    860  N   ILE A  66       0.420  13.879 -16.998  1.00  1.64           N  
ATOM    861  CA  ILE A  66       0.282  12.552 -17.598  1.00  1.64           C  
ATOM    862  C   ILE A  66       1.584  11.748 -17.531  1.00  1.64           C  
ATOM    863  O   ILE A  66       2.650  12.218 -17.936  1.00  1.64           O  
ATOM    864  CB  ILE A  66      -0.218  12.620 -19.056  1.00  1.64           C  
ATOM    865  CG1 ILE A  66      -1.544  13.432 -19.126  1.00  1.64           C  
ATOM    866  CG2 ILE A  66      -0.458  11.187 -19.561  1.00  1.64           C  
ATOM    867  CD1 ILE A  66      -2.650  12.867 -18.287  1.00  1.64           C  
ATOM    868  H   ILE A  66       0.004  13.978 -16.092  1.00  1.64           H  
ATOM    869  HA  ILE A  66      -0.464  12.001 -17.024  1.00  1.64           H  
ATOM    870  HB  ILE A  66       0.516  13.106 -19.693  1.00  1.64           H  
ATOM    871 1HG1 ILE A  66      -1.358  14.452 -18.802  1.00  1.64           H  
ATOM    872 2HG1 ILE A  66      -1.882  13.458 -20.162  1.00  1.64           H  
ATOM    873 1HG2 ILE A  66      -0.821  11.212 -20.589  1.00  1.64           H  
ATOM    874 2HG2 ILE A  66       0.467  10.626 -19.525  1.00  1.64           H  
ATOM    875 3HG2 ILE A  66      -1.201  10.694 -18.928  1.00  1.64           H  
ATOM    876 1HD1 ILE A  66      -3.542  13.485 -18.391  1.00  1.64           H  
ATOM    877 2HD1 ILE A  66      -2.866  11.855 -18.627  1.00  1.64           H  
ATOM    878 3HD1 ILE A  66      -2.337  12.856 -17.250  1.00  1.64           H  
ATOM    879  N   THR A  67       1.498  10.534 -16.981  1.00  1.44           N  
ATOM    880  CA  THR A  67       2.669   9.673 -16.879  1.00  1.44           C  
ATOM    881  C   THR A  67       2.543   8.479 -17.805  1.00  1.44           C  
ATOM    882  O   THR A  67       1.564   7.735 -17.743  1.00  1.44           O  
ATOM    883  CB  THR A  67       2.878   9.178 -15.433  1.00  1.44           C  
ATOM    884  OG1 THR A  67       3.115  10.300 -14.566  1.00  1.44           O  
ATOM    885  CG2 THR A  67       4.044   8.183 -15.355  1.00  1.44           C  
ATOM    886  H   THR A  67       0.591  10.181 -16.668  1.00  1.44           H  
ATOM    887  HA  THR A  67       3.550  10.239 -17.180  1.00  1.44           H  
ATOM    888  HB  THR A  67       1.975   8.679 -15.103  1.00  1.44           H  
ATOM    889  HG1 THR A  67       3.957  10.709 -14.802  1.00  1.44           H  
ATOM    890 1HG2 THR A  67       4.156   7.836 -14.341  1.00  1.44           H  
ATOM    891 2HG2 THR A  67       3.839   7.329 -16.002  1.00  1.44           H  
ATOM    892 3HG2 THR A  67       4.965   8.667 -15.676  1.00  1.44           H  
ATOM    893  N   VAL A  68       3.535   8.288 -18.666  1.00  1.25           N  
ATOM    894  CA  VAL A  68       3.489   7.153 -19.573  1.00  1.25           C  
ATOM    895  C   VAL A  68       4.693   6.265 -19.376  1.00  1.25           C  
ATOM    896  O   VAL A  68       5.839   6.714 -19.462  1.00  1.25           O  
ATOM    897  CB  VAL A  68       3.416   7.594 -21.048  1.00  1.25           C  
ATOM    898  CG1 VAL A  68       3.396   6.339 -21.967  1.00  1.25           C  
ATOM    899  CG2 VAL A  68       2.167   8.430 -21.260  1.00  1.25           C  
ATOM    900  H   VAL A  68       4.317   8.927 -18.687  1.00  1.25           H  
ATOM    901  HA  VAL A  68       2.600   6.567 -19.357  1.00  1.25           H  
ATOM    902  HB  VAL A  68       4.300   8.177 -21.297  1.00  1.25           H  
ATOM    903 1HG1 VAL A  68       3.350   6.648 -23.008  1.00  1.25           H  
ATOM    904 2HG1 VAL A  68       4.299   5.747 -21.808  1.00  1.25           H  
ATOM    905 3HG1 VAL A  68       2.520   5.730 -21.726  1.00  1.25           H  
ATOM    906 1HG2 VAL A  68       2.107   8.744 -22.301  1.00  1.25           H  
ATOM    907 2HG2 VAL A  68       1.299   7.832 -21.014  1.00  1.25           H  
ATOM    908 3HG2 VAL A  68       2.198   9.308 -20.622  1.00  1.25           H  
ATOM    909  N   CYS A  69       4.418   5.003 -19.114  1.00  1.13           N  
ATOM    910  CA  CYS A  69       5.447   4.006 -18.911  1.00  1.13           C  
ATOM    911  C   CYS A  69       5.366   2.950 -19.984  1.00  1.13           C  
ATOM    912  O   CYS A  69       4.334   2.773 -20.626  1.00  1.13           O  
ATOM    913  CB  CYS A  69       5.330   3.390 -17.535  1.00  1.13           C  
ATOM    914  SG  CYS A  69       5.572   4.600 -16.200  1.00  1.13           S  
ATOM    915  H   CYS A  69       3.436   4.730 -19.048  1.00  1.13           H  
ATOM    916  HA  CYS A  69       6.422   4.489 -18.983  1.00  1.13           H  
ATOM    917 1HB  CYS A  69       4.344   2.937 -17.413  1.00  1.13           H  
ATOM    918 2HB  CYS A  69       6.067   2.601 -17.420  1.00  1.13           H  
ATOM    919  HG  CYS A  69       5.563   3.711 -15.204  1.00  1.13           H  
ATOM    920  N   HIS A  70       6.433   2.216 -20.182  1.00  1.07           N  
ATOM    921  CA  HIS A  70       6.388   1.204 -21.216  1.00  1.07           C  
ATOM    922  C   HIS A  70       7.057  -0.067 -20.783  1.00  1.07           C  
ATOM    923  O   HIS A  70       7.837  -0.074 -19.825  1.00  1.07           O  
ATOM    924  CB  HIS A  70       7.070   1.719 -22.494  1.00  1.07           C  
ATOM    925  CG  HIS A  70       8.536   1.967 -22.363  1.00  1.07           C  
ATOM    926  ND1 HIS A  70       9.054   3.161 -21.891  1.00  1.07           N  
ATOM    927  CD2 HIS A  70       9.600   1.183 -22.651  1.00  1.07           C  
ATOM    928  CE1 HIS A  70      10.376   3.095 -21.894  1.00  1.07           C  
ATOM    929  NE2 HIS A  70      10.733   1.908 -22.352  1.00  1.07           N  
ATOM    930  H   HIS A  70       7.274   2.366 -19.641  1.00  1.07           H  
ATOM    931  HA  HIS A  70       5.356   0.958 -21.455  1.00  1.07           H  
ATOM    932 1HB  HIS A  70       6.904   1.012 -23.310  1.00  1.07           H  
ATOM    933 2HB  HIS A  70       6.616   2.661 -22.774  1.00  1.07           H  
ATOM    934  HD2 HIS A  70       9.562   0.167 -23.049  1.00  1.07           H  
ATOM    935  HE1 HIS A  70      11.055   3.886 -21.577  1.00  1.07           H  
ATOM    936  HE2 HIS A  70      11.682   1.579 -22.465  1.00  1.07           H  
ATOM    937  N   GLY A  71       6.770  -1.122 -21.529  1.00  1.08           N  
ATOM    938  CA  GLY A  71       7.394  -2.406 -21.293  1.00  1.08           C  
ATOM    939  C   GLY A  71       7.186  -3.358 -22.457  1.00  1.08           C  
ATOM    940  O   GLY A  71       6.618  -2.986 -23.498  1.00  1.08           O  
ATOM    941  H   GLY A  71       6.060  -1.021 -22.256  1.00  1.08           H  
ATOM    942 1HA  GLY A  71       8.460  -2.276 -21.108  1.00  1.08           H  
ATOM    943 2HA  GLY A  71       6.974  -2.839 -20.390  1.00  1.08           H  
ATOM    944  N   SER A  72       7.659  -4.588 -22.277  1.00  1.11           N  
ATOM    945  CA  SER A  72       7.598  -5.577 -23.350  1.00  1.11           C  
ATOM    946  C   SER A  72       7.532  -7.038 -22.889  1.00  1.11           C  
ATOM    947  O   SER A  72       7.837  -7.359 -21.741  1.00  1.11           O  
ATOM    948  CB  SER A  72       8.808  -5.383 -24.254  1.00  1.11           C  
ATOM    949  OG  SER A  72      10.001  -5.676 -23.582  1.00  1.11           O  
ATOM    950  H   SER A  72       8.092  -4.800 -21.369  1.00  1.11           H  
ATOM    951  HA  SER A  72       6.699  -5.370 -23.916  1.00  1.11           H  
ATOM    952 1HB  SER A  72       8.714  -6.027 -25.130  1.00  1.11           H  
ATOM    953 2HB  SER A  72       8.832  -4.359 -24.607  1.00  1.11           H  
ATOM    954  HG  SER A  72       9.875  -6.547 -23.195  1.00  1.11           H  
ATOM    955  N   GLY A  73       7.151  -7.940 -23.799  1.00  1.16           N  
ATOM    956  CA  GLY A  73       7.112  -9.362 -23.435  1.00  1.16           C  
ATOM    957  C   GLY A  73       6.625 -10.345 -24.509  1.00  1.16           C  
ATOM    958  O   GLY A  73       6.323  -9.988 -25.646  1.00  1.16           O  
ATOM    959  H   GLY A  73       6.885  -7.609 -24.728  1.00  1.16           H  
ATOM    960 1HA  GLY A  73       8.114  -9.662 -23.124  1.00  1.16           H  
ATOM    961 2HA  GLY A  73       6.480  -9.469 -22.553  1.00  1.16           H  
ATOM    962  N   ILE A  74       6.547 -11.614 -24.122  1.00  1.21           N  
ATOM    963  CA  ILE A  74       6.146 -12.708 -25.014  1.00  1.21           C  
ATOM    964  C   ILE A  74       4.722 -12.580 -25.580  1.00  1.21           C  
ATOM    965  O   ILE A  74       4.405 -13.150 -26.627  1.00  1.21           O  
ATOM    966  CB  ILE A  74       6.316 -14.056 -24.300  1.00  1.21           C  
ATOM    967  CG1 ILE A  74       6.264 -15.182 -25.323  1.00  1.21           C  
ATOM    968  CG2 ILE A  74       5.264 -14.233 -23.220  1.00  1.21           C  
ATOM    969  CD1 ILE A  74       7.427 -15.151 -26.296  1.00  1.21           C  
ATOM    970  H   ILE A  74       6.805 -11.842 -23.172  1.00  1.21           H  
ATOM    971  HA  ILE A  74       6.833 -12.703 -25.860  1.00  1.21           H  
ATOM    972  HB  ILE A  74       7.302 -14.086 -23.839  1.00  1.21           H  
ATOM    973 1HG1 ILE A  74       6.271 -16.137 -24.802  1.00  1.21           H  
ATOM    974 2HG1 ILE A  74       5.336 -15.102 -25.891  1.00  1.21           H  
ATOM    975 1HG2 ILE A  74       5.419 -15.183 -22.715  1.00  1.21           H  
ATOM    976 2HG2 ILE A  74       5.358 -13.423 -22.504  1.00  1.21           H  
ATOM    977 3HG2 ILE A  74       4.271 -14.221 -23.658  1.00  1.21           H  
ATOM    978 1HD1 ILE A  74       7.336 -15.975 -27.002  1.00  1.21           H  
ATOM    979 2HD1 ILE A  74       7.424 -14.203 -26.841  1.00  1.21           H  
ATOM    980 3HD1 ILE A  74       8.363 -15.246 -25.746  1.00  1.21           H  
ATOM    981  N   SER A  75       3.869 -11.851 -24.872  1.00  1.22           N  
ATOM    982  CA  SER A  75       2.489 -11.627 -25.276  1.00  1.22           C  
ATOM    983  C   SER A  75       2.104 -10.222 -24.890  1.00  1.22           C  
ATOM    984  O   SER A  75       2.767  -9.612 -24.049  1.00  1.22           O  
ATOM    985  CB  SER A  75       1.547 -12.580 -24.570  1.00  1.22           C  
ATOM    986  OG  SER A  75       1.455 -12.288 -23.176  1.00  1.22           O  
ATOM    987  H   SER A  75       4.216 -11.426 -24.032  1.00  1.22           H  
ATOM    988  HA  SER A  75       2.398 -11.744 -26.355  1.00  1.22           H  
ATOM    989 1HB  SER A  75       0.560 -12.517 -25.023  1.00  1.22           H  
ATOM    990 2HB  SER A  75       1.903 -13.600 -24.708  1.00  1.22           H  
ATOM    991  HG  SER A  75       0.871 -12.970 -22.810  1.00  1.22           H  
ATOM    992  N   CYS A  76       1.002  -9.721 -25.439  1.00  1.21           N  
ATOM    993  CA  CYS A  76       0.559  -8.385 -25.079  1.00  1.21           C  
ATOM    994  C   CYS A  76       0.243  -8.300 -23.584  1.00  1.21           C  
ATOM    995  O   CYS A  76       0.537  -7.290 -22.950  1.00  1.21           O  
ATOM    996  CB  CYS A  76      -0.631  -7.971 -25.946  1.00  1.21           C  
ATOM    997  SG  CYS A  76      -0.139  -7.688 -27.692  1.00  1.21           S  
ATOM    998  H   CYS A  76       0.488 -10.260 -26.123  1.00  1.21           H  
ATOM    999  HA  CYS A  76       1.369  -7.689 -25.296  1.00  1.21           H  
ATOM   1000 1HB  CYS A  76      -1.404  -8.735 -25.923  1.00  1.21           H  
ATOM   1001 2HB  CYS A  76      -1.067  -7.042 -25.560  1.00  1.21           H  
ATOM   1002  HG  CYS A  76      -1.260  -7.047 -28.115  1.00  1.21           H  
ATOM   1003  N   GLY A  77      -0.314  -9.370 -23.004  1.00  1.17           N  
ATOM   1004  CA  GLY A  77      -0.610  -9.370 -21.569  1.00  1.17           C  
ATOM   1005  C   GLY A  77       0.671  -9.193 -20.745  1.00  1.17           C  
ATOM   1006  O   GLY A  77       0.687  -8.473 -19.734  1.00  1.17           O  
ATOM   1007  H   GLY A  77      -0.528 -10.182 -23.562  1.00  1.17           H  
ATOM   1008 1HA  GLY A  77      -1.309  -8.563 -21.340  1.00  1.17           H  
ATOM   1009 2HA  GLY A  77      -1.096 -10.306 -21.298  1.00  1.17           H  
ATOM   1010  N   ASN A  78       1.773  -9.805 -21.204  1.00  1.13           N  
ATOM   1011  CA  ASN A  78       3.031  -9.653 -20.478  1.00  1.13           C  
ATOM   1012  C   ASN A  78       3.606  -8.257 -20.693  1.00  1.13           C  
ATOM   1013  O   ASN A  78       4.149  -7.652 -19.761  1.00  1.13           O  
ATOM   1014  CB  ASN A  78       4.020 -10.735 -20.883  1.00  1.13           C  
ATOM   1015  CG  ASN A  78       3.720 -12.084 -20.262  1.00  1.13           C  
ATOM   1016  OD1 ASN A  78       4.089 -12.310 -19.105  1.00  1.13           O  
ATOM   1017  ND2 ASN A  78       3.052 -12.959 -20.964  1.00  1.13           N  
ATOM   1018  H   ASN A  78       1.723 -10.411 -22.033  1.00  1.13           H  
ATOM   1019  HA  ASN A  78       2.830  -9.763 -19.412  1.00  1.13           H  
ATOM   1020 1HB  ASN A  78       4.007 -10.840 -21.969  1.00  1.13           H  
ATOM   1021 2HB  ASN A  78       5.026 -10.432 -20.599  1.00  1.13           H  
ATOM   1022 1HD2 ASN A  78       2.836 -13.853 -20.570  1.00  1.13           H  
ATOM   1023 2HD2 ASN A  78       2.727 -12.733 -21.882  1.00  1.13           H  
ATOM   1024  N   ALA A  79       3.452  -7.718 -21.903  1.00  1.08           N  
ATOM   1025  CA  ALA A  79       3.938  -6.371 -22.170  1.00  1.08           C  
ATOM   1026  C   ALA A  79       3.200  -5.360 -21.283  1.00  1.08           C  
ATOM   1027  O   ALA A  79       3.816  -4.448 -20.724  1.00  1.08           O  
ATOM   1028  CB  ALA A  79       3.776  -6.039 -23.640  1.00  1.08           C  
ATOM   1029  H   ALA A  79       3.017  -8.262 -22.650  1.00  1.08           H  
ATOM   1030  HA  ALA A  79       4.991  -6.333 -21.907  1.00  1.08           H  
ATOM   1031 1HB  ALA A  79       4.167  -5.046 -23.832  1.00  1.08           H  
ATOM   1032 2HB  ALA A  79       4.323  -6.769 -24.240  1.00  1.08           H  
ATOM   1033 3HB  ALA A  79       2.723  -6.073 -23.905  1.00  1.08           H  
ATOM   1034  N   GLN A  80       1.884  -5.574 -21.096  1.00  1.04           N  
ATOM   1035  CA  GLN A  80       1.078  -4.707 -20.237  1.00  1.04           C  
ATOM   1036  C   GLN A  80       1.516  -4.827 -18.790  1.00  1.04           C  
ATOM   1037  O   GLN A  80       1.624  -3.815 -18.093  1.00  1.04           O  
ATOM   1038  CB  GLN A  80      -0.405  -5.098 -20.300  1.00  1.04           C  
ATOM   1039  CG  GLN A  80      -1.102  -4.790 -21.566  1.00  1.04           C  
ATOM   1040  CD  GLN A  80      -2.502  -5.314 -21.587  1.00  1.04           C  
ATOM   1041  OE1 GLN A  80      -2.956  -6.022 -20.675  1.00  1.04           O  
ATOM   1042  NE2 GLN A  80      -3.210  -4.984 -22.643  1.00  1.04           N  
ATOM   1043  H   GLN A  80       1.428  -6.331 -21.601  1.00  1.04           H  
ATOM   1044  HA  GLN A  80       1.198  -3.679 -20.558  1.00  1.04           H  
ATOM   1045 1HB  GLN A  80      -0.489  -6.167 -20.164  1.00  1.04           H  
ATOM   1046 2HB  GLN A  80      -0.946  -4.611 -19.490  1.00  1.04           H  
ATOM   1047 1HG  GLN A  80      -1.181  -3.728 -21.642  1.00  1.04           H  
ATOM   1048 2HG  GLN A  80      -0.556  -5.183 -22.416  1.00  1.04           H  
ATOM   1049 1HE2 GLN A  80      -4.147  -5.299 -22.751  1.00  1.04           H  
ATOM   1050 2HE2 GLN A  80      -2.778  -4.422 -23.395  1.00  1.04           H  
ATOM   1051  N   SER A  81       1.823  -6.050 -18.351  1.00  1.02           N  
ATOM   1052  CA  SER A  81       2.243  -6.311 -16.982  1.00  1.02           C  
ATOM   1053  C   SER A  81       3.546  -5.586 -16.693  1.00  1.02           C  
ATOM   1054  O   SER A  81       3.707  -4.965 -15.640  1.00  1.02           O  
ATOM   1055  CB  SER A  81       2.419  -7.798 -16.783  1.00  1.02           C  
ATOM   1056  OG  SER A  81       1.198  -8.468 -16.965  1.00  1.02           O  
ATOM   1057  H   SER A  81       1.700  -6.849 -18.979  1.00  1.02           H  
ATOM   1058  HA  SER A  81       1.485  -5.939 -16.298  1.00  1.02           H  
ATOM   1059 1HB  SER A  81       3.158  -8.182 -17.475  1.00  1.02           H  
ATOM   1060 2HB  SER A  81       2.789  -7.983 -15.776  1.00  1.02           H  
ATOM   1061  HG  SER A  81       0.982  -8.392 -17.925  1.00  1.02           H  
ATOM   1062  N   ASP A  82       4.446  -5.602 -17.676  1.00  1.01           N  
ATOM   1063  CA  ASP A  82       5.734  -4.943 -17.565  1.00  1.01           C  
ATOM   1064  C   ASP A  82       5.529  -3.429 -17.516  1.00  1.01           C  
ATOM   1065  O   ASP A  82       6.080  -2.754 -16.640  1.00  1.01           O  
ATOM   1066  CB  ASP A  82       6.637  -5.366 -18.730  1.00  1.01           C  
ATOM   1067  CG  ASP A  82       8.077  -4.878 -18.619  1.00  1.01           C  
ATOM   1068  OD1 ASP A  82       8.584  -4.837 -17.519  1.00  1.01           O  
ATOM   1069  OD2 ASP A  82       8.678  -4.575 -19.646  1.00  1.01           O  
ATOM   1070  H   ASP A  82       4.246  -6.142 -18.520  1.00  1.01           H  
ATOM   1071  HA  ASP A  82       6.206  -5.255 -16.635  1.00  1.01           H  
ATOM   1072 1HB  ASP A  82       6.645  -6.457 -18.796  1.00  1.01           H  
ATOM   1073 2HB  ASP A  82       6.206  -5.007 -19.661  1.00  1.01           H  
ATOM   1074  N   ALA A  83       4.731  -2.880 -18.437  1.00  1.01           N  
ATOM   1075  CA  ALA A  83       4.496  -1.443 -18.410  1.00  1.01           C  
ATOM   1076  C   ALA A  83       3.862  -1.038 -17.069  1.00  1.01           C  
ATOM   1077  O   ALA A  83       4.227  -0.008 -16.484  1.00  1.01           O  
ATOM   1078  CB  ALA A  83       3.610  -1.040 -19.578  1.00  1.01           C  
ATOM   1079  H   ALA A  83       4.299  -3.455 -19.160  1.00  1.01           H  
ATOM   1080  HA  ALA A  83       5.458  -0.941 -18.497  1.00  1.01           H  
ATOM   1081 1HB  ALA A  83       3.464   0.035 -19.571  1.00  1.01           H  
ATOM   1082 2HB  ALA A  83       4.082  -1.332 -20.514  1.00  1.01           H  
ATOM   1083 3HB  ALA A  83       2.646  -1.543 -19.493  1.00  1.01           H  
ATOM   1084  N   ALA A  84       2.942  -1.878 -16.554  1.00  1.03           N  
ATOM   1085  CA  ALA A  84       2.307  -1.631 -15.265  1.00  1.03           C  
ATOM   1086  C   ALA A  84       3.340  -1.637 -14.150  1.00  1.03           C  
ATOM   1087  O   ALA A  84       3.308  -0.787 -13.262  1.00  1.03           O  
ATOM   1088  CB  ALA A  84       1.236  -2.668 -14.966  1.00  1.03           C  
ATOM   1089  H   ALA A  84       2.661  -2.701 -17.081  1.00  1.03           H  
ATOM   1090  HA  ALA A  84       1.848  -0.648 -15.311  1.00  1.03           H  
ATOM   1091 1HB  ALA A  84       0.764  -2.439 -14.013  1.00  1.03           H  
ATOM   1092 2HB  ALA A  84       0.494  -2.665 -15.746  1.00  1.03           H  
ATOM   1093 3HB  ALA A  84       1.686  -3.651 -14.918  1.00  1.03           H  
ATOM   1094  N   HIS A  85       4.313  -2.552 -14.235  1.00  1.07           N  
ATOM   1095  CA  HIS A  85       5.351  -2.658 -13.222  1.00  1.07           C  
ATOM   1096  C   HIS A  85       6.088  -1.342 -13.150  1.00  1.07           C  
ATOM   1097  O   HIS A  85       6.304  -0.790 -12.066  1.00  1.07           O  
ATOM   1098  CB  HIS A  85       6.368  -3.757 -13.563  1.00  1.07           C  
ATOM   1099  CG  HIS A  85       7.394  -3.974 -12.519  1.00  1.07           C  
ATOM   1100  ND1 HIS A  85       8.312  -5.001 -12.581  1.00  1.07           N  
ATOM   1101  CD2 HIS A  85       7.656  -3.300 -11.391  1.00  1.07           C  
ATOM   1102  CE1 HIS A  85       9.106  -4.941 -11.534  1.00  1.07           C  
ATOM   1103  NE2 HIS A  85       8.754  -3.898 -10.802  1.00  1.07           N  
ATOM   1104  H   HIS A  85       4.299  -3.233 -14.994  1.00  1.07           H  
ATOM   1105  HA  HIS A  85       4.911  -2.868 -12.249  1.00  1.07           H  
ATOM   1106 1HB  HIS A  85       5.891  -4.674 -13.817  1.00  1.07           H  
ATOM   1107 2HB  HIS A  85       6.913  -3.454 -14.451  1.00  1.07           H  
ATOM   1108  HD1 HIS A  85       8.377  -5.694 -13.306  1.00  1.07           H  
ATOM   1109  HD2 HIS A  85       7.191  -2.428 -10.939  1.00  1.07           H  
ATOM   1110  HE1 HIS A  85       9.906  -5.672 -11.407  1.00  1.07           H  
ATOM   1111  N   ASN A  86       6.489  -0.838 -14.311  1.00  1.13           N  
ATOM   1112  CA  ASN A  86       7.231   0.403 -14.356  1.00  1.13           C  
ATOM   1113  C   ASN A  86       6.405   1.580 -13.811  1.00  1.13           C  
ATOM   1114  O   ASN A  86       6.939   2.443 -13.109  1.00  1.13           O  
ATOM   1115  CB  ASN A  86       7.745   0.594 -15.765  1.00  1.13           C  
ATOM   1116  CG  ASN A  86       8.898  -0.369 -16.012  1.00  1.13           C  
ATOM   1117  OD1 ASN A  86       9.530  -0.793 -15.035  1.00  1.13           O  
ATOM   1118  ND2 ASN A  86       9.173  -0.731 -17.242  1.00  1.13           N  
ATOM   1119  H   ASN A  86       6.277  -1.348 -15.175  1.00  1.13           H  
ATOM   1120  HA  ASN A  86       8.100   0.298 -13.703  1.00  1.13           H  
ATOM   1121 1HB  ASN A  86       6.944   0.385 -16.483  1.00  1.13           H  
ATOM   1122 2HB  ASN A  86       8.077   1.619 -15.914  1.00  1.13           H  
ATOM   1123 1HD2 ASN A  86       9.916  -1.378 -17.416  1.00  1.13           H  
ATOM   1124 2HD2 ASN A  86       8.633  -0.387 -18.031  1.00  1.13           H  
ATOM   1125  N   ALA A  87       5.094   1.601 -14.088  1.00  1.22           N  
ATOM   1126  CA  ALA A  87       4.235   2.647 -13.523  1.00  1.22           C  
ATOM   1127  C   ALA A  87       4.191   2.547 -12.005  1.00  1.22           C  
ATOM   1128  O   ALA A  87       4.217   3.562 -11.305  1.00  1.22           O  
ATOM   1129  CB  ALA A  87       2.845   2.535 -14.087  1.00  1.22           C  
ATOM   1130  H   ALA A  87       4.696   0.890 -14.705  1.00  1.22           H  
ATOM   1131  HA  ALA A  87       4.650   3.613 -13.769  1.00  1.22           H  
ATOM   1132 1HB  ALA A  87       2.209   3.316 -13.670  1.00  1.22           H  
ATOM   1133 2HB  ALA A  87       2.876   2.624 -15.175  1.00  1.22           H  
ATOM   1134 3HB  ALA A  87       2.478   1.576 -13.812  1.00  1.22           H  
ATOM   1135  N   LEU A  88       4.159   1.329 -11.487  1.00  1.34           N  
ATOM   1136  CA  LEU A  88       4.132   1.119 -10.051  1.00  1.34           C  
ATOM   1137  C   LEU A  88       5.446   1.589  -9.418  1.00  1.34           C  
ATOM   1138  O   LEU A  88       5.436   2.212  -8.347  1.00  1.34           O  
ATOM   1139  CB  LEU A  88       3.814  -0.352  -9.796  1.00  1.34           C  
ATOM   1140  CG  LEU A  88       2.353  -0.721 -10.199  1.00  1.34           C  
ATOM   1141  CD1 LEU A  88       2.154  -2.207 -10.250  1.00  1.34           C  
ATOM   1142  CD2 LEU A  88       1.433  -0.148  -9.176  1.00  1.34           C  
ATOM   1143  H   LEU A  88       4.121   0.521 -12.110  1.00  1.34           H  
ATOM   1144  HA  LEU A  88       3.323   1.715  -9.636  1.00  1.34           H  
ATOM   1145 1HB  LEU A  88       4.496  -0.972 -10.366  1.00  1.34           H  
ATOM   1146 2HB  LEU A  88       3.944  -0.562  -8.740  1.00  1.34           H  
ATOM   1147  HG  LEU A  88       2.130  -0.312 -11.176  1.00  1.34           H  
ATOM   1148 1HD1 LEU A  88       1.122  -2.430 -10.528  1.00  1.34           H  
ATOM   1149 2HD1 LEU A  88       2.827  -2.635 -10.985  1.00  1.34           H  
ATOM   1150 3HD1 LEU A  88       2.355  -2.610  -9.298  1.00  1.34           H  
ATOM   1151 1HD2 LEU A  88       0.446  -0.394  -9.420  1.00  1.34           H  
ATOM   1152 2HD2 LEU A  88       1.671  -0.588  -8.237  1.00  1.34           H  
ATOM   1153 3HD2 LEU A  88       1.544   0.935  -9.124  1.00  1.34           H  
ATOM   1154  N   GLN A  89       6.580   1.365 -10.104  1.00  1.50           N  
ATOM   1155  CA  GLN A  89       7.852   1.853  -9.574  1.00  1.50           C  
ATOM   1156  C   GLN A  89       7.842   3.375  -9.545  1.00  1.50           C  
ATOM   1157  O   GLN A  89       8.230   3.990  -8.548  1.00  1.50           O  
ATOM   1158  CB  GLN A  89       9.054   1.381 -10.402  1.00  1.50           C  
ATOM   1159  CG  GLN A  89       9.353  -0.089 -10.319  1.00  1.50           C  
ATOM   1160  CD  GLN A  89      10.573  -0.485 -11.136  1.00  1.50           C  
ATOM   1161  OE1 GLN A  89      11.360   0.376 -11.553  1.00  1.50           O  
ATOM   1162  NE2 GLN A  89      10.752  -1.779 -11.357  1.00  1.50           N  
ATOM   1163  H   GLN A  89       6.546   0.829 -10.975  1.00  1.50           H  
ATOM   1164  HA  GLN A  89       7.972   1.502  -8.557  1.00  1.50           H  
ATOM   1165 1HB  GLN A  89       8.876   1.619 -11.455  1.00  1.50           H  
ATOM   1166 2HB  GLN A  89       9.942   1.927 -10.092  1.00  1.50           H  
ATOM   1167 1HG  GLN A  89       9.519  -0.372  -9.298  1.00  1.50           H  
ATOM   1168 2HG  GLN A  89       8.502  -0.612 -10.715  1.00  1.50           H  
ATOM   1169 1HE2 GLN A  89      11.539  -2.092 -11.885  1.00  1.50           H  
ATOM   1170 2HE2 GLN A  89      10.081  -2.461 -11.003  1.00  1.50           H  
ATOM   1171  N   TYR A  90       7.314   3.986 -10.615  1.00  1.71           N  
ATOM   1172  CA  TYR A  90       7.224   5.433 -10.696  1.00  1.71           C  
ATOM   1173  C   TYR A  90       6.462   5.971  -9.502  1.00  1.71           C  
ATOM   1174  O   TYR A  90       6.945   6.859  -8.807  1.00  1.71           O  
ATOM   1175  CB  TYR A  90       6.517   5.864 -11.985  1.00  1.71           C  
ATOM   1176  CG  TYR A  90       6.301   7.352 -12.111  1.00  1.71           C  
ATOM   1177  CD1 TYR A  90       7.296   8.171 -12.611  1.00  1.71           C  
ATOM   1178  CD2 TYR A  90       5.100   7.901 -11.690  1.00  1.71           C  
ATOM   1179  CE1 TYR A  90       7.084   9.530 -12.706  1.00  1.71           C  
ATOM   1180  CE2 TYR A  90       4.889   9.257 -11.774  1.00  1.71           C  
ATOM   1181  CZ  TYR A  90       5.879  10.072 -12.285  1.00  1.71           C  
ATOM   1182  OH  TYR A  90       5.683  11.430 -12.369  1.00  1.71           O  
ATOM   1183  H   TYR A  90       7.006   3.427 -11.411  1.00  1.71           H  
ATOM   1184  HA  TYR A  90       8.228   5.854 -10.673  1.00  1.71           H  
ATOM   1185 1HB  TYR A  90       7.094   5.521 -12.847  1.00  1.71           H  
ATOM   1186 2HB  TYR A  90       5.558   5.395 -12.045  1.00  1.71           H  
ATOM   1187  HD1 TYR A  90       8.244   7.744 -12.934  1.00  1.71           H  
ATOM   1188  HD2 TYR A  90       4.325   7.255 -11.290  1.00  1.71           H  
ATOM   1189  HE1 TYR A  90       7.863  10.175 -13.099  1.00  1.71           H  
ATOM   1190  HE2 TYR A  90       3.945   9.687 -11.437  1.00  1.71           H  
ATOM   1191  HH  TYR A  90       4.916  11.670 -11.845  1.00  1.71           H  
ATOM   1192  N   LEU A  91       5.286   5.397  -9.243  1.00  1.99           N  
ATOM   1193  CA  LEU A  91       4.423   5.847  -8.159  1.00  1.99           C  
ATOM   1194  C   LEU A  91       5.045   5.663  -6.774  1.00  1.99           C  
ATOM   1195  O   LEU A  91       4.805   6.468  -5.875  1.00  1.99           O  
ATOM   1196  CB  LEU A  91       3.088   5.113  -8.257  1.00  1.99           C  
ATOM   1197  CG  LEU A  91       2.255   5.516  -9.475  1.00  1.99           C  
ATOM   1198  CD1 LEU A  91       1.017   4.628  -9.560  1.00  1.99           C  
ATOM   1199  CD2 LEU A  91       1.911   6.997  -9.355  1.00  1.99           C  
ATOM   1200  H   LEU A  91       4.960   4.648  -9.857  1.00  1.99           H  
ATOM   1201  HA  LEU A  91       4.238   6.911  -8.300  1.00  1.99           H  
ATOM   1202 1HB  LEU A  91       3.285   4.042  -8.324  1.00  1.99           H  
ATOM   1203 2HB  LEU A  91       2.502   5.307  -7.358  1.00  1.99           H  
ATOM   1204  HG  LEU A  91       2.833   5.362 -10.379  1.00  1.99           H  
ATOM   1205 1HD1 LEU A  91       0.426   4.892 -10.422  1.00  1.99           H  
ATOM   1206 2HD1 LEU A  91       1.326   3.586  -9.642  1.00  1.99           H  
ATOM   1207 3HD1 LEU A  91       0.426   4.767  -8.669  1.00  1.99           H  
ATOM   1208 1HD2 LEU A  91       1.334   7.318 -10.205  1.00  1.99           H  
ATOM   1209 2HD2 LEU A  91       1.342   7.160  -8.455  1.00  1.99           H  
ATOM   1210 3HD2 LEU A  91       2.832   7.578  -9.306  1.00  1.99           H  
ATOM   1211  N   LYS A  92       5.841   4.619  -6.581  1.00  2.36           N  
ATOM   1212  CA  LYS A  92       6.501   4.430  -5.295  1.00  2.36           C  
ATOM   1213  C   LYS A  92       7.552   5.529  -5.078  1.00  2.36           C  
ATOM   1214  O   LYS A  92       7.718   6.043  -3.970  1.00  2.36           O  
ATOM   1215  CB  LYS A  92       7.159   3.059  -5.228  1.00  2.36           C  
ATOM   1216  CG  LYS A  92       7.833   2.706  -3.886  1.00  2.36           C  
ATOM   1217  CD  LYS A  92       6.817   2.498  -2.748  1.00  2.36           C  
ATOM   1218  CE  LYS A  92       7.518   1.955  -1.490  1.00  2.36           C  
ATOM   1219  NZ  LYS A  92       6.581   1.803  -0.323  1.00  2.36           N  
ATOM   1220  H   LYS A  92       5.980   3.936  -7.331  1.00  2.36           H  
ATOM   1221  HA  LYS A  92       5.755   4.509  -4.503  1.00  2.36           H  
ATOM   1222 1HB  LYS A  92       6.404   2.307  -5.440  1.00  2.36           H  
ATOM   1223 2HB  LYS A  92       7.918   2.986  -6.012  1.00  2.36           H  
ATOM   1224 1HG  LYS A  92       8.445   1.815  -3.997  1.00  2.36           H  
ATOM   1225 2HG  LYS A  92       8.490   3.529  -3.613  1.00  2.36           H  
ATOM   1226 1HD  LYS A  92       6.341   3.450  -2.508  1.00  2.36           H  
ATOM   1227 2HD  LYS A  92       6.047   1.794  -3.061  1.00  2.36           H  
ATOM   1228 1HE  LYS A  92       7.949   0.979  -1.722  1.00  2.36           H  
ATOM   1229 2HE  LYS A  92       8.319   2.638  -1.210  1.00  2.36           H  
ATOM   1230 1HZ  LYS A  92       7.093   1.443   0.475  1.00  2.36           H  
ATOM   1231 2HZ  LYS A  92       6.185   2.700  -0.089  1.00  2.36           H  
ATOM   1232 3HZ  LYS A  92       5.838   1.159  -0.560  1.00  2.36           H  
ATOM   1233  N   ILE A  93       8.273   5.866  -6.148  1.00  2.78           N  
ATOM   1234  CA  ILE A  93       9.341   6.864  -6.134  1.00  2.78           C  
ATOM   1235  C   ILE A  93       8.867   8.324  -6.069  1.00  2.78           C  
ATOM   1236  O   ILE A  93       9.445   9.133  -5.336  1.00  2.78           O  
ATOM   1237  CB  ILE A  93      10.231   6.687  -7.376  1.00  2.78           C  
ATOM   1238  CG1 ILE A  93      10.954   5.333  -7.306  1.00  2.78           C  
ATOM   1239  CG2 ILE A  93      11.221   7.832  -7.491  1.00  2.78           C  
ATOM   1240  CD1 ILE A  93      11.616   4.931  -8.601  1.00  2.78           C  
ATOM   1241  H   ILE A  93       8.084   5.384  -7.032  1.00  2.78           H  
ATOM   1242  HA  ILE A  93       9.953   6.675  -5.252  1.00  2.78           H  
ATOM   1243  HB  ILE A  93       9.595   6.668  -8.265  1.00  2.78           H  
ATOM   1244 1HG1 ILE A  93      11.713   5.380  -6.527  1.00  2.78           H  
ATOM   1245 2HG1 ILE A  93      10.232   4.564  -7.037  1.00  2.78           H  
ATOM   1246 1HG2 ILE A  93      11.828   7.695  -8.383  1.00  2.78           H  
ATOM   1247 2HG2 ILE A  93      10.684   8.772  -7.563  1.00  2.78           H  
ATOM   1248 3HG2 ILE A  93      11.862   7.848  -6.611  1.00  2.78           H  
ATOM   1249 1HD1 ILE A  93      12.102   3.962  -8.475  1.00  2.78           H  
ATOM   1250 2HD1 ILE A  93      10.859   4.856  -9.384  1.00  2.78           H  
ATOM   1251 3HD1 ILE A  93      12.359   5.675  -8.880  1.00  2.78           H  
ATOM   1252  N   ILE A  94       7.862   8.663  -6.876  1.00  3.22           N  
ATOM   1253  CA  ILE A  94       7.383  10.031  -7.011  1.00  3.22           C  
ATOM   1254  C   ILE A  94       5.911  10.128  -7.427  1.00  3.22           C  
ATOM   1255  O   ILE A  94       5.025  10.029  -6.572  1.00  3.22           O  
ATOM   1256  OXT ILE A  94       5.656  10.719  -8.476  1.00  3.22           O  
ATOM   1257  CB  ILE A  94       8.247  10.746  -8.061  1.00  3.22           C  
ATOM   1258  CG1 ILE A  94       7.829  12.204  -8.207  1.00  3.22           C  
ATOM   1259  CG2 ILE A  94       8.143   9.995  -9.379  1.00  3.22           C  
ATOM   1260  CD1 ILE A  94       8.834  13.033  -8.979  1.00  3.22           C  
ATOM   1261  H   ILE A  94       7.432   7.939  -7.444  1.00  3.22           H  
ATOM   1262  HA  ILE A  94       7.499  10.528  -6.050  1.00  3.22           H  
ATOM   1263  HB  ILE A  94       9.283  10.748  -7.732  1.00  3.22           H  
ATOM   1264 1HG1 ILE A  94       6.874  12.252  -8.726  1.00  3.22           H  
ATOM   1265 2HG1 ILE A  94       7.709  12.639  -7.214  1.00  3.22           H  
ATOM   1266 1HG2 ILE A  94       8.764  10.476 -10.129  1.00  3.22           H  
ATOM   1267 2HG2 ILE A  94       8.472   8.964  -9.244  1.00  3.22           H  
ATOM   1268 3HG2 ILE A  94       7.111   9.995  -9.704  1.00  3.22           H  
ATOM   1269 1HD1 ILE A  94       8.482  14.061  -9.049  1.00  3.22           H  
ATOM   1270 2HD1 ILE A  94       9.794  13.010  -8.463  1.00  3.22           H  
ATOM   1271 3HD1 ILE A  94       8.950  12.620  -9.982  1.00  3.22           H  
TER    1272
ENDMDL

REMARK ID 665603 MODEL 4 2025-04-12_00000084_full_19
PFRMAT TS
TARGET 2025-04-12_00000084_full_19
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     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   9      -0.319   0.014   0.427  1.00  6.41           N  
ATOM      2  CA  SER A   9       1.016  -0.130  -0.150  1.00  6.41           C  
ATOM      3  C   SER A   9       1.952   1.049   0.173  1.00  6.41           C  
ATOM      4  O   SER A   9       2.734   1.006   1.129  1.00  6.41           O  
ATOM      5  CB  SER A   9       0.898  -0.327  -1.660  1.00  6.41           C  
ATOM      6  OG  SER A   9       0.352   0.808  -2.295  1.00  6.41           O  
ATOM      7 1H   SER A   9      -0.969  -0.564  -0.091  1.00  6.41           H  
ATOM      8 2H   SER A   9      -0.318  -0.281   1.393  1.00  6.41           H  
ATOM      9 3H   SER A   9      -0.621   0.975   0.368  1.00  6.41           H  
ATOM     10  HA  SER A   9       1.464  -1.031   0.271  1.00  6.41           H  
ATOM     11 1HB  SER A   9       1.884  -0.537  -2.074  1.00  6.41           H  
ATOM     12 2HB  SER A   9       0.270  -1.194  -1.860  1.00  6.41           H  
ATOM     13  HG  SER A   9       0.232   0.559  -3.219  1.00  6.41           H  
ATOM     14  N   ALA A  10       1.834   2.129  -0.597  1.00  6.11           N  
ATOM     15  CA  ALA A  10       2.704   3.297  -0.437  1.00  6.11           C  
ATOM     16  C   ALA A  10       2.646   3.856   0.972  1.00  6.11           C  
ATOM     17  O   ALA A  10       3.656   4.315   1.490  1.00  6.11           O  
ATOM     18  CB  ALA A  10       2.317   4.383  -1.420  1.00  6.11           C  
ATOM     19  H   ALA A  10       1.172   2.097  -1.356  1.00  6.11           H  
ATOM     20  HA  ALA A  10       3.730   2.984  -0.636  1.00  6.11           H  
ATOM     21 1HB  ALA A  10       2.993   5.231  -1.305  1.00  6.11           H  
ATOM     22 2HB  ALA A  10       2.389   3.997  -2.436  1.00  6.11           H  
ATOM     23 3HB  ALA A  10       1.296   4.706  -1.225  1.00  6.11           H  
ATOM     24  N   ALA A  11       1.484   3.801   1.611  1.00  5.79           N  
ATOM     25  CA  ALA A  11       1.343   4.320   2.963  1.00  5.79           C  
ATOM     26  C   ALA A  11       2.301   3.626   3.934  1.00  5.79           C  
ATOM     27  O   ALA A  11       2.753   4.239   4.902  1.00  5.79           O  
ATOM     28  CB  ALA A  11      -0.074   4.159   3.433  1.00  5.79           C  
ATOM     29  H   ALA A  11       0.683   3.412   1.142  1.00  5.79           H  
ATOM     30  HA  ALA A  11       1.593   5.382   2.944  1.00  5.79           H  
ATOM     31 1HB  ALA A  11      -0.171   4.575   4.435  1.00  5.79           H  
ATOM     32 2HB  ALA A  11      -0.748   4.678   2.755  1.00  5.79           H  
ATOM     33 3HB  ALA A  11      -0.315   3.104   3.448  1.00  5.79           H  
ATOM     34  N   LEU A  12       2.599   2.338   3.703  1.00  5.49           N  
ATOM     35  CA  LEU A  12       3.523   1.647   4.587  1.00  5.49           C  
ATOM     36  C   LEU A  12       4.878   2.281   4.421  1.00  5.49           C  
ATOM     37  O   LEU A  12       5.554   2.590   5.398  1.00  5.49           O  
ATOM     38  CB  LEU A  12       3.665   0.168   4.190  1.00  5.49           C  
ATOM     39  CG  LEU A  12       2.499  -0.761   4.435  1.00  5.49           C  
ATOM     40  CD1 LEU A  12       2.744  -2.057   3.703  1.00  5.49           C  
ATOM     41  CD2 LEU A  12       2.412  -1.062   5.896  1.00  5.49           C  
ATOM     42  H   LEU A  12       2.260   1.863   2.875  1.00  5.49           H  
ATOM     43  HA  LEU A  12       3.194   1.747   5.620  1.00  5.49           H  
ATOM     44 1HB  LEU A  12       3.905   0.120   3.132  1.00  5.49           H  
ATOM     45 2HB  LEU A  12       4.515  -0.239   4.731  1.00  5.49           H  
ATOM     46  HG  LEU A  12       1.574  -0.308   4.081  1.00  5.49           H  
ATOM     47 1HD1 LEU A  12       1.918  -2.745   3.885  1.00  5.49           H  
ATOM     48 2HD1 LEU A  12       2.825  -1.855   2.635  1.00  5.49           H  
ATOM     49 3HD1 LEU A  12       3.667  -2.499   4.058  1.00  5.49           H  
ATOM     50 1HD2 LEU A  12       1.590  -1.753   6.056  1.00  5.49           H  
ATOM     51 2HD2 LEU A  12       3.336  -1.527   6.224  1.00  5.49           H  
ATOM     52 3HD2 LEU A  12       2.252  -0.148   6.458  1.00  5.49           H  
ATOM     53  N   GLU A  13       5.246   2.541   3.165  1.00  5.26           N  
ATOM     54  CA  GLU A  13       6.568   3.094   2.901  1.00  5.26           C  
ATOM     55  C   GLU A  13       6.694   4.525   3.383  1.00  5.26           C  
ATOM     56  O   GLU A  13       7.728   4.910   3.932  1.00  5.26           O  
ATOM     57  CB  GLU A  13       6.898   3.030   1.412  1.00  5.26           C  
ATOM     58  CG  GLU A  13       7.088   1.623   0.875  1.00  5.26           C  
ATOM     59  CD  GLU A  13       8.196   0.856   1.565  1.00  5.26           C  
ATOM     60  OE1 GLU A  13       9.287   1.363   1.706  1.00  5.26           O  
ATOM     61  OE2 GLU A  13       7.947  -0.269   1.946  1.00  5.26           O  
ATOM     62  H   GLU A  13       4.601   2.302   2.405  1.00  5.26           H  
ATOM     63  HA  GLU A  13       7.300   2.493   3.439  1.00  5.26           H  
ATOM     64 1HB  GLU A  13       6.094   3.497   0.844  1.00  5.26           H  
ATOM     65 2HB  GLU A  13       7.807   3.596   1.217  1.00  5.26           H  
ATOM     66 1HG  GLU A  13       6.148   1.080   1.005  1.00  5.26           H  
ATOM     67 2HG  GLU A  13       7.297   1.678  -0.191  1.00  5.26           H  
ATOM     68  N   VAL A  14       5.628   5.299   3.243  1.00  5.15           N  
ATOM     69  CA  VAL A  14       5.664   6.681   3.675  1.00  5.15           C  
ATOM     70  C   VAL A  14       5.874   6.766   5.168  1.00  5.15           C  
ATOM     71  O   VAL A  14       6.714   7.531   5.645  1.00  5.15           O  
ATOM     72  CB  VAL A  14       4.361   7.410   3.306  1.00  5.15           C  
ATOM     73  CG1 VAL A  14       4.331   8.780   3.966  1.00  5.15           C  
ATOM     74  CG2 VAL A  14       4.275   7.571   1.786  1.00  5.15           C  
ATOM     75  H   VAL A  14       4.799   4.923   2.784  1.00  5.15           H  
ATOM     76  HA  VAL A  14       6.495   7.177   3.174  1.00  5.15           H  
ATOM     77  HB  VAL A  14       3.512   6.831   3.672  1.00  5.15           H  
ATOM     78 1HG1 VAL A  14       3.402   9.287   3.706  1.00  5.15           H  
ATOM     79 2HG1 VAL A  14       4.388   8.662   5.048  1.00  5.15           H  
ATOM     80 3HG1 VAL A  14       5.177   9.371   3.617  1.00  5.15           H  
ATOM     81 1HG2 VAL A  14       3.350   8.081   1.527  1.00  5.15           H  
ATOM     82 2HG2 VAL A  14       5.125   8.156   1.438  1.00  5.15           H  
ATOM     83 3HG2 VAL A  14       4.295   6.604   1.312  1.00  5.15           H  
ATOM     84  N   LEU A  15       5.137   5.957   5.916  1.00  5.19           N  
ATOM     85  CA  LEU A  15       5.260   5.992   7.355  1.00  5.19           C  
ATOM     86  C   LEU A  15       6.526   5.320   7.868  1.00  5.19           C  
ATOM     87  O   LEU A  15       7.099   5.755   8.867  1.00  5.19           O  
ATOM     88  CB  LEU A  15       4.048   5.328   7.960  1.00  5.19           C  
ATOM     89  CG  LEU A  15       2.751   6.053   7.707  1.00  5.19           C  
ATOM     90  CD1 LEU A  15       1.605   5.244   8.286  1.00  5.19           C  
ATOM     91  CD2 LEU A  15       2.858   7.427   8.307  1.00  5.19           C  
ATOM     92  H   LEU A  15       4.454   5.329   5.485  1.00  5.19           H  
ATOM     93  HA  LEU A  15       5.282   7.034   7.668  1.00  5.19           H  
ATOM     94 1HB  LEU A  15       3.963   4.319   7.545  1.00  5.19           H  
ATOM     95 2HB  LEU A  15       4.195   5.267   9.032  1.00  5.19           H  
ATOM     96  HG  LEU A  15       2.577   6.139   6.635  1.00  5.19           H  
ATOM     97 1HD1 LEU A  15       0.658   5.752   8.101  1.00  5.19           H  
ATOM     98 2HD1 LEU A  15       1.595   4.272   7.821  1.00  5.19           H  
ATOM     99 3HD1 LEU A  15       1.742   5.136   9.347  1.00  5.19           H  
ATOM    100 1HD2 LEU A  15       1.929   7.976   8.147  1.00  5.19           H  
ATOM    101 2HD2 LEU A  15       3.042   7.320   9.351  1.00  5.19           H  
ATOM    102 3HD2 LEU A  15       3.686   7.964   7.846  1.00  5.19           H  
ATOM    103  N   PHE A  16       6.980   4.268   7.188  1.00  5.34           N  
ATOM    104  CA  PHE A  16       8.172   3.566   7.626  1.00  5.34           C  
ATOM    105  C   PHE A  16       9.443   4.382   7.345  1.00  5.34           C  
ATOM    106  O   PHE A  16      10.405   4.305   8.112  1.00  5.34           O  
ATOM    107  CB  PHE A  16       8.274   2.187   6.956  1.00  5.34           C  
ATOM    108  CG  PHE A  16       7.219   1.161   7.438  1.00  5.34           C  
ATOM    109  CD1 PHE A  16       6.443   1.404   8.562  1.00  5.34           C  
ATOM    110  CD2 PHE A  16       7.023  -0.046   6.761  1.00  5.34           C  
ATOM    111  CE1 PHE A  16       5.505   0.481   8.995  1.00  5.34           C  
ATOM    112  CE2 PHE A  16       6.082  -0.968   7.211  1.00  5.34           C  
ATOM    113  CZ  PHE A  16       5.333  -0.699   8.323  1.00  5.34           C  
ATOM    114  H   PHE A  16       6.478   3.914   6.378  1.00  5.34           H  
ATOM    115  HA  PHE A  16       8.098   3.413   8.704  1.00  5.34           H  
ATOM    116 1HB  PHE A  16       8.160   2.308   5.877  1.00  5.34           H  
ATOM    117 2HB  PHE A  16       9.262   1.772   7.132  1.00  5.34           H  
ATOM    118  HD1 PHE A  16       6.579   2.337   9.104  1.00  5.34           H  
ATOM    119  HD2 PHE A  16       7.620  -0.256   5.874  1.00  5.34           H  
ATOM    120  HE1 PHE A  16       4.909   0.691   9.875  1.00  5.34           H  
ATOM    121  HE2 PHE A  16       5.932  -1.906   6.688  1.00  5.34           H  
ATOM    122  HZ  PHE A  16       4.610  -1.419   8.668  1.00  5.34           H  
ATOM    123  N   GLN A  17       9.460   5.141   6.237  1.00  5.54           N  
ATOM    124  CA  GLN A  17      10.644   5.915   5.866  1.00  5.54           C  
ATOM    125  C   GLN A  17      10.622   7.396   6.280  1.00  5.54           C  
ATOM    126  O   GLN A  17      11.676   7.970   6.563  1.00  5.54           O  
ATOM    127  CB  GLN A  17      10.841   5.907   4.341  1.00  5.54           C  
ATOM    128  CG  GLN A  17      11.111   4.546   3.682  1.00  5.54           C  
ATOM    129  CD  GLN A  17      11.356   4.713   2.158  1.00  5.54           C  
ATOM    130  OE1 GLN A  17      12.067   5.649   1.761  1.00  5.54           O  
ATOM    131  NE2 GLN A  17      10.792   3.844   1.314  1.00  5.54           N  
ATOM    132  H   GLN A  17       8.655   5.157   5.613  1.00  5.54           H  
ATOM    133  HA  GLN A  17      11.507   5.453   6.339  1.00  5.54           H  
ATOM    134 1HB  GLN A  17       9.945   6.318   3.872  1.00  5.54           H  
ATOM    135 2HB  GLN A  17      11.666   6.567   4.086  1.00  5.54           H  
ATOM    136 1HG  GLN A  17      11.989   4.090   4.134  1.00  5.54           H  
ATOM    137 2HG  GLN A  17      10.232   3.903   3.820  1.00  5.54           H  
ATOM    138 1HE2 GLN A  17      10.939   3.939   0.333  1.00  5.54           H  
ATOM    139 2HE2 GLN A  17      10.209   3.065   1.641  1.00  5.54           H  
ATOM    140  N   GLY A  18       9.453   8.042   6.265  1.00  5.68           N  
ATOM    141  CA  GLY A  18       9.400   9.478   6.511  1.00  5.68           C  
ATOM    142  C   GLY A  18       9.242   9.846   7.988  1.00  5.68           C  
ATOM    143  O   GLY A  18       8.978   8.975   8.816  1.00  5.68           O  
ATOM    144  H   GLY A  18       8.580   7.565   6.051  1.00  5.68           H  
ATOM    145 1HA  GLY A  18      10.297   9.942   6.104  1.00  5.68           H  
ATOM    146 2HA  GLY A  18       8.553   9.859   5.944  1.00  5.68           H  
ATOM    147  N   PRO A  19       9.219  11.164   8.309  1.00  5.64           N  
ATOM    148  CA  PRO A  19       9.094  11.771   9.635  1.00  5.64           C  
ATOM    149  C   PRO A  19       7.755  11.452  10.277  1.00  5.64           C  
ATOM    150  O   PRO A  19       7.582  11.566  11.494  1.00  5.64           O  
ATOM    151  CB  PRO A  19       9.250  13.269   9.346  1.00  5.64           C  
ATOM    152  CG  PRO A  19       8.850  13.431   7.902  1.00  5.64           C  
ATOM    153  CD  PRO A  19       9.318  12.167   7.219  1.00  5.64           C  
ATOM    154  HA  PRO A  19       9.919  11.419  10.269  1.00  5.64           H  
ATOM    155 1HB  PRO A  19       8.609  13.848  10.029  1.00  5.64           H  
ATOM    156 2HB  PRO A  19      10.286  13.581   9.542  1.00  5.64           H  
ATOM    157 1HG  PRO A  19       7.761  13.575   7.830  1.00  5.64           H  
ATOM    158 2HG  PRO A  19       9.315  14.337   7.483  1.00  5.64           H  
ATOM    159 1HD  PRO A  19       8.634  11.961   6.395  1.00  5.64           H  
ATOM    160 2HD  PRO A  19      10.362  12.272   6.882  1.00  5.64           H  
ATOM    161  N   GLY A  20       6.805  11.014   9.450  1.00  5.32           N  
ATOM    162  CA  GLY A  20       5.476  10.640   9.893  1.00  5.32           C  
ATOM    163  C   GLY A  20       5.530   9.513  10.916  1.00  5.32           C  
ATOM    164  O   GLY A  20       4.599   9.346  11.695  1.00  5.32           O  
ATOM    165  H   GLY A  20       7.007  10.935   8.467  1.00  5.32           H  
ATOM    166 1HA  GLY A  20       4.977  11.508  10.324  1.00  5.32           H  
ATOM    167 2HA  GLY A  20       4.887  10.322   9.032  1.00  5.32           H  
ATOM    168  N   TYR A  21       6.657   8.786  10.987  1.00  4.69           N  
ATOM    169  CA  TYR A  21       6.807   7.711  11.964  1.00  4.69           C  
ATOM    170  C   TYR A  21       6.550   8.195  13.402  1.00  4.69           C  
ATOM    171  O   TYR A  21       6.219   7.389  14.271  1.00  4.69           O  
ATOM    172  CB  TYR A  21       8.220   7.107  11.918  1.00  4.69           C  
ATOM    173  CG  TYR A  21       9.296   7.949  12.637  1.00  4.69           C  
ATOM    174  CD1 TYR A  21       9.552   7.729  13.987  1.00  4.69           C  
ATOM    175  CD2 TYR A  21      10.015   8.913  11.963  1.00  4.69           C  
ATOM    176  CE1 TYR A  21      10.506   8.479  14.645  1.00  4.69           C  
ATOM    177  CE2 TYR A  21      10.969   9.661  12.615  1.00  4.69           C  
ATOM    178  CZ  TYR A  21      11.213   9.452  13.951  1.00  4.69           C  
ATOM    179  OH  TYR A  21      12.148  10.221  14.606  1.00  4.69           O  
ATOM    180  H   TYR A  21       7.417   8.954  10.321  1.00  4.69           H  
ATOM    181  HA  TYR A  21       6.086   6.931  11.729  1.00  4.69           H  
ATOM    182 1HB  TYR A  21       8.205   6.115  12.366  1.00  4.69           H  
ATOM    183 2HB  TYR A  21       8.523   6.989  10.872  1.00  4.69           H  
ATOM    184  HD1 TYR A  21       8.991   6.970  14.528  1.00  4.69           H  
ATOM    185  HD2 TYR A  21       9.829   9.086  10.929  1.00  4.69           H  
ATOM    186  HE1 TYR A  21      10.696   8.312  15.704  1.00  4.69           H  
ATOM    187  HE2 TYR A  21      11.524  10.426  12.071  1.00  4.69           H  
ATOM    188  HH  TYR A  21      12.662  10.716  13.960  1.00  4.69           H  
ATOM    189  N   GLN A  22       6.733   9.502  13.672  1.00  3.86           N  
ATOM    190  CA  GLN A  22       6.538  10.037  15.022  1.00  3.86           C  
ATOM    191  C   GLN A  22       5.068  10.032  15.477  1.00  3.86           C  
ATOM    192  O   GLN A  22       4.787   9.992  16.676  1.00  3.86           O  
ATOM    193  CB  GLN A  22       7.111  11.451  15.130  1.00  3.86           C  
ATOM    194  CG  GLN A  22       8.618  11.479  15.022  1.00  3.86           C  
ATOM    195  CD  GLN A  22       9.252  12.843  15.219  1.00  3.86           C  
ATOM    196  OE1 GLN A  22       8.574  13.870  15.343  1.00  3.86           O  
ATOM    197  NE2 GLN A  22      10.590  12.858  15.257  1.00  3.86           N  
ATOM    198  H   GLN A  22       7.010  10.137  12.918  1.00  3.86           H  
ATOM    199  HA  GLN A  22       7.096   9.404  15.710  1.00  3.86           H  
ATOM    200 1HB  GLN A  22       6.705  12.066  14.324  1.00  3.86           H  
ATOM    201 2HB  GLN A  22       6.816  11.899  16.075  1.00  3.86           H  
ATOM    202 1HG  GLN A  22       9.036  10.796  15.756  1.00  3.86           H  
ATOM    203 2HG  GLN A  22       8.863  11.148  14.016  1.00  3.86           H  
ATOM    204 1HE2 GLN A  22      11.077  13.721  15.388  1.00  3.86           H  
ATOM    205 2HE2 GLN A  22      11.109  11.993  15.141  1.00  3.86           H  
ATOM    206  N   ASP A  23       4.141  10.137  14.524  1.00  3.04           N  
ATOM    207  CA  ASP A  23       2.697  10.124  14.775  1.00  3.04           C  
ATOM    208  C   ASP A  23       2.050   9.534  13.520  1.00  3.04           C  
ATOM    209  O   ASP A  23       1.344  10.237  12.798  1.00  3.04           O  
ATOM    210  CB  ASP A  23       2.161  11.533  15.046  1.00  3.04           C  
ATOM    211  CG  ASP A  23       0.701  11.555  15.550  1.00  3.04           C  
ATOM    212  OD1 ASP A  23       0.250  10.561  16.075  1.00  3.04           O  
ATOM    213  OD2 ASP A  23       0.063  12.573  15.406  1.00  3.04           O  
ATOM    214  H   ASP A  23       4.451  10.140  13.553  1.00  3.04           H  
ATOM    215  HA  ASP A  23       2.480   9.507  15.643  1.00  3.04           H  
ATOM    216 1HB  ASP A  23       2.793  12.019  15.791  1.00  3.04           H  
ATOM    217 2HB  ASP A  23       2.220  12.124  14.132  1.00  3.04           H  
ATOM    218  N   PRO A  24       2.280   8.241  13.254  1.00  2.36           N  
ATOM    219  CA  PRO A  24       1.992   7.563  12.008  1.00  2.36           C  
ATOM    220  C   PRO A  24       0.559   7.170  11.724  1.00  2.36           C  
ATOM    221  O   PRO A  24       0.228   6.800  10.603  1.00  2.36           O  
ATOM    222  CB  PRO A  24       2.809   6.297  12.179  1.00  2.36           C  
ATOM    223  CG  PRO A  24       2.801   6.044  13.677  1.00  2.36           C  
ATOM    224  CD  PRO A  24       2.813   7.369  14.311  1.00  2.36           C  
ATOM    225  HA  PRO A  24       2.375   8.191  11.201  1.00  2.36           H  
ATOM    226 1HB  PRO A  24       2.339   5.501  11.619  1.00  2.36           H  
ATOM    227 2HB  PRO A  24       3.811   6.438  11.763  1.00  2.36           H  
ATOM    228 1HG  PRO A  24       1.933   5.439  13.963  1.00  2.36           H  
ATOM    229 2HG  PRO A  24       3.695   5.484  13.965  1.00  2.36           H  
ATOM    230 1HD  PRO A  24       2.148   7.358  15.184  1.00  2.36           H  
ATOM    231 2HD  PRO A  24       3.828   7.604  14.574  1.00  2.36           H  
ATOM    232  N   ASP A  25      -0.291   7.177  12.737  1.00  1.87           N  
ATOM    233  CA  ASP A  25      -1.637   6.658  12.535  1.00  1.87           C  
ATOM    234  C   ASP A  25      -1.654   5.278  11.875  1.00  1.87           C  
ATOM    235  O   ASP A  25      -2.423   5.014  10.940  1.00  1.87           O  
ATOM    236  CB  ASP A  25      -2.525   7.632  11.785  1.00  1.87           C  
ATOM    237  CG  ASP A  25      -3.964   7.132  11.799  1.00  1.87           C  
ATOM    238  OD1 ASP A  25      -4.263   6.244  12.604  1.00  1.87           O  
ATOM    239  OD2 ASP A  25      -4.759   7.641  11.048  1.00  1.87           O  
ATOM    240  H   ASP A  25      -0.014   7.528  13.642  1.00  1.87           H  
ATOM    241  HA  ASP A  25      -2.086   6.542  13.522  1.00  1.87           H  
ATOM    242 1HB  ASP A  25      -2.473   8.619  12.249  1.00  1.87           H  
ATOM    243 2HB  ASP A  25      -2.189   7.727  10.750  1.00  1.87           H  
ATOM    244  N   TYR A  26      -0.889   4.357  12.452  1.00  1.55           N  
ATOM    245  CA  TYR A  26      -0.806   2.996  11.953  1.00  1.55           C  
ATOM    246  C   TYR A  26      -2.142   2.276  12.097  1.00  1.55           C  
ATOM    247  O   TYR A  26      -2.410   1.283  11.423  1.00  1.55           O  
ATOM    248  CB  TYR A  26       0.285   2.232  12.690  1.00  1.55           C  
ATOM    249  CG  TYR A  26       1.696   2.564  12.274  1.00  1.55           C  
ATOM    250  CD1 TYR A  26       2.669   2.679  13.215  1.00  1.55           C  
ATOM    251  CD2 TYR A  26       2.014   2.731  10.942  1.00  1.55           C  
ATOM    252  CE1 TYR A  26       3.969   2.955  12.837  1.00  1.55           C  
ATOM    253  CE2 TYR A  26       3.300   2.992  10.566  1.00  1.55           C  
ATOM    254  CZ  TYR A  26       4.277   3.112  11.508  1.00  1.55           C  
ATOM    255  OH  TYR A  26       5.562   3.392  11.135  1.00  1.55           O  
ATOM    256  H   TYR A  26      -0.308   4.630  13.232  1.00  1.55           H  
ATOM    257  HA  TYR A  26      -0.554   3.036  10.893  1.00  1.55           H  
ATOM    258 1HB  TYR A  26       0.200   2.435  13.762  1.00  1.55           H  
ATOM    259 2HB  TYR A  26       0.136   1.173  12.560  1.00  1.55           H  
ATOM    260  HD1 TYR A  26       2.417   2.550  14.269  1.00  1.55           H  
ATOM    261  HD2 TYR A  26       1.240   2.645  10.183  1.00  1.55           H  
ATOM    262  HE1 TYR A  26       4.746   3.048  13.595  1.00  1.55           H  
ATOM    263  HE2 TYR A  26       3.538   3.107   9.519  1.00  1.55           H  
ATOM    264  HH  TYR A  26       6.107   3.505  11.918  1.00  1.55           H  
ATOM    265  N   ILE A  27      -2.970   2.758  13.011  1.00  1.35           N  
ATOM    266  CA  ILE A  27      -4.259   2.159  13.268  1.00  1.35           C  
ATOM    267  C   ILE A  27      -5.184   2.370  12.074  1.00  1.35           C  
ATOM    268  O   ILE A  27      -5.787   1.405  11.577  1.00  1.35           O  
ATOM    269  CB  ILE A  27      -4.864   2.780  14.524  1.00  1.35           C  
ATOM    270  CG1 ILE A  27      -3.990   2.402  15.715  1.00  1.35           C  
ATOM    271  CG2 ILE A  27      -6.294   2.304  14.723  1.00  1.35           C  
ATOM    272  CD1 ILE A  27      -4.300   3.180  16.944  1.00  1.35           C  
ATOM    273  H   ILE A  27      -2.701   3.581  13.527  1.00  1.35           H  
ATOM    274  HA  ILE A  27      -4.122   1.094  13.424  1.00  1.35           H  
ATOM    275  HB  ILE A  27      -4.851   3.870  14.431  1.00  1.35           H  
ATOM    276 1HG1 ILE A  27      -4.105   1.343  15.933  1.00  1.35           H  
ATOM    277 2HG1 ILE A  27      -2.954   2.588  15.447  1.00  1.35           H  
ATOM    278 1HG2 ILE A  27      -6.703   2.756  15.625  1.00  1.35           H  
ATOM    279 2HG2 ILE A  27      -6.897   2.597  13.863  1.00  1.35           H  
ATOM    280 3HG2 ILE A  27      -6.307   1.232  14.822  1.00  1.35           H  
ATOM    281 1HD1 ILE A  27      -3.634   2.889  17.726  1.00  1.35           H  
ATOM    282 2HD1 ILE A  27      -4.165   4.243  16.743  1.00  1.35           H  
ATOM    283 3HD1 ILE A  27      -5.329   2.995  17.252  1.00  1.35           H  
ATOM    284  N   GLN A  28      -5.291   3.615  11.568  1.00  1.26           N  
ATOM    285  CA  GLN A  28      -6.141   3.790  10.399  1.00  1.26           C  
ATOM    286  C   GLN A  28      -5.517   3.052   9.225  1.00  1.26           C  
ATOM    287  O   GLN A  28      -6.236   2.471   8.418  1.00  1.26           O  
ATOM    288  CB  GLN A  28      -6.355   5.257  10.044  1.00  1.26           C  
ATOM    289  CG  GLN A  28      -7.430   5.538   8.959  1.00  1.26           C  
ATOM    290  CD  GLN A  28      -8.846   5.128   9.411  1.00  1.26           C  
ATOM    291  OE1 GLN A  28      -9.242   5.443  10.540  1.00  1.26           O  
ATOM    292  NE2 GLN A  28      -9.633   4.474   8.544  1.00  1.26           N  
ATOM    293  H   GLN A  28      -4.813   4.437  11.974  1.00  1.26           H  
ATOM    294  HA  GLN A  28      -7.113   3.347  10.606  1.00  1.26           H  
ATOM    295 1HB  GLN A  28      -6.618   5.814  10.944  1.00  1.26           H  
ATOM    296 2HB  GLN A  28      -5.414   5.667   9.679  1.00  1.26           H  
ATOM    297 1HG  GLN A  28      -7.433   6.606   8.744  1.00  1.26           H  
ATOM    298 2HG  GLN A  28      -7.180   4.978   8.060  1.00  1.26           H  
ATOM    299 1HE2 GLN A  28     -10.558   4.222   8.820  1.00  1.26           H  
ATOM    300 2HE2 GLN A  28      -9.333   4.251   7.587  1.00  1.26           H  
ATOM    301  N   LEU A  29      -4.176   3.020   9.138  1.00  1.24           N  
ATOM    302  CA  LEU A  29      -3.572   2.303   8.018  1.00  1.24           C  
ATOM    303  C   LEU A  29      -3.984   0.836   8.027  1.00  1.24           C  
ATOM    304  O   LEU A  29      -4.398   0.309   6.994  1.00  1.24           O  
ATOM    305  CB  LEU A  29      -2.051   2.457   7.964  1.00  1.24           C  
ATOM    306  CG  LEU A  29      -1.401   1.644   6.829  1.00  1.24           C  
ATOM    307  CD1 LEU A  29      -2.023   2.036   5.535  1.00  1.24           C  
ATOM    308  CD2 LEU A  29       0.085   1.941   6.755  1.00  1.24           C  
ATOM    309  H   LEU A  29      -3.597   3.524   9.818  1.00  1.24           H  
ATOM    310  HA  LEU A  29      -3.960   2.743   7.099  1.00  1.24           H  
ATOM    311 1HB  LEU A  29      -1.795   3.510   7.843  1.00  1.24           H  
ATOM    312 2HB  LEU A  29      -1.636   2.103   8.904  1.00  1.24           H  
ATOM    313  HG  LEU A  29      -1.566   0.589   6.997  1.00  1.24           H  
ATOM    314 1HD1 LEU A  29      -1.568   1.464   4.729  1.00  1.24           H  
ATOM    315 2HD1 LEU A  29      -3.093   1.828   5.567  1.00  1.24           H  
ATOM    316 3HD1 LEU A  29      -1.870   3.094   5.371  1.00  1.24           H  
ATOM    317 1HD2 LEU A  29       0.521   1.371   5.940  1.00  1.24           H  
ATOM    318 2HD2 LEU A  29       0.224   2.998   6.563  1.00  1.24           H  
ATOM    319 3HD2 LEU A  29       0.561   1.677   7.679  1.00  1.24           H  
ATOM    320  N   LEU A  30      -3.914   0.169   9.178  1.00  1.27           N  
ATOM    321  CA  LEU A  30      -4.373  -1.213   9.202  1.00  1.27           C  
ATOM    322  C   LEU A  30      -5.832  -1.349   8.860  1.00  1.27           C  
ATOM    323  O   LEU A  30      -6.210  -2.301   8.181  1.00  1.27           O  
ATOM    324  CB  LEU A  30      -4.155  -1.853  10.548  1.00  1.27           C  
ATOM    325  CG  LEU A  30      -2.807  -2.171  10.848  1.00  1.27           C  
ATOM    326  CD1 LEU A  30      -2.689  -2.534  12.188  1.00  1.27           C  
ATOM    327  CD2 LEU A  30      -2.410  -3.355  10.005  1.00  1.27           C  
ATOM    328  H   LEU A  30      -3.545   0.614  10.020  1.00  1.27           H  
ATOM    329  HA  LEU A  30      -3.797  -1.767   8.467  1.00  1.27           H  
ATOM    330 1HB  LEU A  30      -4.529  -1.179  11.324  1.00  1.27           H  
ATOM    331 2HB  LEU A  30      -4.721  -2.765  10.565  1.00  1.27           H  
ATOM    332  HG  LEU A  30      -2.184  -1.303  10.672  1.00  1.27           H  
ATOM    333 1HD1 LEU A  30      -1.678  -2.737  12.354  1.00  1.27           H  
ATOM    334 2HD1 LEU A  30      -3.005  -1.716  12.787  1.00  1.27           H  
ATOM    335 3HD1 LEU A  30      -3.288  -3.399  12.402  1.00  1.27           H  
ATOM    336 1HD2 LEU A  30      -1.387  -3.639  10.227  1.00  1.27           H  
ATOM    337 2HD2 LEU A  30      -3.066  -4.190  10.231  1.00  1.27           H  
ATOM    338 3HD2 LEU A  30      -2.505  -3.102   8.956  1.00  1.27           H  
ATOM    339  N   SER A  31      -6.665  -0.413   9.301  1.00  1.32           N  
ATOM    340  CA  SER A  31      -8.073  -0.507   8.964  1.00  1.32           C  
ATOM    341  C   SER A  31      -8.253  -0.410   7.444  1.00  1.32           C  
ATOM    342  O   SER A  31      -9.040  -1.159   6.855  1.00  1.32           O  
ATOM    343  CB  SER A  31      -8.854   0.580   9.667  1.00  1.32           C  
ATOM    344  OG  SER A  31      -8.819   0.401  11.061  1.00  1.32           O  
ATOM    345  H   SER A  31      -6.324   0.354   9.886  1.00  1.32           H  
ATOM    346  HA  SER A  31      -8.446  -1.475   9.297  1.00  1.32           H  
ATOM    347 1HB  SER A  31      -8.435   1.552   9.411  1.00  1.32           H  
ATOM    348 2HB  SER A  31      -9.883   0.569   9.319  1.00  1.32           H  
ATOM    349  HG  SER A  31      -7.887   0.520  11.315  1.00  1.32           H  
ATOM    350  N   GLU A  32      -7.497   0.484   6.792  1.00  1.38           N  
ATOM    351  CA  GLU A  32      -7.625   0.627   5.348  1.00  1.38           C  
ATOM    352  C   GLU A  32      -7.131  -0.632   4.641  1.00  1.38           C  
ATOM    353  O   GLU A  32      -7.774  -1.109   3.699  1.00  1.38           O  
ATOM    354  CB  GLU A  32      -6.848   1.854   4.855  1.00  1.38           C  
ATOM    355  CG  GLU A  32      -7.438   3.222   5.300  1.00  1.38           C  
ATOM    356  CD  GLU A  32      -8.817   3.507   4.766  1.00  1.38           C  
ATOM    357  OE1 GLU A  32      -9.009   3.412   3.576  1.00  1.38           O  
ATOM    358  OE2 GLU A  32      -9.700   3.819   5.559  1.00  1.38           O  
ATOM    359  H   GLU A  32      -6.857   1.083   7.316  1.00  1.38           H  
ATOM    360  HA  GLU A  32      -8.672   0.762   5.105  1.00  1.38           H  
ATOM    361 1HB  GLU A  32      -5.824   1.802   5.233  1.00  1.38           H  
ATOM    362 2HB  GLU A  32      -6.795   1.840   3.767  1.00  1.38           H  
ATOM    363 1HG  GLU A  32      -7.489   3.230   6.382  1.00  1.38           H  
ATOM    364 2HG  GLU A  32      -6.759   4.015   4.995  1.00  1.38           H  
ATOM    365  N   ILE A  33      -6.050  -1.225   5.152  1.00  1.45           N  
ATOM    366  CA  ILE A  33      -5.518  -2.452   4.580  1.00  1.45           C  
ATOM    367  C   ILE A  33      -6.524  -3.563   4.753  1.00  1.45           C  
ATOM    368  O   ILE A  33      -6.745  -4.360   3.843  1.00  1.45           O  
ATOM    369  CB  ILE A  33      -4.191  -2.883   5.211  1.00  1.45           C  
ATOM    370  CG1 ILE A  33      -3.076  -1.889   4.855  1.00  1.45           C  
ATOM    371  CG2 ILE A  33      -3.860  -4.264   4.702  1.00  1.45           C  
ATOM    372  CD1 ILE A  33      -1.831  -2.084   5.670  1.00  1.45           C  
ATOM    373  H   ILE A  33      -5.563  -0.781   5.933  1.00  1.45           H  
ATOM    374  HA  ILE A  33      -5.354  -2.296   3.512  1.00  1.45           H  
ATOM    375  HB  ILE A  33      -4.286  -2.902   6.296  1.00  1.45           H  
ATOM    376 1HG1 ILE A  33      -2.829  -2.001   3.802  1.00  1.45           H  
ATOM    377 2HG1 ILE A  33      -3.441  -0.878   5.017  1.00  1.45           H  
ATOM    378 1HG2 ILE A  33      -2.934  -4.600   5.122  1.00  1.45           H  
ATOM    379 2HG2 ILE A  33      -4.655  -4.950   4.974  1.00  1.45           H  
ATOM    380 3HG2 ILE A  33      -3.771  -4.223   3.620  1.00  1.45           H  
ATOM    381 1HD1 ILE A  33      -1.080  -1.347   5.381  1.00  1.45           H  
ATOM    382 2HD1 ILE A  33      -2.095  -1.950   6.705  1.00  1.45           H  
ATOM    383 3HD1 ILE A  33      -1.436  -3.085   5.515  1.00  1.45           H  
ATOM    384  N   ALA A  34      -7.124  -3.629   5.935  1.00  1.52           N  
ATOM    385  CA  ALA A  34      -8.103  -4.642   6.245  1.00  1.52           C  
ATOM    386  C   ALA A  34      -9.246  -4.585   5.251  1.00  1.52           C  
ATOM    387  O   ALA A  34      -9.699  -5.619   4.743  1.00  1.52           O  
ATOM    388  CB  ALA A  34      -8.598  -4.428   7.668  1.00  1.52           C  
ATOM    389  H   ALA A  34      -6.884  -2.955   6.654  1.00  1.52           H  
ATOM    390  HA  ALA A  34      -7.638  -5.608   6.157  1.00  1.52           H  
ATOM    391 1HB  ALA A  34      -9.299  -5.169   7.934  1.00  1.52           H  
ATOM    392 2HB  ALA A  34      -7.763  -4.468   8.355  1.00  1.52           H  
ATOM    393 3HB  ALA A  34      -9.065  -3.460   7.744  1.00  1.52           H  
ATOM    394  N   LYS A  35      -9.677  -3.372   4.899  1.00  1.58           N  
ATOM    395  CA  LYS A  35     -10.739  -3.249   3.920  1.00  1.58           C  
ATOM    396  C   LYS A  35     -10.275  -3.716   2.539  1.00  1.58           C  
ATOM    397  O   LYS A  35     -11.002  -4.439   1.853  1.00  1.58           O  
ATOM    398  CB  LYS A  35     -11.253  -1.810   3.880  1.00  1.58           C  
ATOM    399  CG  LYS A  35     -12.064  -1.405   5.119  1.00  1.58           C  
ATOM    400  CD  LYS A  35     -12.695  -0.021   4.964  1.00  1.58           C  
ATOM    401  CE  LYS A  35     -11.639   1.062   5.097  1.00  1.58           C  
ATOM    402  NZ  LYS A  35     -12.209   2.441   5.091  1.00  1.58           N  
ATOM    403  H   LYS A  35      -9.292  -2.541   5.353  1.00  1.58           H  
ATOM    404  HA  LYS A  35     -11.561  -3.893   4.229  1.00  1.58           H  
ATOM    405 1HB  LYS A  35     -10.404  -1.127   3.799  1.00  1.58           H  
ATOM    406 2HB  LYS A  35     -11.875  -1.668   2.998  1.00  1.58           H  
ATOM    407 1HG  LYS A  35     -12.850  -2.139   5.292  1.00  1.58           H  
ATOM    408 2HG  LYS A  35     -11.406  -1.398   5.986  1.00  1.58           H  
ATOM    409 1HD  LYS A  35     -13.171   0.061   3.987  1.00  1.58           H  
ATOM    410 2HD  LYS A  35     -13.451   0.125   5.734  1.00  1.58           H  
ATOM    411 1HE  LYS A  35     -11.100   0.911   6.034  1.00  1.58           H  
ATOM    412 2HE  LYS A  35     -10.934   0.974   4.269  1.00  1.58           H  
ATOM    413 1HZ  LYS A  35     -11.405   3.095   5.194  1.00  1.58           H  
ATOM    414 2HZ  LYS A  35     -12.686   2.618   4.221  1.00  1.58           H  
ATOM    415 3HZ  LYS A  35     -12.844   2.560   5.858  1.00  1.58           H  
ATOM    416  N   GLU A  36      -9.043  -3.363   2.150  1.00  1.60           N  
ATOM    417  CA  GLU A  36      -8.513  -3.779   0.848  1.00  1.60           C  
ATOM    418  C   GLU A  36      -8.340  -5.296   0.735  1.00  1.60           C  
ATOM    419  O   GLU A  36      -8.597  -5.881  -0.320  1.00  1.60           O  
ATOM    420  CB  GLU A  36      -7.147  -3.128   0.565  1.00  1.60           C  
ATOM    421  CG  GLU A  36      -7.163  -1.622   0.297  1.00  1.60           C  
ATOM    422  CD  GLU A  36      -5.763  -1.036   0.065  1.00  1.60           C  
ATOM    423  OE1 GLU A  36      -4.792  -1.752   0.211  1.00  1.60           O  
ATOM    424  OE2 GLU A  36      -5.675   0.126  -0.262  1.00  1.60           O  
ATOM    425  H   GLU A  36      -8.480  -2.764   2.757  1.00  1.60           H  
ATOM    426  HA  GLU A  36      -9.217  -3.461   0.080  1.00  1.60           H  
ATOM    427 1HB  GLU A  36      -6.489  -3.299   1.417  1.00  1.60           H  
ATOM    428 2HB  GLU A  36      -6.689  -3.614  -0.295  1.00  1.60           H  
ATOM    429 1HG  GLU A  36      -7.775  -1.429  -0.582  1.00  1.60           H  
ATOM    430 2HG  GLU A  36      -7.627  -1.120   1.143  1.00  1.60           H  
ATOM    431  N   GLN A  37      -7.892  -5.928   1.824  1.00  1.56           N  
ATOM    432  CA  GLN A  37      -7.634  -7.363   1.832  1.00  1.56           C  
ATOM    433  C   GLN A  37      -8.811  -8.223   2.296  1.00  1.56           C  
ATOM    434  O   GLN A  37      -8.767  -9.446   2.160  1.00  1.56           O  
ATOM    435  CB  GLN A  37      -6.388  -7.669   2.664  1.00  1.56           C  
ATOM    436  CG  GLN A  37      -5.102  -7.110   2.058  1.00  1.56           C  
ATOM    437  CD  GLN A  37      -3.827  -7.446   2.846  1.00  1.56           C  
ATOM    438  OE1 GLN A  37      -3.775  -8.395   3.636  1.00  1.56           O  
ATOM    439  NE2 GLN A  37      -2.777  -6.668   2.596  1.00  1.56           N  
ATOM    440  H   GLN A  37      -7.685  -5.380   2.656  1.00  1.56           H  
ATOM    441  HA  GLN A  37      -7.412  -7.658   0.808  1.00  1.56           H  
ATOM    442 1HB  GLN A  37      -6.507  -7.197   3.633  1.00  1.56           H  
ATOM    443 2HB  GLN A  37      -6.286  -8.740   2.815  1.00  1.56           H  
ATOM    444 1HG  GLN A  37      -4.994  -7.501   1.047  1.00  1.56           H  
ATOM    445 2HG  GLN A  37      -5.199  -6.019   2.025  1.00  1.56           H  
ATOM    446 1HE2 GLN A  37      -1.901  -6.834   3.050  1.00  1.56           H  
ATOM    447 2HE2 GLN A  37      -2.862  -5.914   1.938  1.00  1.56           H  
ATOM    448  N   GLY A  38      -9.880  -7.607   2.796  1.00  1.46           N  
ATOM    449  CA  GLY A  38     -11.049  -8.369   3.222  1.00  1.46           C  
ATOM    450  C   GLY A  38     -10.946  -9.016   4.608  1.00  1.46           C  
ATOM    451  O   GLY A  38     -11.506 -10.094   4.824  1.00  1.46           O  
ATOM    452  H   GLY A  38      -9.876  -6.599   2.935  1.00  1.46           H  
ATOM    453 1HA  GLY A  38     -11.909  -7.699   3.212  1.00  1.46           H  
ATOM    454 2HA  GLY A  38     -11.254  -9.139   2.482  1.00  1.46           H  
ATOM    455  N   PHE A  39     -10.218  -8.391   5.534  1.00  1.34           N  
ATOM    456  CA  PHE A  39     -10.081  -8.958   6.884  1.00  1.34           C  
ATOM    457  C   PHE A  39     -10.613  -8.011   7.950  1.00  1.34           C  
ATOM    458  O   PHE A  39     -10.848  -6.837   7.679  1.00  1.34           O  
ATOM    459  CB  PHE A  39      -8.645  -9.388   7.229  1.00  1.34           C  
ATOM    460  CG  PHE A  39      -7.538  -8.385   7.335  1.00  1.34           C  
ATOM    461  CD1 PHE A  39      -7.334  -7.706   8.508  1.00  1.34           C  
ATOM    462  CD2 PHE A  39      -6.627  -8.208   6.312  1.00  1.34           C  
ATOM    463  CE1 PHE A  39      -6.295  -6.834   8.659  1.00  1.34           C  
ATOM    464  CE2 PHE A  39      -5.552  -7.338   6.462  1.00  1.34           C  
ATOM    465  CZ  PHE A  39      -5.393  -6.641   7.639  1.00  1.34           C  
ATOM    466  H   PHE A  39      -9.797  -7.493   5.296  1.00  1.34           H  
ATOM    467  HA  PHE A  39     -10.687  -9.863   6.936  1.00  1.34           H  
ATOM    468 1HB  PHE A  39      -8.662  -9.943   8.155  1.00  1.34           H  
ATOM    469 2HB  PHE A  39      -8.348 -10.065   6.458  1.00  1.34           H  
ATOM    470  HD1 PHE A  39      -8.021  -7.861   9.319  1.00  1.34           H  
ATOM    471  HD2 PHE A  39      -6.754  -8.770   5.386  1.00  1.34           H  
ATOM    472  HE1 PHE A  39      -6.200  -6.301   9.594  1.00  1.34           H  
ATOM    473  HE2 PHE A  39      -4.842  -7.206   5.651  1.00  1.34           H  
ATOM    474  HZ  PHE A  39      -4.565  -5.950   7.759  1.00  1.34           H  
ATOM    475  N   ASN A  40     -10.887  -8.533   9.146  1.00  1.19           N  
ATOM    476  CA  ASN A  40     -11.339  -7.663  10.235  1.00  1.19           C  
ATOM    477  C   ASN A  40     -10.183  -7.291  11.158  1.00  1.19           C  
ATOM    478  O   ASN A  40      -9.235  -8.063  11.304  1.00  1.19           O  
ATOM    479  CB  ASN A  40     -12.465  -8.313  11.017  1.00  1.19           C  
ATOM    480  CG  ASN A  40     -13.726  -8.479  10.203  1.00  1.19           C  
ATOM    481  OD1 ASN A  40     -14.123  -7.582   9.451  1.00  1.19           O  
ATOM    482  ND2 ASN A  40     -14.368  -9.613  10.345  1.00  1.19           N  
ATOM    483  H   ASN A  40     -10.714  -9.530   9.309  1.00  1.19           H  
ATOM    484  HA  ASN A  40     -11.716  -6.733   9.806  1.00  1.19           H  
ATOM    485 1HB  ASN A  40     -12.148  -9.291  11.362  1.00  1.19           H  
ATOM    486 2HB  ASN A  40     -12.688  -7.712  11.899  1.00  1.19           H  
ATOM    487 1HD2 ASN A  40     -15.213  -9.779   9.833  1.00  1.19           H  
ATOM    488 2HD2 ASN A  40     -14.016 -10.314  10.966  1.00  1.19           H  
ATOM    489  N   ILE A  41     -10.275  -6.151  11.840  1.00  1.06           N  
ATOM    490  CA  ILE A  41      -9.233  -5.829  12.816  1.00  1.06           C  
ATOM    491  C   ILE A  41      -9.793  -5.409  14.170  1.00  1.06           C  
ATOM    492  O   ILE A  41     -10.749  -4.634  14.260  1.00  1.06           O  
ATOM    493  CB  ILE A  41      -8.258  -4.757  12.283  1.00  1.06           C  
ATOM    494  CG1 ILE A  41      -7.161  -4.530  13.310  1.00  1.06           C  
ATOM    495  CG2 ILE A  41      -8.972  -3.458  11.940  1.00  1.06           C  
ATOM    496  CD1 ILE A  41      -6.034  -3.797  12.794  1.00  1.06           C  
ATOM    497  H   ILE A  41     -11.053  -5.523  11.696  1.00  1.06           H  
ATOM    498  HA  ILE A  41      -8.647  -6.726  12.985  1.00  1.06           H  
ATOM    499  HB  ILE A  41      -7.777  -5.143  11.382  1.00  1.06           H  
ATOM    500 1HG1 ILE A  41      -7.568  -3.982  14.154  1.00  1.06           H  
ATOM    501 2HG1 ILE A  41      -6.798  -5.485  13.661  1.00  1.06           H  
ATOM    502 1HG2 ILE A  41      -8.249  -2.734  11.557  1.00  1.06           H  
ATOM    503 2HG2 ILE A  41      -9.730  -3.648  11.181  1.00  1.06           H  
ATOM    504 3HG2 ILE A  41      -9.445  -3.056  12.837  1.00  1.06           H  
ATOM    505 1HD1 ILE A  41      -5.295  -3.685  13.584  1.00  1.06           H  
ATOM    506 2HD1 ILE A  41      -5.607  -4.352  11.966  1.00  1.06           H  
ATOM    507 3HD1 ILE A  41      -6.362  -2.818  12.453  1.00  1.06           H  
ATOM    508  N   THR A  42      -9.163  -5.940  15.220  1.00  0.97           N  
ATOM    509  CA  THR A  42      -9.526  -5.664  16.609  1.00  0.97           C  
ATOM    510  C   THR A  42      -8.345  -5.260  17.489  1.00  0.97           C  
ATOM    511  O   THR A  42      -7.263  -5.840  17.399  1.00  0.97           O  
ATOM    512  CB  THR A  42     -10.233  -6.891  17.235  1.00  0.97           C  
ATOM    513  OG1 THR A  42     -11.444  -7.164  16.512  1.00  0.97           O  
ATOM    514  CG2 THR A  42     -10.546  -6.671  18.717  1.00  0.97           C  
ATOM    515  H   THR A  42      -8.391  -6.580  15.019  1.00  0.97           H  
ATOM    516  HA  THR A  42     -10.232  -4.834  16.611  1.00  0.97           H  
ATOM    517  HB  THR A  42      -9.578  -7.760  17.150  1.00  0.97           H  
ATOM    518  HG1 THR A  42     -11.948  -6.348  16.409  1.00  0.97           H  
ATOM    519 1HG2 THR A  42     -11.035  -7.557  19.116  1.00  0.97           H  
ATOM    520 2HG2 THR A  42      -9.626  -6.499  19.269  1.00  0.97           H  
ATOM    521 3HG2 THR A  42     -11.204  -5.812  18.832  1.00  0.97           H  
ATOM    522  N   TYR A  43      -8.558  -4.258  18.346  1.00  0.92           N  
ATOM    523  CA  TYR A  43      -7.545  -3.861  19.326  1.00  0.92           C  
ATOM    524  C   TYR A  43      -8.043  -4.152  20.732  1.00  0.92           C  
ATOM    525  O   TYR A  43      -9.196  -3.860  21.060  1.00  0.92           O  
ATOM    526  CB  TYR A  43      -7.210  -2.382  19.198  1.00  0.92           C  
ATOM    527  CG  TYR A  43      -6.525  -2.041  17.919  1.00  0.92           C  
ATOM    528  CD1 TYR A  43      -7.283  -1.825  16.784  1.00  0.92           C  
ATOM    529  CD2 TYR A  43      -5.145  -1.940  17.870  1.00  0.92           C  
ATOM    530  CE1 TYR A  43      -6.672  -1.518  15.607  1.00  0.92           C  
ATOM    531  CE2 TYR A  43      -4.533  -1.629  16.685  1.00  0.92           C  
ATOM    532  CZ  TYR A  43      -5.301  -1.422  15.556  1.00  0.92           C  
ATOM    533  OH  TYR A  43      -4.721  -1.122  14.376  1.00  0.92           O  
ATOM    534  H   TYR A  43      -9.455  -3.792  18.346  1.00  0.92           H  
ATOM    535  HA  TYR A  43      -6.641  -4.444  19.167  1.00  0.92           H  
ATOM    536 1HB  TYR A  43      -8.120  -1.788  19.273  1.00  0.92           H  
ATOM    537 2HB  TYR A  43      -6.563  -2.090  20.021  1.00  0.92           H  
ATOM    538  HD1 TYR A  43      -8.369  -1.905  16.828  1.00  0.92           H  
ATOM    539  HD2 TYR A  43      -4.547  -2.110  18.769  1.00  0.92           H  
ATOM    540  HE1 TYR A  43      -7.270  -1.353  14.709  1.00  0.92           H  
ATOM    541  HE2 TYR A  43      -3.448  -1.554  16.643  1.00  0.92           H  
ATOM    542  HH  TYR A  43      -5.409  -0.951  13.721  1.00  0.92           H  
ATOM    543  N   LEU A  44      -7.180  -4.751  21.542  1.00  0.92           N  
ATOM    544  CA  LEU A  44      -7.523  -5.108  22.910  1.00  0.92           C  
ATOM    545  C   LEU A  44      -6.644  -4.375  23.923  1.00  0.92           C  
ATOM    546  O   LEU A  44      -5.470  -4.718  24.104  1.00  0.92           O  
ATOM    547  CB  LEU A  44      -7.347  -6.617  23.080  1.00  0.92           C  
ATOM    548  CG  LEU A  44      -8.118  -7.496  22.074  1.00  0.92           C  
ATOM    549  CD1 LEU A  44      -7.709  -8.938  22.258  1.00  0.92           C  
ATOM    550  CD2 LEU A  44      -9.609  -7.326  22.285  1.00  0.92           C  
ATOM    551  H   LEU A  44      -6.247  -4.958  21.188  1.00  0.92           H  
ATOM    552  HA  LEU A  44      -8.561  -4.839  23.094  1.00  0.92           H  
ATOM    553 1HB  LEU A  44      -6.306  -6.845  23.005  1.00  0.92           H  
ATOM    554 2HB  LEU A  44      -7.681  -6.888  24.080  1.00  0.92           H  
ATOM    555  HG  LEU A  44      -7.858  -7.202  21.054  1.00  0.92           H  
ATOM    556 1HD1 LEU A  44      -8.245  -9.562  21.537  1.00  0.92           H  
ATOM    557 2HD1 LEU A  44      -6.640  -9.041  22.088  1.00  0.92           H  
ATOM    558 3HD1 LEU A  44      -7.950  -9.262  23.268  1.00  0.92           H  
ATOM    559 1HD2 LEU A  44     -10.147  -7.950  21.572  1.00  0.92           H  
ATOM    560 2HD2 LEU A  44      -9.870  -7.628  23.299  1.00  0.92           H  
ATOM    561 3HD2 LEU A  44      -9.885  -6.281  22.136  1.00  0.92           H  
ATOM    562  N   ASP A  45      -7.170  -3.320  24.535  1.00  0.95           N  
ATOM    563  CA  ASP A  45      -6.365  -2.553  25.488  1.00  0.95           C  
ATOM    564  C   ASP A  45      -6.045  -3.372  26.733  1.00  0.95           C  
ATOM    565  O   ASP A  45      -6.902  -4.116  27.217  1.00  0.95           O  
ATOM    566  CB  ASP A  45      -7.088  -1.280  25.928  1.00  0.95           C  
ATOM    567  CG  ASP A  45      -7.195  -0.239  24.827  1.00  0.95           C  
ATOM    568  OD1 ASP A  45      -6.608  -0.435  23.792  1.00  0.95           O  
ATOM    569  OD2 ASP A  45      -7.847   0.758  25.024  1.00  0.95           O  
ATOM    570  H   ASP A  45      -8.131  -3.059  24.352  1.00  0.95           H  
ATOM    571  HA  ASP A  45      -5.422  -2.277  25.012  1.00  0.95           H  
ATOM    572 1HB  ASP A  45      -8.091  -1.531  26.274  1.00  0.95           H  
ATOM    573 2HB  ASP A  45      -6.556  -0.841  26.784  1.00  0.95           H  
ATOM    574  N   ILE A  46      -4.851  -3.186  27.290  1.00  1.00           N  
ATOM    575  CA  ILE A  46      -4.499  -3.800  28.559  1.00  1.00           C  
ATOM    576  C   ILE A  46      -4.214  -2.731  29.618  1.00  1.00           C  
ATOM    577  O   ILE A  46      -3.099  -2.192  29.740  1.00  1.00           O  
ATOM    578  CB  ILE A  46      -3.278  -4.702  28.393  1.00  1.00           C  
ATOM    579  CG1 ILE A  46      -3.565  -5.812  27.354  1.00  1.00           C  
ATOM    580  CG2 ILE A  46      -2.830  -5.261  29.729  1.00  1.00           C  
ATOM    581  CD1 ILE A  46      -2.341  -6.612  26.961  1.00  1.00           C  
ATOM    582  H   ILE A  46      -4.152  -2.616  26.823  1.00  1.00           H  
ATOM    583  HA  ILE A  46      -5.336  -4.407  28.900  1.00  1.00           H  
ATOM    584  HB  ILE A  46      -2.502  -4.114  27.997  1.00  1.00           H  
ATOM    585 1HG1 ILE A  46      -4.304  -6.493  27.775  1.00  1.00           H  
ATOM    586 2HG1 ILE A  46      -3.979  -5.367  26.447  1.00  1.00           H  
ATOM    587 1HG2 ILE A  46      -1.934  -5.869  29.592  1.00  1.00           H  
ATOM    588 2HG2 ILE A  46      -2.603  -4.440  30.402  1.00  1.00           H  
ATOM    589 3HG2 ILE A  46      -3.624  -5.877  30.158  1.00  1.00           H  
ATOM    590 1HD1 ILE A  46      -2.621  -7.374  26.249  1.00  1.00           H  
ATOM    591 2HD1 ILE A  46      -1.608  -5.954  26.511  1.00  1.00           H  
ATOM    592 3HD1 ILE A  46      -1.914  -7.084  27.845  1.00  1.00           H  
ATOM    593  N   ASP A  47      -5.217  -2.507  30.466  1.00  1.06           N  
ATOM    594  CA  ASP A  47      -5.184  -1.459  31.484  1.00  1.06           C  
ATOM    595  C   ASP A  47      -4.422  -1.918  32.714  1.00  1.06           C  
ATOM    596  O   ASP A  47      -4.175  -1.151  33.641  1.00  1.06           O  
ATOM    597  CB  ASP A  47      -6.599  -1.065  31.888  1.00  1.06           C  
ATOM    598  CG  ASP A  47      -7.384  -0.390  30.765  1.00  1.06           C  
ATOM    599  OD1 ASP A  47      -6.811  -0.038  29.764  1.00  1.06           O  
ATOM    600  OD2 ASP A  47      -8.566  -0.238  30.924  1.00  1.06           O  
ATOM    601  H   ASP A  47      -6.074  -3.031  30.339  1.00  1.06           H  
ATOM    602  HA  ASP A  47      -4.678  -0.586  31.072  1.00  1.06           H  
ATOM    603 1HB  ASP A  47      -7.144  -1.952  32.213  1.00  1.06           H  
ATOM    604 2HB  ASP A  47      -6.554  -0.382  32.738  1.00  1.06           H  
ATOM    605  N   GLU A  48      -4.071  -3.197  32.710  1.00  1.09           N  
ATOM    606  CA  GLU A  48      -3.342  -3.841  33.789  1.00  1.09           C  
ATOM    607  C   GLU A  48      -1.945  -3.250  33.926  1.00  1.09           C  
ATOM    608  O   GLU A  48      -1.366  -3.284  35.012  1.00  1.09           O  
ATOM    609  CB  GLU A  48      -3.236  -5.344  33.524  1.00  1.09           C  
ATOM    610  CG  GLU A  48      -4.567  -6.083  33.561  1.00  1.09           C  
ATOM    611  CD  GLU A  48      -4.442  -7.558  33.244  1.00  1.09           C  
ATOM    612  OE1 GLU A  48      -3.373  -7.982  32.874  1.00  1.09           O  
ATOM    613  OE2 GLU A  48      -5.420  -8.256  33.374  1.00  1.09           O  
ATOM    614  H   GLU A  48      -4.324  -3.748  31.905  1.00  1.09           H  
ATOM    615  HA  GLU A  48      -3.878  -3.675  34.723  1.00  1.09           H  
ATOM    616 1HB  GLU A  48      -2.770  -5.515  32.565  1.00  1.09           H  
ATOM    617 2HB  GLU A  48      -2.589  -5.793  34.277  1.00  1.09           H  
ATOM    618 1HG  GLU A  48      -5.007  -5.971  34.551  1.00  1.09           H  
ATOM    619 2HG  GLU A  48      -5.240  -5.618  32.839  1.00  1.09           H  
ATOM    620  N   LEU A  49      -1.427  -2.719  32.805  1.00  1.10           N  
ATOM    621  CA  LEU A  49      -0.093  -2.140  32.669  1.00  1.10           C  
ATOM    622  C   LEU A  49       1.015  -3.191  32.704  1.00  1.10           C  
ATOM    623  O   LEU A  49       0.869  -4.273  33.278  1.00  1.10           O  
ATOM    624  CB  LEU A  49       0.196  -1.097  33.768  1.00  1.10           C  
ATOM    625  CG  LEU A  49      -0.742   0.118  33.828  1.00  1.10           C  
ATOM    626  CD1 LEU A  49      -0.364   0.972  35.008  1.00  1.10           C  
ATOM    627  CD2 LEU A  49      -0.654   0.882  32.560  1.00  1.10           C  
ATOM    628  H   LEU A  49      -2.007  -2.702  31.965  1.00  1.10           H  
ATOM    629  HA  LEU A  49      -0.048  -1.639  31.705  1.00  1.10           H  
ATOM    630 1HB  LEU A  49       0.226  -1.565  34.739  1.00  1.10           H  
ATOM    631 2HB  LEU A  49       1.196  -0.704  33.575  1.00  1.10           H  
ATOM    632  HG  LEU A  49      -1.767  -0.217  33.973  1.00  1.10           H  
ATOM    633 1HD1 LEU A  49      -1.035   1.829  35.064  1.00  1.10           H  
ATOM    634 2HD1 LEU A  49      -0.449   0.382  35.920  1.00  1.10           H  
ATOM    635 3HD1 LEU A  49       0.661   1.319  34.889  1.00  1.10           H  
ATOM    636 1HD2 LEU A  49      -1.317   1.736  32.609  1.00  1.10           H  
ATOM    637 2HD2 LEU A  49       0.359   1.224  32.407  1.00  1.10           H  
ATOM    638 3HD2 LEU A  49      -0.950   0.235  31.753  1.00  1.10           H  
ATOM    639  N   SER A  50       2.124  -2.852  32.060  1.00  1.06           N  
ATOM    640  CA  SER A  50       3.333  -3.657  32.037  1.00  1.06           C  
ATOM    641  C   SER A  50       4.127  -3.398  33.296  1.00  1.06           C  
ATOM    642  O   SER A  50       3.816  -2.492  34.071  1.00  1.06           O  
ATOM    643  CB  SER A  50       4.239  -3.298  30.883  1.00  1.06           C  
ATOM    644  OG  SER A  50       4.840  -2.062  31.117  1.00  1.06           O  
ATOM    645  H   SER A  50       2.132  -1.962  31.577  1.00  1.06           H  
ATOM    646  HA  SER A  50       3.061  -4.713  31.989  1.00  1.06           H  
ATOM    647 1HB  SER A  50       5.000  -4.064  30.757  1.00  1.06           H  
ATOM    648 2HB  SER A  50       3.674  -3.247  29.971  1.00  1.06           H  
ATOM    649  HG  SER A  50       4.131  -1.420  30.940  1.00  1.06           H  
ATOM    650  N   ALA A  51       5.209  -4.142  33.453  1.00  1.00           N  
ATOM    651  CA  ALA A  51       6.125  -3.993  34.576  1.00  1.00           C  
ATOM    652  C   ALA A  51       6.737  -2.588  34.654  1.00  1.00           C  
ATOM    653  O   ALA A  51       7.249  -2.200  35.704  1.00  1.00           O  
ATOM    654  CB  ALA A  51       7.243  -5.015  34.472  1.00  1.00           C  
ATOM    655  H   ALA A  51       5.399  -4.861  32.771  1.00  1.00           H  
ATOM    656  HA  ALA A  51       5.561  -4.166  35.493  1.00  1.00           H  
ATOM    657 1HB  ALA A  51       7.904  -4.915  35.333  1.00  1.00           H  
ATOM    658 2HB  ALA A  51       6.822  -6.019  34.452  1.00  1.00           H  
ATOM    659 3HB  ALA A  51       7.809  -4.838  33.558  1.00  1.00           H  
ATOM    660  N   ASN A  52       6.736  -1.841  33.538  1.00  0.93           N  
ATOM    661  CA  ASN A  52       7.334  -0.514  33.519  1.00  0.93           C  
ATOM    662  C   ASN A  52       6.284   0.589  33.704  1.00  0.93           C  
ATOM    663  O   ASN A  52       6.568   1.777  33.499  1.00  0.93           O  
ATOM    664  CB  ASN A  52       8.112  -0.320  32.230  1.00  0.93           C  
ATOM    665  CG  ASN A  52       9.344  -1.196  32.166  1.00  0.93           C  
ATOM    666  OD1 ASN A  52      10.038  -1.390  33.170  1.00  0.93           O  
ATOM    667  ND2 ASN A  52       9.631  -1.723  31.000  1.00  0.93           N  
ATOM    668  H   ASN A  52       6.262  -2.162  32.694  1.00  0.93           H  
ATOM    669  HA  ASN A  52       8.030  -0.437  34.355  1.00  0.93           H  
ATOM    670 1HB  ASN A  52       7.468  -0.561  31.382  1.00  0.93           H  
ATOM    671 2HB  ASN A  52       8.409   0.724  32.134  1.00  0.93           H  
ATOM    672 1HD2 ASN A  52      10.437  -2.308  30.900  1.00  0.93           H  
ATOM    673 2HD2 ASN A  52       9.047  -1.540  30.210  1.00  0.93           H  
ATOM    674  N   GLY A  53       5.047   0.195  34.043  1.00  0.85           N  
ATOM    675  CA  GLY A  53       3.958   1.147  34.264  1.00  0.85           C  
ATOM    676  C   GLY A  53       3.327   1.628  32.961  1.00  0.85           C  
ATOM    677  O   GLY A  53       2.488   2.527  32.957  1.00  0.85           O  
ATOM    678  H   GLY A  53       4.844  -0.796  34.176  1.00  0.85           H  
ATOM    679 1HA  GLY A  53       3.195   0.669  34.880  1.00  0.85           H  
ATOM    680 2HA  GLY A  53       4.331   2.000  34.828  1.00  0.85           H  
ATOM    681  N   GLN A  54       3.738   1.024  31.857  1.00  0.80           N  
ATOM    682  CA  GLN A  54       3.279   1.420  30.532  1.00  0.80           C  
ATOM    683  C   GLN A  54       2.045   0.619  30.149  1.00  0.80           C  
ATOM    684  O   GLN A  54       1.856  -0.503  30.618  1.00  0.80           O  
ATOM    685  CB  GLN A  54       4.396   1.172  29.514  1.00  0.80           C  
ATOM    686  CG  GLN A  54       5.732   1.836  29.876  1.00  0.80           C  
ATOM    687  CD  GLN A  54       5.691   3.337  29.972  1.00  0.80           C  
ATOM    688  OE1 GLN A  54       5.402   4.027  28.991  1.00  0.80           O  
ATOM    689  NE2 GLN A  54       5.996   3.858  31.165  1.00  0.80           N  
ATOM    690  H   GLN A  54       4.427   0.296  31.953  1.00  0.80           H  
ATOM    691  HA  GLN A  54       3.017   2.479  30.539  1.00  0.80           H  
ATOM    692 1HB  GLN A  54       4.567   0.102  29.412  1.00  0.80           H  
ATOM    693 2HB  GLN A  54       4.084   1.543  28.538  1.00  0.80           H  
ATOM    694 1HG  GLN A  54       6.046   1.457  30.841  1.00  0.80           H  
ATOM    695 2HG  GLN A  54       6.467   1.566  29.118  1.00  0.80           H  
ATOM    696 1HE2 GLN A  54       5.992   4.849  31.297  1.00  0.80           H  
ATOM    697 2HE2 GLN A  54       6.231   3.241  31.958  1.00  0.80           H  
ATOM    698  N   TYR A  55       1.221   1.160  29.271  1.00  0.76           N  
ATOM    699  CA  TYR A  55       0.033   0.457  28.811  1.00  0.76           C  
ATOM    700  C   TYR A  55       0.414  -0.547  27.772  1.00  0.76           C  
ATOM    701  O   TYR A  55       1.382  -0.346  27.036  1.00  0.76           O  
ATOM    702  CB  TYR A  55      -0.995   1.426  28.245  1.00  0.76           C  
ATOM    703  CG  TYR A  55      -1.696   2.221  29.269  1.00  0.76           C  
ATOM    704  CD1 TYR A  55      -1.215   3.448  29.623  1.00  0.76           C  
ATOM    705  CD2 TYR A  55      -2.847   1.723  29.851  1.00  0.76           C  
ATOM    706  CE1 TYR A  55      -1.872   4.200  30.562  1.00  0.76           C  
ATOM    707  CE2 TYR A  55      -3.519   2.469  30.792  1.00  0.76           C  
ATOM    708  CZ  TYR A  55      -3.032   3.708  31.149  1.00  0.76           C  
ATOM    709  OH  TYR A  55      -3.689   4.464  32.088  1.00  0.76           O  
ATOM    710  H   TYR A  55       1.430   2.073  28.882  1.00  0.76           H  
ATOM    711  HA  TYR A  55      -0.408  -0.089  29.637  1.00  0.76           H  
ATOM    712 1HB  TYR A  55      -0.502   2.118  27.554  1.00  0.76           H  
ATOM    713 2HB  TYR A  55      -1.741   0.871  27.672  1.00  0.76           H  
ATOM    714  HD1 TYR A  55      -0.307   3.824  29.159  1.00  0.76           H  
ATOM    715  HD2 TYR A  55      -3.225   0.738  29.557  1.00  0.76           H  
ATOM    716  HE1 TYR A  55      -1.481   5.180  30.842  1.00  0.76           H  
ATOM    717  HE2 TYR A  55      -4.431   2.077  31.249  1.00  0.76           H  
ATOM    718  HH  TYR A  55      -3.218   5.292  32.215  1.00  0.76           H  
ATOM    719  N   GLN A  56      -0.338  -1.635  27.697  1.00  0.75           N  
ATOM    720  CA  GLN A  56      -0.063  -2.624  26.671  1.00  0.75           C  
ATOM    721  C   GLN A  56      -1.286  -2.787  25.798  1.00  0.75           C  
ATOM    722  O   GLN A  56      -2.393  -2.395  26.181  1.00  0.75           O  
ATOM    723  CB  GLN A  56       0.379  -3.961  27.282  1.00  0.75           C  
ATOM    724  CG  GLN A  56       1.657  -3.906  28.055  1.00  0.75           C  
ATOM    725  CD  GLN A  56       2.019  -5.256  28.652  1.00  0.75           C  
ATOM    726  OE1 GLN A  56       1.326  -5.769  29.533  1.00  0.75           O  
ATOM    727  NE2 GLN A  56       3.108  -5.847  28.165  1.00  0.75           N  
ATOM    728  H   GLN A  56      -1.125  -1.779  28.339  1.00  0.75           H  
ATOM    729  HA  GLN A  56       0.744  -2.271  26.037  1.00  0.75           H  
ATOM    730 1HB  GLN A  56      -0.359  -4.326  27.961  1.00  0.75           H  
ATOM    731 2HB  GLN A  56       0.498  -4.699  26.489  1.00  0.75           H  
ATOM    732 1HG  GLN A  56       2.460  -3.587  27.394  1.00  0.75           H  
ATOM    733 2HG  GLN A  56       1.533  -3.192  28.871  1.00  0.75           H  
ATOM    734 1HE2 GLN A  56       3.391  -6.743  28.512  1.00  0.75           H  
ATOM    735 2HE2 GLN A  56       3.642  -5.400  27.444  1.00  0.75           H  
ATOM    736  N   CYS A  57      -1.093  -3.327  24.612  1.00  0.77           N  
ATOM    737  CA  CYS A  57      -2.230  -3.594  23.745  1.00  0.77           C  
ATOM    738  C   CYS A  57      -1.960  -4.697  22.752  1.00  0.77           C  
ATOM    739  O   CYS A  57      -0.852  -4.839  22.221  1.00  0.77           O  
ATOM    740  CB  CYS A  57      -2.650  -2.354  22.969  1.00  0.77           C  
ATOM    741  SG  CYS A  57      -4.126  -2.583  21.974  1.00  0.77           S  
ATOM    742  H   CYS A  57      -0.141  -3.545  24.315  1.00  0.77           H  
ATOM    743  HA  CYS A  57      -3.070  -3.900  24.369  1.00  0.77           H  
ATOM    744 1HB  CYS A  57      -2.838  -1.532  23.657  1.00  0.77           H  
ATOM    745 2HB  CYS A  57      -1.843  -2.054  22.304  1.00  0.77           H  
ATOM    746  HG  CYS A  57      -4.878  -3.098  22.965  1.00  0.77           H  
ATOM    747  N   LEU A  58      -2.984  -5.505  22.519  1.00  0.82           N  
ATOM    748  CA  LEU A  58      -2.886  -6.540  21.510  1.00  0.82           C  
ATOM    749  C   LEU A  58      -3.643  -6.089  20.277  1.00  0.82           C  
ATOM    750  O   LEU A  58      -4.638  -5.367  20.374  1.00  0.82           O  
ATOM    751  CB  LEU A  58      -3.498  -7.853  21.993  1.00  0.82           C  
ATOM    752  CG  LEU A  58      -2.963  -8.385  23.291  1.00  0.82           C  
ATOM    753  CD1 LEU A  58      -3.701  -9.653  23.649  1.00  0.82           C  
ATOM    754  CD2 LEU A  58      -1.492  -8.602  23.165  1.00  0.82           C  
ATOM    755  H   LEU A  58      -3.857  -5.360  23.029  1.00  0.82           H  
ATOM    756  HA  LEU A  58      -1.846  -6.699  21.247  1.00  0.82           H  
ATOM    757 1HB  LEU A  58      -4.553  -7.736  22.078  1.00  0.82           H  
ATOM    758 2HB  LEU A  58      -3.306  -8.610  21.227  1.00  0.82           H  
ATOM    759  HG  LEU A  58      -3.150  -7.662  24.073  1.00  0.82           H  
ATOM    760 1HD1 LEU A  58      -3.330 -10.035  24.600  1.00  0.82           H  
ATOM    761 2HD1 LEU A  58      -4.766  -9.437  23.736  1.00  0.82           H  
ATOM    762 3HD1 LEU A  58      -3.543 -10.400  22.869  1.00  0.82           H  
ATOM    763 1HD2 LEU A  58      -1.092  -8.975  24.106  1.00  0.82           H  
ATOM    764 2HD2 LEU A  58      -1.294  -9.325  22.369  1.00  0.82           H  
ATOM    765 3HD2 LEU A  58      -1.024  -7.654  22.921  1.00  0.82           H  
ATOM    766  N   ALA A  59      -3.231  -6.561  19.121  1.00  0.91           N  
ATOM    767  CA  ALA A  59      -4.022  -6.291  17.932  1.00  0.91           C  
ATOM    768  C   ALA A  59      -4.150  -7.574  17.147  1.00  0.91           C  
ATOM    769  O   ALA A  59      -3.213  -8.377  17.056  1.00  0.91           O  
ATOM    770  CB  ALA A  59      -3.426  -5.174  17.080  1.00  0.91           C  
ATOM    771  H   ALA A  59      -2.381  -7.123  19.085  1.00  0.91           H  
ATOM    772  HA  ALA A  59      -5.016  -5.991  18.243  1.00  0.91           H  
ATOM    773 1HB  ALA A  59      -4.069  -5.001  16.214  1.00  0.91           H  
ATOM    774 2HB  ALA A  59      -3.367  -4.268  17.675  1.00  0.91           H  
ATOM    775 3HB  ALA A  59      -2.458  -5.438  16.749  1.00  0.91           H  
ATOM    776  N   GLU A  60      -5.329  -7.772  16.576  1.00  1.05           N  
ATOM    777  CA  GLU A  60      -5.590  -8.990  15.839  1.00  1.05           C  
ATOM    778  C   GLU A  60      -6.032  -8.707  14.411  1.00  1.05           C  
ATOM    779  O   GLU A  60      -6.902  -7.865  14.172  1.00  1.05           O  
ATOM    780  CB  GLU A  60      -6.685  -9.775  16.572  1.00  1.05           C  
ATOM    781  CG  GLU A  60      -6.359 -10.117  18.036  1.00  1.05           C  
ATOM    782  CD  GLU A  60      -7.407 -10.975  18.702  1.00  1.05           C  
ATOM    783  OE1 GLU A  60      -8.393 -11.277  18.073  1.00  1.05           O  
ATOM    784  OE2 GLU A  60      -7.214 -11.337  19.839  1.00  1.05           O  
ATOM    785  H   GLU A  60      -6.063  -7.077  16.701  1.00  1.05           H  
ATOM    786  HA  GLU A  60      -4.681  -9.583  15.806  1.00  1.05           H  
ATOM    787 1HB  GLU A  60      -7.609  -9.199  16.560  1.00  1.05           H  
ATOM    788 2HB  GLU A  60      -6.874 -10.704  16.044  1.00  1.05           H  
ATOM    789 1HG  GLU A  60      -5.401 -10.589  18.099  1.00  1.05           H  
ATOM    790 2HG  GLU A  60      -6.292  -9.179  18.589  1.00  1.05           H  
ATOM    791  N   LEU A  61      -5.463  -9.449  13.462  1.00  1.24           N  
ATOM    792  CA  LEU A  61      -5.826  -9.329  12.050  1.00  1.24           C  
ATOM    793  C   LEU A  61      -6.592 -10.613  11.716  1.00  1.24           C  
ATOM    794  O   LEU A  61      -5.999 -11.702  11.641  1.00  1.24           O  
ATOM    795  CB  LEU A  61      -4.573  -9.243  11.181  1.00  1.24           C  
ATOM    796  CG  LEU A  61      -3.491  -8.208  11.593  1.00  1.24           C  
ATOM    797  CD1 LEU A  61      -2.311  -8.367  10.642  1.00  1.24           C  
ATOM    798  CD2 LEU A  61      -4.044  -6.802  11.565  1.00  1.24           C  
ATOM    799  H   LEU A  61      -4.746 -10.119  13.740  1.00  1.24           H  
ATOM    800  HA  LEU A  61      -6.472  -8.463  11.893  1.00  1.24           H  
ATOM    801 1HB  LEU A  61      -4.122 -10.210  11.147  1.00  1.24           H  
ATOM    802 2HB  LEU A  61      -4.886  -8.992  10.169  1.00  1.24           H  
ATOM    803  HG  LEU A  61      -3.151  -8.437  12.608  1.00  1.24           H  
ATOM    804 1HD1 LEU A  61      -1.510  -7.692  10.888  1.00  1.24           H  
ATOM    805 2HD1 LEU A  61      -1.935  -9.385  10.690  1.00  1.24           H  
ATOM    806 3HD1 LEU A  61      -2.657  -8.158   9.647  1.00  1.24           H  
ATOM    807 1HD2 LEU A  61      -3.290  -6.097  11.867  1.00  1.24           H  
ATOM    808 2HD2 LEU A  61      -4.350  -6.568  10.578  1.00  1.24           H  
ATOM    809 3HD2 LEU A  61      -4.892  -6.733  12.247  1.00  1.24           H  
ATOM    810  N   SER A  62      -7.913 -10.530  11.605  1.00  1.44           N  
ATOM    811  CA  SER A  62      -8.688 -11.756  11.505  1.00  1.44           C  
ATOM    812  C   SER A  62      -9.082 -12.224  10.118  1.00  1.44           C  
ATOM    813  O   SER A  62      -9.919 -11.616   9.435  1.00  1.44           O  
ATOM    814  CB  SER A  62      -9.934 -11.643  12.352  1.00  1.44           C  
ATOM    815  OG  SER A  62     -10.745 -12.780  12.206  1.00  1.44           O  
ATOM    816  H   SER A  62      -8.378  -9.627  11.614  1.00  1.44           H  
ATOM    817  HA  SER A  62      -8.082 -12.546  11.932  1.00  1.44           H  
ATOM    818 1HB  SER A  62      -9.651 -11.524  13.400  1.00  1.44           H  
ATOM    819 2HB  SER A  62     -10.482 -10.757  12.060  1.00  1.44           H  
ATOM    820  HG  SER A  62     -10.830 -12.923  11.256  1.00  1.44           H  
ATOM    821  N   THR A  63      -8.456 -13.340   9.746  1.00  1.62           N  
ATOM    822  CA  THR A  63      -8.626 -14.073   8.500  1.00  1.62           C  
ATOM    823  C   THR A  63      -8.818 -15.543   8.855  1.00  1.62           C  
ATOM    824  O   THR A  63      -9.895 -15.953   9.287  1.00  1.62           O  
ATOM    825  CB  THR A  63      -7.402 -13.916   7.560  1.00  1.62           C  
ATOM    826  OG1 THR A  63      -6.185 -14.319   8.229  1.00  1.62           O  
ATOM    827  CG2 THR A  63      -7.255 -12.518   7.104  1.00  1.62           C  
ATOM    828  H   THR A  63      -7.786 -13.716  10.403  1.00  1.62           H  
ATOM    829  HA  THR A  63      -9.521 -13.716   7.988  1.00  1.62           H  
ATOM    830  HB  THR A  63      -7.551 -14.558   6.692  1.00  1.62           H  
ATOM    831  HG1 THR A  63      -6.369 -14.870   8.999  1.00  1.62           H  
ATOM    832 1HG2 THR A  63      -6.405 -12.436   6.430  1.00  1.62           H  
ATOM    833 2HG2 THR A  63      -8.165 -12.246   6.583  1.00  1.62           H  
ATOM    834 3HG2 THR A  63      -7.099 -11.864   7.960  1.00  1.62           H  
ATOM    835  N   SER A  64      -7.729 -16.294   8.730  1.00  1.72           N  
ATOM    836  CA  SER A  64      -7.593 -17.689   9.139  1.00  1.72           C  
ATOM    837  C   SER A  64      -6.201 -18.181   8.738  1.00  1.72           C  
ATOM    838  O   SER A  64      -5.925 -18.325   7.547  1.00  1.72           O  
ATOM    839  CB  SER A  64      -8.628 -18.582   8.476  1.00  1.72           C  
ATOM    840  OG  SER A  64      -8.428 -19.918   8.854  1.00  1.72           O  
ATOM    841  H   SER A  64      -6.902 -15.839   8.348  1.00  1.72           H  
ATOM    842  HA  SER A  64      -7.730 -17.747  10.213  1.00  1.72           H  
ATOM    843 1HB  SER A  64      -9.632 -18.285   8.758  1.00  1.72           H  
ATOM    844 2HB  SER A  64      -8.549 -18.490   7.395  1.00  1.72           H  
ATOM    845  HG  SER A  64      -7.502 -20.107   8.671  1.00  1.72           H  
ATOM    846  N   PRO A  65      -5.320 -18.453   9.703  1.00  1.70           N  
ATOM    847  CA  PRO A  65      -5.412 -18.305  11.151  1.00  1.70           C  
ATOM    848  C   PRO A  65      -5.398 -16.819  11.492  1.00  1.70           C  
ATOM    849  O   PRO A  65      -5.094 -15.995  10.630  1.00  1.70           O  
ATOM    850  CB  PRO A  65      -4.143 -19.006  11.643  1.00  1.70           C  
ATOM    851  CG  PRO A  65      -3.173 -18.880  10.492  1.00  1.70           C  
ATOM    852  CD  PRO A  65      -4.033 -18.973   9.247  1.00  1.70           C  
ATOM    853  HA  PRO A  65      -6.307 -18.807  11.541  1.00  1.70           H  
ATOM    854 1HB  PRO A  65      -3.777 -18.514  12.562  1.00  1.70           H  
ATOM    855 2HB  PRO A  65      -4.366 -20.051  11.905  1.00  1.70           H  
ATOM    856 1HG  PRO A  65      -2.630 -17.923  10.564  1.00  1.70           H  
ATOM    857 2HG  PRO A  65      -2.417 -19.676  10.545  1.00  1.70           H  
ATOM    858 1HD  PRO A  65      -3.630 -18.333   8.448  1.00  1.70           H  
ATOM    859 2HD  PRO A  65      -4.139 -20.018   8.919  1.00  1.70           H  
ATOM    860  N   ILE A  66      -5.786 -16.473  12.709  1.00  1.59           N  
ATOM    861  CA  ILE A  66      -5.759 -15.069  13.118  1.00  1.59           C  
ATOM    862  C   ILE A  66      -4.350 -14.644  13.519  1.00  1.59           C  
ATOM    863  O   ILE A  66      -3.691 -15.328  14.305  1.00  1.59           O  
ATOM    864  CB  ILE A  66      -6.727 -14.822  14.287  1.00  1.59           C  
ATOM    865  CG1 ILE A  66      -8.161 -15.132  13.828  1.00  1.59           C  
ATOM    866  CG2 ILE A  66      -6.612 -13.355  14.784  1.00  1.59           C  
ATOM    867  CD1 ILE A  66      -9.161 -15.142  14.939  1.00  1.59           C  
ATOM    868  H   ILE A  66      -6.061 -17.180  13.378  1.00  1.59           H  
ATOM    869  HA  ILE A  66      -6.071 -14.450  12.277  1.00  1.59           H  
ATOM    870  HB  ILE A  66      -6.488 -15.497  15.107  1.00  1.59           H  
ATOM    871 1HG1 ILE A  66      -8.472 -14.400  13.107  1.00  1.59           H  
ATOM    872 2HG1 ILE A  66      -8.173 -16.112  13.351  1.00  1.59           H  
ATOM    873 1HG2 ILE A  66      -7.302 -13.194  15.614  1.00  1.59           H  
ATOM    874 2HG2 ILE A  66      -5.599 -13.157  15.121  1.00  1.59           H  
ATOM    875 3HG2 ILE A  66      -6.855 -12.670  13.982  1.00  1.59           H  
ATOM    876 1HD1 ILE A  66     -10.148 -15.371  14.534  1.00  1.59           H  
ATOM    877 2HD1 ILE A  66      -8.884 -15.898  15.673  1.00  1.59           H  
ATOM    878 3HD1 ILE A  66      -9.184 -14.161  15.416  1.00  1.59           H  
ATOM    879  N   THR A  67      -3.877 -13.536  12.950  1.00  1.43           N  
ATOM    880  CA  THR A  67      -2.543 -13.049  13.277  1.00  1.43           C  
ATOM    881  C   THR A  67      -2.629 -12.117  14.465  1.00  1.43           C  
ATOM    882  O   THR A  67      -3.439 -11.193  14.479  1.00  1.43           O  
ATOM    883  CB  THR A  67      -1.882 -12.329  12.095  1.00  1.43           C  
ATOM    884  OG1 THR A  67      -1.715 -13.246  11.001  1.00  1.43           O  
ATOM    885  CG2 THR A  67      -0.535 -11.748  12.508  1.00  1.43           C  
ATOM    886  H   THR A  67      -4.476 -13.003  12.317  1.00  1.43           H  
ATOM    887  HA  THR A  67      -1.916 -13.896  13.554  1.00  1.43           H  
ATOM    888  HB  THR A  67      -2.514 -11.532  11.777  1.00  1.43           H  
ATOM    889  HG1 THR A  67      -2.571 -13.605  10.744  1.00  1.43           H  
ATOM    890 1HG2 THR A  67      -0.095 -11.235  11.675  1.00  1.43           H  
ATOM    891 2HG2 THR A  67      -0.674 -11.041  13.325  1.00  1.43           H  
ATOM    892 3HG2 THR A  67       0.126 -12.550  12.831  1.00  1.43           H  
ATOM    893  N   VAL A  68      -1.814 -12.372  15.478  1.00  1.28           N  
ATOM    894  CA  VAL A  68      -1.867 -11.568  16.689  1.00  1.28           C  
ATOM    895  C   VAL A  68      -0.514 -10.938  16.985  1.00  1.28           C  
ATOM    896  O   VAL A  68       0.523 -11.597  16.882  1.00  1.28           O  
ATOM    897  CB  VAL A  68      -2.321 -12.423  17.890  1.00  1.28           C  
ATOM    898  CG1 VAL A  68      -2.411 -11.538  19.168  1.00  1.28           C  
ATOM    899  CG2 VAL A  68      -3.658 -13.108  17.548  1.00  1.28           C  
ATOM    900  H   VAL A  68      -1.163 -13.142  15.412  1.00  1.28           H  
ATOM    901  HA  VAL A  68      -2.591 -10.767  16.551  1.00  1.28           H  
ATOM    902  HB  VAL A  68      -1.574 -13.188  18.091  1.00  1.28           H  
ATOM    903 1HG1 VAL A  68      -2.720 -12.149  20.012  1.00  1.28           H  
ATOM    904 2HG1 VAL A  68      -1.445 -11.092  19.392  1.00  1.28           H  
ATOM    905 3HG1 VAL A  68      -3.144 -10.743  19.010  1.00  1.28           H  
ATOM    906 1HG2 VAL A  68      -3.978 -13.721  18.388  1.00  1.28           H  
ATOM    907 2HG2 VAL A  68      -4.410 -12.368  17.339  1.00  1.28           H  
ATOM    908 3HG2 VAL A  68      -3.534 -13.744  16.672  1.00  1.28           H  
ATOM    909  N   CYS A  69      -0.536  -9.666  17.363  1.00  1.18           N  
ATOM    910  CA  CYS A  69       0.681  -8.940  17.697  1.00  1.18           C  
ATOM    911  C   CYS A  69       0.430  -8.070  18.904  1.00  1.18           C  
ATOM    912  O   CYS A  69      -0.696  -7.991  19.402  1.00  1.18           O  
ATOM    913  CB  CYS A  69       1.100  -8.007  16.577  1.00  1.18           C  
ATOM    914  SG  CYS A  69      -0.056  -6.711  16.350  1.00  1.18           S  
ATOM    915  H   CYS A  69      -1.437  -9.187  17.391  1.00  1.18           H  
ATOM    916  HA  CYS A  69       1.480  -9.646  17.921  1.00  1.18           H  
ATOM    917 1HB  CYS A  69       2.068  -7.563  16.805  1.00  1.18           H  
ATOM    918 2HB  CYS A  69       1.195  -8.554  15.639  1.00  1.18           H  
ATOM    919  HG  CYS A  69       0.794  -5.777  15.879  1.00  1.18           H  
ATOM    920  N   HIS A  70       1.480  -7.426  19.382  1.00  1.14           N  
ATOM    921  CA  HIS A  70       1.359  -6.593  20.557  1.00  1.14           C  
ATOM    922  C   HIS A  70       2.307  -5.414  20.537  1.00  1.14           C  
ATOM    923  O   HIS A  70       3.267  -5.387  19.759  1.00  1.14           O  
ATOM    924  CB  HIS A  70       1.637  -7.423  21.818  1.00  1.14           C  
ATOM    925  CG  HIS A  70       3.037  -7.937  21.928  1.00  1.14           C  
ATOM    926  ND1 HIS A  70       3.449  -9.120  21.334  1.00  1.14           N  
ATOM    927  CD2 HIS A  70       4.123  -7.437  22.563  1.00  1.14           C  
ATOM    928  CE1 HIS A  70       4.730  -9.319  21.601  1.00  1.14           C  
ATOM    929  NE2 HIS A  70       5.163  -8.315  22.345  1.00  1.14           N  
ATOM    930  H   HIS A  70       2.377  -7.525  18.933  1.00  1.14           H  
ATOM    931  HA  HIS A  70       0.350  -6.198  20.615  1.00  1.14           H  
ATOM    932 1HB  HIS A  70       1.408  -6.828  22.706  1.00  1.14           H  
ATOM    933 2HB  HIS A  70       0.982  -8.284  21.821  1.00  1.14           H  
ATOM    934  HD2 HIS A  70       4.164  -6.510  23.138  1.00  1.14           H  
ATOM    935  HE1 HIS A  70       5.326 -10.167  21.265  1.00  1.14           H  
ATOM    936  HE2 HIS A  70       6.103  -8.205  22.698  1.00  1.14           H  
ATOM    937  N   GLY A  71       2.048  -4.477  21.447  1.00  1.14           N  
ATOM    938  CA  GLY A  71       2.905  -3.320  21.651  1.00  1.14           C  
ATOM    939  C   GLY A  71       2.611  -2.630  22.981  1.00  1.14           C  
ATOM    940  O   GLY A  71       1.800  -3.120  23.785  1.00  1.14           O  
ATOM    941  H   GLY A  71       1.188  -4.571  21.986  1.00  1.14           H  
ATOM    942 1HA  GLY A  71       3.952  -3.619  21.614  1.00  1.14           H  
ATOM    943 2HA  GLY A  71       2.754  -2.618  20.838  1.00  1.14           H  
ATOM    944  N   SER A  72       3.283  -1.499  23.216  1.00  1.17           N  
ATOM    945  CA  SER A  72       3.138  -0.770  24.482  1.00  1.17           C  
ATOM    946  C   SER A  72       3.444   0.738  24.411  1.00  1.17           C  
ATOM    947  O   SER A  72       4.054   1.222  23.458  1.00  1.17           O  
ATOM    948  CB  SER A  72       4.033  -1.425  25.529  1.00  1.17           C  
ATOM    949  OG  SER A  72       5.388  -1.281  25.207  1.00  1.17           O  
ATOM    950  H   SER A  72       3.929  -1.178  22.485  1.00  1.17           H  
ATOM    951  HA  SER A  72       2.106  -0.875  24.797  1.00  1.17           H  
ATOM    952 1HB  SER A  72       3.839  -0.971  26.503  1.00  1.17           H  
ATOM    953 2HB  SER A  72       3.785  -2.480  25.610  1.00  1.17           H  
ATOM    954  HG  SER A  72       5.518  -0.344  25.037  1.00  1.17           H  
ATOM    955  N   GLY A  73       3.032   1.484  25.445  1.00  1.21           N  
ATOM    956  CA  GLY A  73       3.326   2.927  25.495  1.00  1.21           C  
ATOM    957  C   GLY A  73       2.737   3.671  26.703  1.00  1.21           C  
ATOM    958  O   GLY A  73       2.090   3.084  27.562  1.00  1.21           O  
ATOM    959  H   GLY A  73       2.504   1.026  26.189  1.00  1.21           H  
ATOM    960 1HA  GLY A  73       4.408   3.063  25.493  1.00  1.21           H  
ATOM    961 2HA  GLY A  73       2.957   3.388  24.579  1.00  1.21           H  
ATOM    962  N   ILE A  74       2.959   4.986  26.758  1.00  1.25           N  
ATOM    963  CA  ILE A  74       2.487   5.830  27.871  1.00  1.25           C  
ATOM    964  C   ILE A  74       0.964   6.019  27.932  1.00  1.25           C  
ATOM    965  O   ILE A  74       0.431   6.535  28.917  1.00  1.25           O  
ATOM    966  CB  ILE A  74       3.167   7.211  27.834  1.00  1.25           C  
ATOM    967  CG1 ILE A  74       2.782   7.954  26.565  1.00  1.25           C  
ATOM    968  CG2 ILE A  74       4.673   7.056  27.922  1.00  1.25           C  
ATOM    969  CD1 ILE A  74       3.217   9.403  26.542  1.00  1.25           C  
ATOM    970  H   ILE A  74       3.496   5.417  26.020  1.00  1.25           H  
ATOM    971  HA  ILE A  74       2.794   5.345  28.799  1.00  1.25           H  
ATOM    972  HB  ILE A  74       2.818   7.805  28.678  1.00  1.25           H  
ATOM    973 1HG1 ILE A  74       3.241   7.448  25.730  1.00  1.25           H  
ATOM    974 2HG1 ILE A  74       1.701   7.924  26.445  1.00  1.25           H  
ATOM    975 1HG2 ILE A  74       5.144   8.038  27.907  1.00  1.25           H  
ATOM    976 2HG2 ILE A  74       4.928   6.548  28.848  1.00  1.25           H  
ATOM    977 3HG2 ILE A  74       5.031   6.469  27.077  1.00  1.25           H  
ATOM    978 1HD1 ILE A  74       2.911   9.859  25.601  1.00  1.25           H  
ATOM    979 2HD1 ILE A  74       2.751   9.935  27.372  1.00  1.25           H  
ATOM    980 3HD1 ILE A  74       4.300   9.459  26.638  1.00  1.25           H  
ATOM    981  N   SER A  75       0.274   5.613  26.876  1.00  1.27           N  
ATOM    982  CA  SER A  75      -1.175   5.709  26.784  1.00  1.27           C  
ATOM    983  C   SER A  75      -1.701   4.549  25.972  1.00  1.27           C  
ATOM    984  O   SER A  75      -0.961   3.979  25.168  1.00  1.27           O  
ATOM    985  CB  SER A  75      -1.576   7.018  26.115  1.00  1.27           C  
ATOM    986  OG  SER A  75      -1.148   7.073  24.751  1.00  1.27           O  
ATOM    987  H   SER A  75       0.789   5.200  26.119  1.00  1.27           H  
ATOM    988  HA  SER A  75      -1.605   5.665  27.785  1.00  1.27           H  
ATOM    989 1HB  SER A  75      -2.657   7.139  26.166  1.00  1.27           H  
ATOM    990 2HB  SER A  75      -1.130   7.844  26.668  1.00  1.27           H  
ATOM    991  HG  SER A  75      -1.170   8.011  24.510  1.00  1.27           H  
ATOM    992  N   CYS A  76      -2.994   4.248  26.112  1.00  1.27           N  
ATOM    993  CA  CYS A  76      -3.591   3.180  25.317  1.00  1.27           C  
ATOM    994  C   CYS A  76      -3.480   3.507  23.837  1.00  1.27           C  
ATOM    995  O   CYS A  76      -3.236   2.632  23.014  1.00  1.27           O  
ATOM    996  CB  CYS A  76      -5.049   2.961  25.706  1.00  1.27           C  
ATOM    997  SG  CYS A  76      -5.243   2.232  27.350  1.00  1.27           S  
ATOM    998  H   CYS A  76      -3.555   4.747  26.788  1.00  1.27           H  
ATOM    999  HA  CYS A  76      -3.049   2.256  25.513  1.00  1.27           H  
ATOM   1000 1HB  CYS A  76      -5.593   3.902  25.679  1.00  1.27           H  
ATOM   1001 2HB  CYS A  76      -5.521   2.289  24.982  1.00  1.27           H  
ATOM   1002  HG  CYS A  76      -6.523   1.859  27.191  1.00  1.27           H  
ATOM   1003  N   GLY A  77      -3.614   4.785  23.496  1.00  1.25           N  
ATOM   1004  CA  GLY A  77      -3.496   5.206  22.110  1.00  1.25           C  
ATOM   1005  C   GLY A  77      -2.133   4.792  21.561  1.00  1.25           C  
ATOM   1006  O   GLY A  77      -2.037   4.174  20.490  1.00  1.25           O  
ATOM   1007  H   GLY A  77      -3.799   5.469  24.213  1.00  1.25           H  
ATOM   1008 1HA  GLY A  77      -4.290   4.749  21.517  1.00  1.25           H  
ATOM   1009 2HA  GLY A  77      -3.612   6.287  22.043  1.00  1.25           H  
ATOM   1010  N   ASN A  78      -1.060   5.154  22.276  1.00  1.21           N  
ATOM   1011  CA  ASN A  78       0.265   4.796  21.783  1.00  1.21           C  
ATOM   1012  C   ASN A  78       0.469   3.281  21.750  1.00  1.21           C  
ATOM   1013  O   ASN A  78       1.083   2.757  20.813  1.00  1.21           O  
ATOM   1014  CB  ASN A  78       1.351   5.459  22.603  1.00  1.21           C  
ATOM   1015  CG  ASN A  78       1.455   6.934  22.334  1.00  1.21           C  
ATOM   1016  OD1 ASN A  78       0.968   7.456  21.324  1.00  1.21           O  
ATOM   1017  ND2 ASN A  78       2.106   7.617  23.216  1.00  1.21           N  
ATOM   1018  H   ASN A  78      -1.164   5.664  23.159  1.00  1.21           H  
ATOM   1019  HA  ASN A  78       0.354   5.155  20.758  1.00  1.21           H  
ATOM   1020 1HB  ASN A  78       1.136   5.309  23.666  1.00  1.21           H  
ATOM   1021 2HB  ASN A  78       2.309   4.987  22.392  1.00  1.21           H  
ATOM   1022 1HD2 ASN A  78       2.227   8.604  23.105  1.00  1.21           H  
ATOM   1023 2HD2 ASN A  78       2.489   7.141  23.996  1.00  1.21           H  
ATOM   1024  N   ALA A  79      -0.057   2.567  22.750  1.00  1.17           N  
ATOM   1025  CA  ALA A  79       0.091   1.117  22.780  1.00  1.17           C  
ATOM   1026  C   ALA A  79      -0.590   0.478  21.567  1.00  1.17           C  
ATOM   1027  O   ALA A  79      -0.037  -0.436  20.947  1.00  1.17           O  
ATOM   1028  CB  ALA A  79      -0.470   0.560  24.074  1.00  1.17           C  
ATOM   1029  H   ALA A  79      -0.546   3.040  23.513  1.00  1.17           H  
ATOM   1030  HA  ALA A  79       1.153   0.888  22.722  1.00  1.17           H  
ATOM   1031 1HB  ALA A  79      -0.324  -0.513  24.095  1.00  1.17           H  
ATOM   1032 2HB  ALA A  79       0.044   1.016  24.923  1.00  1.17           H  
ATOM   1033 3HB  ALA A  79      -1.533   0.785  24.132  1.00  1.17           H  
ATOM   1034  N   GLN A  80      -1.768   0.998  21.188  1.00  1.13           N  
ATOM   1035  CA  GLN A  80      -2.484   0.497  20.020  1.00  1.13           C  
ATOM   1036  C   GLN A  80      -1.693   0.777  18.758  1.00  1.13           C  
ATOM   1037  O   GLN A  80      -1.591  -0.085  17.887  1.00  1.13           O  
ATOM   1038  CB  GLN A  80      -3.862   1.152  19.883  1.00  1.13           C  
ATOM   1039  CG  GLN A  80      -4.889   0.774  20.902  1.00  1.13           C  
ATOM   1040  CD  GLN A  80      -6.147   1.589  20.757  1.00  1.13           C  
ATOM   1041  OE1 GLN A  80      -6.268   2.454  19.876  1.00  1.13           O  
ATOM   1042  NE2 GLN A  80      -7.099   1.337  21.628  1.00  1.13           N  
ATOM   1043  H   GLN A  80      -2.192   1.742  21.744  1.00  1.13           H  
ATOM   1044  HA  GLN A  80      -2.605  -0.582  20.119  1.00  1.13           H  
ATOM   1045 1HB  GLN A  80      -3.744   2.232  19.952  1.00  1.13           H  
ATOM   1046 2HB  GLN A  80      -4.275   0.920  18.905  1.00  1.13           H  
ATOM   1047 1HG  GLN A  80      -5.168  -0.247  20.727  1.00  1.13           H  
ATOM   1048 2HG  GLN A  80      -4.501   0.883  21.909  1.00  1.13           H  
ATOM   1049 1HE2 GLN A  80      -7.957   1.838  21.610  1.00  1.13           H  
ATOM   1050 2HE2 GLN A  80      -6.945   0.631  22.361  1.00  1.13           H  
ATOM   1051  N   SER A  81      -1.089   1.975  18.679  1.00  1.10           N  
ATOM   1052  CA  SER A  81      -0.300   2.372  17.517  1.00  1.10           C  
ATOM   1053  C   SER A  81       0.914   1.470  17.367  1.00  1.10           C  
ATOM   1054  O   SER A  81       1.267   1.075  16.255  1.00  1.10           O  
ATOM   1055  CB  SER A  81       0.138   3.819  17.627  1.00  1.10           C  
ATOM   1056  OG  SER A  81      -0.968   4.686  17.590  1.00  1.10           O  
ATOM   1057  H   SER A  81      -1.222   2.649  19.436  1.00  1.10           H  
ATOM   1058  HA  SER A  81      -0.917   2.265  16.628  1.00  1.10           H  
ATOM   1059 1HB  SER A  81       0.686   3.964  18.554  1.00  1.10           H  
ATOM   1060 2HB  SER A  81       0.814   4.052  16.807  1.00  1.10           H  
ATOM   1061  HG  SER A  81      -1.464   4.516  18.418  1.00  1.10           H  
ATOM   1062  N   ASP A  82       1.526   1.107  18.493  1.00  1.09           N  
ATOM   1063  CA  ASP A  82       2.685   0.234  18.495  1.00  1.09           C  
ATOM   1064  C   ASP A  82       2.268  -1.158  18.029  1.00  1.09           C  
ATOM   1065  O   ASP A  82       2.914  -1.739  17.150  1.00  1.09           O  
ATOM   1066  CB  ASP A  82       3.328   0.206  19.883  1.00  1.09           C  
ATOM   1067  CG  ASP A  82       4.642  -0.555  19.939  1.00  1.09           C  
ATOM   1068  OD1 ASP A  82       5.384  -0.492  18.984  1.00  1.09           O  
ATOM   1069  OD2 ASP A  82       4.912  -1.179  20.955  1.00  1.09           O  
ATOM   1070  H   ASP A  82       1.197   1.490  19.381  1.00  1.09           H  
ATOM   1071  HA  ASP A  82       3.417   0.627  17.791  1.00  1.09           H  
ATOM   1072 1HB  ASP A  82       3.505   1.232  20.217  1.00  1.09           H  
ATOM   1073 2HB  ASP A  82       2.625  -0.228  20.592  1.00  1.09           H  
ATOM   1074  N   ALA A  83       1.187  -1.708  18.596  1.00  1.09           N  
ATOM   1075  CA  ALA A  83       0.750  -3.022  18.144  1.00  1.09           C  
ATOM   1076  C   ALA A  83       0.433  -2.959  16.649  1.00  1.09           C  
ATOM   1077  O   ALA A  83       0.803  -3.862  15.887  1.00  1.09           O  
ATOM   1078  CB  ALA A  83      -0.469  -3.482  18.930  1.00  1.09           C  
ATOM   1079  H   ALA A  83       0.678  -1.220  19.335  1.00  1.09           H  
ATOM   1080  HA  ALA A  83       1.567  -3.725  18.293  1.00  1.09           H  
ATOM   1081 1HB  ALA A  83      -0.776  -4.469  18.595  1.00  1.09           H  
ATOM   1082 2HB  ALA A  83      -0.228  -3.521  19.990  1.00  1.09           H  
ATOM   1083 3HB  ALA A  83      -1.285  -2.775  18.778  1.00  1.09           H  
ATOM   1084  N   ALA A  84      -0.190  -1.851  16.213  1.00  1.12           N  
ATOM   1085  CA  ALA A  84      -0.510  -1.665  14.810  1.00  1.12           C  
ATOM   1086  C   ALA A  84       0.760  -1.649  13.970  1.00  1.12           C  
ATOM   1087  O   ALA A  84       0.807  -2.258  12.904  1.00  1.12           O  
ATOM   1088  CB  ALA A  84      -1.287  -0.373  14.597  1.00  1.12           C  
ATOM   1089  H   ALA A  84      -0.482  -1.136  16.874  1.00  1.12           H  
ATOM   1090  HA  ALA A  84      -1.118  -2.508  14.502  1.00  1.12           H  
ATOM   1091 1HB  ALA A  84      -1.528  -0.254  13.553  1.00  1.12           H  
ATOM   1092 2HB  ALA A  84      -2.196  -0.388  15.177  1.00  1.12           H  
ATOM   1093 3HB  ALA A  84      -0.690   0.459  14.912  1.00  1.12           H  
ATOM   1094  N   HIS A  85       1.821  -1.020  14.474  1.00  1.17           N  
ATOM   1095  CA  HIS A  85       3.070  -0.955  13.735  1.00  1.17           C  
ATOM   1096  C   HIS A  85       3.563  -2.359  13.473  1.00  1.17           C  
ATOM   1097  O   HIS A  85       3.945  -2.707  12.350  1.00  1.17           O  
ATOM   1098  CB  HIS A  85       4.141  -0.193  14.518  1.00  1.17           C  
ATOM   1099  CG  HIS A  85       5.414  -0.029  13.778  1.00  1.17           C  
ATOM   1100  ND1 HIS A  85       6.536   0.531  14.349  1.00  1.17           N  
ATOM   1101  CD2 HIS A  85       5.757  -0.367  12.522  1.00  1.17           C  
ATOM   1102  CE1 HIS A  85       7.518   0.534  13.474  1.00  1.17           C  
ATOM   1103  NE2 HIS A  85       7.085  -0.024  12.358  1.00  1.17           N  
ATOM   1104  H   HIS A  85       1.743  -0.526  15.362  1.00  1.17           H  
ATOM   1105  HA  HIS A  85       2.917  -0.458  12.780  1.00  1.17           H  
ATOM   1106 1HB  HIS A  85       3.771   0.762  14.846  1.00  1.17           H  
ATOM   1107 2HB  HIS A  85       4.378  -0.751  15.418  1.00  1.17           H  
ATOM   1108  HD1 HIS A  85       6.606   0.868  15.290  1.00  1.17           H  
ATOM   1109  HD2 HIS A  85       5.203  -0.841  11.714  1.00  1.17           H  
ATOM   1110  HE1 HIS A  85       8.495   0.937  13.741  1.00  1.17           H  
ATOM   1111  N   ASN A  86       3.567  -3.174  14.520  1.00  1.24           N  
ATOM   1112  CA  ASN A  86       4.049  -4.532  14.387  1.00  1.24           C  
ATOM   1113  C   ASN A  86       3.184  -5.340  13.409  1.00  1.24           C  
ATOM   1114  O   ASN A  86       3.712  -6.117  12.602  1.00  1.24           O  
ATOM   1115  CB  ASN A  86       4.148  -5.132  15.772  1.00  1.24           C  
ATOM   1116  CG  ASN A  86       5.349  -4.539  16.499  1.00  1.24           C  
ATOM   1117  OD1 ASN A  86       6.284  -4.076  15.827  1.00  1.24           O  
ATOM   1118  ND2 ASN A  86       5.347  -4.518  17.810  1.00  1.24           N  
ATOM   1119  H   ASN A  86       3.237  -2.825  15.427  1.00  1.24           H  
ATOM   1120  HA  ASN A  86       5.056  -4.494  13.966  1.00  1.24           H  
ATOM   1121 1HB  ASN A  86       3.238  -4.908  16.340  1.00  1.24           H  
ATOM   1122 2HB  ASN A  86       4.250  -6.213  15.711  1.00  1.24           H  
ATOM   1123 1HD2 ASN A  86       6.119  -4.116  18.303  1.00  1.24           H  
ATOM   1124 2HD2 ASN A  86       4.565  -4.884  18.346  1.00  1.24           H  
ATOM   1125  N   ALA A  87       1.864  -5.124  13.434  1.00  1.34           N  
ATOM   1126  CA  ALA A  87       0.971  -5.797  12.494  1.00  1.34           C  
ATOM   1127  C   ALA A  87       1.282  -5.387  11.057  1.00  1.34           C  
ATOM   1128  O   ALA A  87       1.293  -6.219  10.151  1.00  1.34           O  
ATOM   1129  CB  ALA A  87      -0.456  -5.457  12.798  1.00  1.34           C  
ATOM   1130  H   ALA A  87       1.475  -4.486  14.131  1.00  1.34           H  
ATOM   1131  HA  ALA A  87       1.121  -6.873  12.583  1.00  1.34           H  
ATOM   1132 1HB  ALA A  87      -1.091  -5.940  12.108  1.00  1.34           H  
ATOM   1133 2HB  ALA A  87      -0.718  -5.745  13.793  1.00  1.34           H  
ATOM   1134 3HB  ALA A  87      -0.546  -4.424  12.702  1.00  1.34           H  
ATOM   1135  N   LEU A  88       1.578  -4.105  10.856  1.00  1.47           N  
ATOM   1136  CA  LEU A  88       1.903  -3.603   9.531  1.00  1.47           C  
ATOM   1137  C   LEU A  88       3.194  -4.209   9.025  1.00  1.47           C  
ATOM   1138  O   LEU A  88       3.295  -4.556   7.844  1.00  1.47           O  
ATOM   1139  CB  LEU A  88       1.984  -2.091   9.577  1.00  1.47           C  
ATOM   1140  CG  LEU A  88       0.673  -1.431   9.778  1.00  1.47           C  
ATOM   1141  CD1 LEU A  88       0.872  -0.087  10.085  1.00  1.47           C  
ATOM   1142  CD2 LEU A  88      -0.107  -1.507   8.544  1.00  1.47           C  
ATOM   1143  H   LEU A  88       1.543  -3.453  11.640  1.00  1.47           H  
ATOM   1144  HA  LEU A  88       1.103  -3.880   8.853  1.00  1.47           H  
ATOM   1145 1HB  LEU A  88       2.645  -1.791  10.385  1.00  1.47           H  
ATOM   1146 2HB  LEU A  88       2.386  -1.736   8.647  1.00  1.47           H  
ATOM   1147  HG  LEU A  88       0.149  -1.906  10.587  1.00  1.47           H  
ATOM   1148 1HD1 LEU A  88      -0.093   0.400  10.225  1.00  1.47           H  
ATOM   1149 2HD1 LEU A  88       1.452  -0.041  10.993  1.00  1.47           H  
ATOM   1150 3HD1 LEU A  88       1.415   0.379   9.277  1.00  1.47           H  
ATOM   1151 1HD2 LEU A  88      -1.060  -1.015   8.691  1.00  1.47           H  
ATOM   1152 2HD2 LEU A  88       0.418  -1.007   7.771  1.00  1.47           H  
ATOM   1153 3HD2 LEU A  88      -0.260  -2.543   8.271  1.00  1.47           H  
ATOM   1154  N   GLN A  89       4.179  -4.390   9.911  1.00  1.63           N  
ATOM   1155  CA  GLN A  89       5.410  -5.017   9.462  1.00  1.63           C  
ATOM   1156  C   GLN A  89       5.125  -6.455   9.041  1.00  1.63           C  
ATOM   1157  O   GLN A  89       5.610  -6.903   8.002  1.00  1.63           O  
ATOM   1158  CB  GLN A  89       6.497  -4.997  10.538  1.00  1.63           C  
ATOM   1159  CG  GLN A  89       7.077  -3.629  10.837  1.00  1.63           C  
ATOM   1160  CD  GLN A  89       8.181  -3.706  11.886  1.00  1.63           C  
ATOM   1161  OE1 GLN A  89       8.733  -4.786  12.138  1.00  1.63           O  
ATOM   1162  NE2 GLN A  89       8.524  -2.580  12.490  1.00  1.63           N  
ATOM   1163  H   GLN A  89       4.071  -4.066  10.875  1.00  1.63           H  
ATOM   1164  HA  GLN A  89       5.780  -4.475   8.592  1.00  1.63           H  
ATOM   1165 1HB  GLN A  89       6.079  -5.388  11.469  1.00  1.63           H  
ATOM   1166 2HB  GLN A  89       7.311  -5.657  10.244  1.00  1.63           H  
ATOM   1167 1HG  GLN A  89       7.486  -3.195   9.925  1.00  1.63           H  
ATOM   1168 2HG  GLN A  89       6.282  -3.001  11.225  1.00  1.63           H  
ATOM   1169 1HE2 GLN A  89       9.243  -2.583  13.181  1.00  1.63           H  
ATOM   1170 2HE2 GLN A  89       8.050  -1.708  12.264  1.00  1.63           H  
ATOM   1171  N   TYR A  90       4.273  -7.155   9.803  1.00  1.83           N  
ATOM   1172  CA  TYR A  90       3.904  -8.522   9.450  1.00  1.83           C  
ATOM   1173  C   TYR A  90       3.319  -8.547   8.047  1.00  1.83           C  
ATOM   1174  O   TYR A  90       3.756  -9.322   7.201  1.00  1.83           O  
ATOM   1175  CB  TYR A  90       2.871  -9.094  10.425  1.00  1.83           C  
ATOM   1176  CG  TYR A  90       2.395 -10.480  10.067  1.00  1.83           C  
ATOM   1177  CD1 TYR A  90       3.113 -11.594  10.475  1.00  1.83           C  
ATOM   1178  CD2 TYR A  90       1.242 -10.633   9.301  1.00  1.83           C  
ATOM   1179  CE1 TYR A  90       2.670 -12.860  10.142  1.00  1.83           C  
ATOM   1180  CE2 TYR A  90       0.806 -11.896   8.962  1.00  1.83           C  
ATOM   1181  CZ  TYR A  90       1.513 -13.010   9.386  1.00  1.83           C  
ATOM   1182  OH  TYR A  90       1.075 -14.273   9.053  1.00  1.83           O  
ATOM   1183  H   TYR A  90       3.902  -6.739  10.660  1.00  1.83           H  
ATOM   1184  HA  TYR A  90       4.798  -9.143   9.458  1.00  1.83           H  
ATOM   1185 1HB  TYR A  90       3.295  -9.121  11.430  1.00  1.83           H  
ATOM   1186 2HB  TYR A  90       2.009  -8.458  10.463  1.00  1.83           H  
ATOM   1187  HD1 TYR A  90       4.020 -11.472  11.066  1.00  1.83           H  
ATOM   1188  HD2 TYR A  90       0.683  -9.757   8.973  1.00  1.83           H  
ATOM   1189  HE1 TYR A  90       3.227 -13.736  10.467  1.00  1.83           H  
ATOM   1190  HE2 TYR A  90      -0.097 -12.019   8.365  1.00  1.83           H  
ATOM   1191  HH  TYR A  90       0.377 -14.201   8.397  1.00  1.83           H  
ATOM   1192  N   LEU A  91       2.350  -7.664   7.797  1.00  2.09           N  
ATOM   1193  CA  LEU A  91       1.660  -7.586   6.513  1.00  2.09           C  
ATOM   1194  C   LEU A  91       2.604  -7.236   5.362  1.00  2.09           C  
ATOM   1195  O   LEU A  91       2.438  -7.731   4.247  1.00  2.09           O  
ATOM   1196  CB  LEU A  91       0.543  -6.548   6.630  1.00  2.09           C  
ATOM   1197  CG  LEU A  91      -0.632  -6.963   7.535  1.00  2.09           C  
ATOM   1198  CD1 LEU A  91      -1.513  -5.773   7.787  1.00  2.09           C  
ATOM   1199  CD2 LEU A  91      -1.422  -8.080   6.844  1.00  2.09           C  
ATOM   1200  H   LEU A  91       2.057  -7.042   8.552  1.00  2.09           H  
ATOM   1201  HA  LEU A  91       1.220  -8.561   6.307  1.00  2.09           H  
ATOM   1202 1HB  LEU A  91       0.967  -5.630   7.033  1.00  2.09           H  
ATOM   1203 2HB  LEU A  91       0.151  -6.340   5.637  1.00  2.09           H  
ATOM   1204  HG  LEU A  91      -0.251  -7.317   8.491  1.00  2.09           H  
ATOM   1205 1HD1 LEU A  91      -2.336  -6.056   8.434  1.00  2.09           H  
ATOM   1206 2HD1 LEU A  91      -0.921  -5.009   8.266  1.00  2.09           H  
ATOM   1207 3HD1 LEU A  91      -1.892  -5.406   6.861  1.00  2.09           H  
ATOM   1208 1HD2 LEU A  91      -2.257  -8.389   7.458  1.00  2.09           H  
ATOM   1209 2HD2 LEU A  91      -1.804  -7.719   5.885  1.00  2.09           H  
ATOM   1210 3HD2 LEU A  91      -0.764  -8.935   6.673  1.00  2.09           H  
ATOM   1211  N   LYS A  92       3.586  -6.374   5.614  1.00  2.42           N  
ATOM   1212  CA  LYS A  92       4.576  -6.034   4.598  1.00  2.42           C  
ATOM   1213  C   LYS A  92       5.415  -7.262   4.218  1.00  2.42           C  
ATOM   1214  O   LYS A  92       5.687  -7.511   3.041  1.00  2.42           O  
ATOM   1215  CB  LYS A  92       5.492  -4.910   5.090  1.00  2.42           C  
ATOM   1216  CG  LYS A  92       6.576  -4.489   4.094  1.00  2.42           C  
ATOM   1217  CD  LYS A  92       7.376  -3.307   4.620  1.00  2.42           C  
ATOM   1218  CE  LYS A  92       8.651  -3.067   3.812  1.00  2.42           C  
ATOM   1219  NZ  LYS A  92       8.369  -2.669   2.418  1.00  2.42           N  
ATOM   1220  H   LYS A  92       3.650  -5.942   6.535  1.00  2.42           H  
ATOM   1221  HA  LYS A  92       4.051  -5.694   3.706  1.00  2.42           H  
ATOM   1222 1HB  LYS A  92       4.894  -4.042   5.354  1.00  2.42           H  
ATOM   1223 2HB  LYS A  92       5.994  -5.238   6.000  1.00  2.42           H  
ATOM   1224 1HG  LYS A  92       7.250  -5.330   3.923  1.00  2.42           H  
ATOM   1225 2HG  LYS A  92       6.114  -4.213   3.146  1.00  2.42           H  
ATOM   1226 1HD  LYS A  92       6.759  -2.409   4.548  1.00  2.42           H  
ATOM   1227 2HD  LYS A  92       7.635  -3.474   5.665  1.00  2.42           H  
ATOM   1228 1HE  LYS A  92       9.226  -2.275   4.290  1.00  2.42           H  
ATOM   1229 2HE  LYS A  92       9.244  -3.980   3.803  1.00  2.42           H  
ATOM   1230 1HZ  LYS A  92       9.231  -2.504   1.926  1.00  2.42           H  
ATOM   1231 2HZ  LYS A  92       7.846  -3.381   1.946  1.00  2.42           H  
ATOM   1232 3HZ  LYS A  92       7.830  -1.793   2.412  1.00  2.42           H  
ATOM   1233  N   ILE A  93       5.846  -8.008   5.237  1.00  2.80           N  
ATOM   1234  CA  ILE A  93       6.703  -9.182   5.099  1.00  2.80           C  
ATOM   1235  C   ILE A  93       6.028 -10.442   4.539  1.00  2.80           C  
ATOM   1236  O   ILE A  93       6.614 -11.137   3.704  1.00  2.80           O  
ATOM   1237  CB  ILE A  93       7.322  -9.524   6.465  1.00  2.80           C  
ATOM   1238  CG1 ILE A  93       8.263  -8.396   6.898  1.00  2.80           C  
ATOM   1239  CG2 ILE A  93       8.060 -10.853   6.404  1.00  2.80           C  
ATOM   1240  CD1 ILE A  93       8.688  -8.486   8.342  1.00  2.80           C  
ATOM   1241  H   ILE A  93       5.577  -7.727   6.183  1.00  2.80           H  
ATOM   1242  HA  ILE A  93       7.512  -8.914   4.421  1.00  2.80           H  
ATOM   1243  HB  ILE A  93       6.522  -9.585   7.209  1.00  2.80           H  
ATOM   1244 1HG1 ILE A  93       9.152  -8.421   6.272  1.00  2.80           H  
ATOM   1245 2HG1 ILE A  93       7.760  -7.440   6.747  1.00  2.80           H  
ATOM   1246 1HG2 ILE A  93       8.477 -11.077   7.383  1.00  2.80           H  
ATOM   1247 2HG2 ILE A  93       7.373 -11.637   6.118  1.00  2.80           H  
ATOM   1248 3HG2 ILE A  93       8.862 -10.789   5.671  1.00  2.80           H  
ATOM   1249 1HD1 ILE A  93       9.349  -7.653   8.579  1.00  2.80           H  
ATOM   1250 2HD1 ILE A  93       7.802  -8.438   8.980  1.00  2.80           H  
ATOM   1251 3HD1 ILE A  93       9.210  -9.425   8.511  1.00  2.80           H  
ATOM   1252  N   ILE A  94       4.836 -10.762   5.040  1.00  3.20           N  
ATOM   1253  CA  ILE A  94       4.151 -11.995   4.681  1.00  3.20           C  
ATOM   1254  C   ILE A  94       2.628 -11.904   4.803  1.00  3.20           C  
ATOM   1255  O   ILE A  94       1.966 -11.467   3.862  1.00  3.20           O  
ATOM   1256  OXT ILE A  94       2.078 -12.646   5.616  1.00  3.20           O  
ATOM   1257  CB  ILE A  94       4.670 -13.117   5.593  1.00  3.20           C  
ATOM   1258  CG1 ILE A  94       4.041 -14.457   5.227  1.00  3.20           C  
ATOM   1259  CG2 ILE A  94       4.395 -12.739   7.043  1.00  3.20           C  
ATOM   1260  CD1 ILE A  94       4.745 -15.635   5.867  1.00  3.20           C  
ATOM   1261  H   ILE A  94       4.406 -10.139   5.717  1.00  3.20           H  
ATOM   1262  HA  ILE A  94       4.395 -12.231   3.647  1.00  3.20           H  
ATOM   1263  HB  ILE A  94       5.742 -13.228   5.450  1.00  3.20           H  
ATOM   1264 1HG1 ILE A  94       3.000 -14.462   5.547  1.00  3.20           H  
ATOM   1265 2HG1 ILE A  94       4.073 -14.581   4.144  1.00  3.20           H  
ATOM   1266 1HG2 ILE A  94       4.775 -13.514   7.706  1.00  3.20           H  
ATOM   1267 2HG2 ILE A  94       4.881 -11.791   7.279  1.00  3.20           H  
ATOM   1268 3HG2 ILE A  94       3.327 -12.633   7.184  1.00  3.20           H  
ATOM   1269 1HD1 ILE A  94       4.252 -16.561   5.569  1.00  3.20           H  
ATOM   1270 2HD1 ILE A  94       5.786 -15.656   5.541  1.00  3.20           H  
ATOM   1271 3HD1 ILE A  94       4.705 -15.537   6.952  1.00  3.20           H  
TER    1272
ENDMDL

REMARK ID 665603 MODEL 5 2025-04-12_00000084_full_19
PFRMAT TS
TARGET 2025-04-12_00000084_full_19
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     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   9       0.397  -0.448  -4.313  1.00  5.10           N  
ATOM      2  CA  SER A   9       1.494  -0.316  -3.366  1.00  5.10           C  
ATOM      3  C   SER A   9       2.599   0.617  -3.894  1.00  5.10           C  
ATOM      4  O   SER A   9       2.392   1.400  -4.829  1.00  5.10           O  
ATOM      5  CB  SER A   9       2.057  -1.702  -3.055  1.00  5.10           C  
ATOM      6  OG  SER A   9       3.006  -1.656  -2.020  1.00  5.10           O  
ATOM      7 1H   SER A   9       0.671  -1.056  -5.071  1.00  5.10           H  
ATOM      8 2H   SER A   9      -0.403  -0.844  -3.838  1.00  5.10           H  
ATOM      9 3H   SER A   9       0.153   0.462  -4.674  1.00  5.10           H  
ATOM     10  HA  SER A   9       1.100   0.113  -2.443  1.00  5.10           H  
ATOM     11 1HB  SER A   9       1.242  -2.367  -2.772  1.00  5.10           H  
ATOM     12 2HB  SER A   9       2.517  -2.116  -3.953  1.00  5.10           H  
ATOM     13  HG  SER A   9       3.277  -2.572  -1.874  1.00  5.10           H  
ATOM     14  N   ALA A  10       3.796   0.470  -3.328  1.00  4.70           N  
ATOM     15  CA  ALA A  10       4.952   1.300  -3.658  1.00  4.70           C  
ATOM     16  C   ALA A  10       5.305   1.229  -5.130  1.00  4.70           C  
ATOM     17  O   ALA A  10       5.742   2.222  -5.702  1.00  4.70           O  
ATOM     18  CB  ALA A  10       6.153   0.871  -2.840  1.00  4.70           C  
ATOM     19  H   ALA A  10       3.878  -0.220  -2.597  1.00  4.70           H  
ATOM     20  HA  ALA A  10       4.706   2.332  -3.414  1.00  4.70           H  
ATOM     21 1HB  ALA A  10       6.999   1.518  -3.075  1.00  4.70           H  
ATOM     22 2HB  ALA A  10       5.918   0.951  -1.779  1.00  4.70           H  
ATOM     23 3HB  ALA A  10       6.407  -0.159  -3.080  1.00  4.70           H  
ATOM     24  N   ALA A  11       5.086   0.079  -5.760  1.00  4.31           N  
ATOM     25  CA  ALA A  11       5.404  -0.082  -7.171  1.00  4.31           C  
ATOM     26  C   ALA A  11       4.684   0.948  -8.029  1.00  4.31           C  
ATOM     27  O   ALA A  11       5.259   1.483  -8.980  1.00  4.31           O  
ATOM     28  CB  ALA A  11       4.996  -1.470  -7.632  1.00  4.31           C  
ATOM     29  H   ALA A  11       4.715  -0.701  -5.242  1.00  4.31           H  
ATOM     30  HA  ALA A  11       6.480   0.058  -7.299  1.00  4.31           H  
ATOM     31 1HB  ALA A  11       5.233  -1.599  -8.673  1.00  4.31           H  
ATOM     32 2HB  ALA A  11       5.522  -2.221  -7.043  1.00  4.31           H  
ATOM     33 3HB  ALA A  11       3.922  -1.592  -7.500  1.00  4.31           H  
ATOM     34  N   LEU A  12       3.439   1.262  -7.668  1.00  3.98           N  
ATOM     35  CA  LEU A  12       2.666   2.197  -8.455  1.00  3.98           C  
ATOM     36  C   LEU A  12       3.005   3.609  -8.021  1.00  3.98           C  
ATOM     37  O   LEU A  12       3.014   4.532  -8.832  1.00  3.98           O  
ATOM     38  CB  LEU A  12       1.163   1.897  -8.342  1.00  3.98           C  
ATOM     39  CG  LEU A  12       0.724   0.523  -8.929  1.00  3.98           C  
ATOM     40  CD1 LEU A  12      -0.758   0.295  -8.704  1.00  3.98           C  
ATOM     41  CD2 LEU A  12       1.016   0.492 -10.403  1.00  3.98           C  
ATOM     42  H   LEU A  12       3.037   0.879  -6.820  1.00  3.98           H  
ATOM     43  HA  LEU A  12       2.945   2.082  -9.500  1.00  3.98           H  
ATOM     44 1HB  LEU A  12       0.886   1.926  -7.288  1.00  3.98           H  
ATOM     45 2HB  LEU A  12       0.613   2.674  -8.864  1.00  3.98           H  
ATOM     46  HG  LEU A  12       1.271  -0.272  -8.428  1.00  3.98           H  
ATOM     47 1HD1 LEU A  12      -1.049  -0.672  -9.119  1.00  3.98           H  
ATOM     48 2HD1 LEU A  12      -0.980   0.314  -7.641  1.00  3.98           H  
ATOM     49 3HD1 LEU A  12      -1.310   1.075  -9.200  1.00  3.98           H  
ATOM     50 1HD2 LEU A  12       0.701  -0.466 -10.794  1.00  3.98           H  
ATOM     51 2HD2 LEU A  12       0.461   1.273 -10.903  1.00  3.98           H  
ATOM     52 3HD2 LEU A  12       2.084   0.633 -10.575  1.00  3.98           H  
ATOM     53  N   GLU A  13       3.334   3.807  -6.748  1.00  3.76           N  
ATOM     54  CA  GLU A  13       3.661   5.173  -6.372  1.00  3.76           C  
ATOM     55  C   GLU A  13       4.949   5.597  -7.072  1.00  3.76           C  
ATOM     56  O   GLU A  13       5.045   6.702  -7.601  1.00  3.76           O  
ATOM     57  CB  GLU A  13       3.807   5.321  -4.861  1.00  3.76           C  
ATOM     58  CG  GLU A  13       2.498   5.152  -4.091  1.00  3.76           C  
ATOM     59  CD  GLU A  13       1.405   6.135  -4.521  1.00  3.76           C  
ATOM     60  OE1 GLU A  13       1.636   7.326  -4.582  1.00  3.76           O  
ATOM     61  OE2 GLU A  13       0.314   5.670  -4.794  1.00  3.76           O  
ATOM     62  H   GLU A  13       3.320   3.040  -6.073  1.00  3.76           H  
ATOM     63  HA  GLU A  13       2.859   5.829  -6.708  1.00  3.76           H  
ATOM     64 1HB  GLU A  13       4.513   4.577  -4.494  1.00  3.76           H  
ATOM     65 2HB  GLU A  13       4.217   6.299  -4.630  1.00  3.76           H  
ATOM     66 1HG  GLU A  13       2.138   4.133  -4.246  1.00  3.76           H  
ATOM     67 2HG  GLU A  13       2.698   5.276  -3.029  1.00  3.76           H  
ATOM     68  N   VAL A  14       5.905   4.680  -7.180  1.00  3.69           N  
ATOM     69  CA  VAL A  14       7.141   4.993  -7.875  1.00  3.69           C  
ATOM     70  C   VAL A  14       6.861   5.231  -9.347  1.00  3.69           C  
ATOM     71  O   VAL A  14       7.327   6.213  -9.930  1.00  3.69           O  
ATOM     72  CB  VAL A  14       8.168   3.859  -7.734  1.00  3.69           C  
ATOM     73  CG1 VAL A  14       9.362   4.140  -8.637  1.00  3.69           C  
ATOM     74  CG2 VAL A  14       8.625   3.754  -6.283  1.00  3.69           C  
ATOM     75  H   VAL A  14       5.785   3.770  -6.735  1.00  3.69           H  
ATOM     76  HA  VAL A  14       7.561   5.901  -7.444  1.00  3.69           H  
ATOM     77  HB  VAL A  14       7.708   2.916  -8.048  1.00  3.69           H  
ATOM     78 1HG1 VAL A  14      10.086   3.332  -8.544  1.00  3.69           H  
ATOM     79 2HG1 VAL A  14       9.025   4.210  -9.673  1.00  3.69           H  
ATOM     80 3HG1 VAL A  14       9.826   5.081  -8.342  1.00  3.69           H  
ATOM     81 1HG2 VAL A  14       9.348   2.946  -6.187  1.00  3.69           H  
ATOM     82 2HG2 VAL A  14       9.087   4.693  -5.980  1.00  3.69           H  
ATOM     83 3HG2 VAL A  14       7.775   3.553  -5.643  1.00  3.69           H  
ATOM     84  N   LEU A  15       6.035   4.367  -9.935  1.00  3.78           N  
ATOM     85  CA  LEU A  15       5.681   4.447 -11.340  1.00  3.78           C  
ATOM     86  C   LEU A  15       5.141   5.836 -11.688  1.00  3.78           C  
ATOM     87  O   LEU A  15       5.547   6.443 -12.682  1.00  3.78           O  
ATOM     88  CB  LEU A  15       4.546   3.478 -11.652  1.00  3.78           C  
ATOM     89  CG  LEU A  15       4.244   3.230 -13.076  1.00  3.78           C  
ATOM     90  CD1 LEU A  15       3.342   2.107 -13.159  1.00  3.78           C  
ATOM     91  CD2 LEU A  15       3.711   4.415 -13.733  1.00  3.78           C  
ATOM     92  H   LEU A  15       5.668   3.573  -9.407  1.00  3.78           H  
ATOM     93  HA  LEU A  15       6.564   4.232 -11.944  1.00  3.78           H  
ATOM     94 1HB  LEU A  15       4.784   2.522 -11.205  1.00  3.78           H  
ATOM     95 2HB  LEU A  15       3.635   3.848 -11.196  1.00  3.78           H  
ATOM     96  HG  LEU A  15       5.128   2.926 -13.543  1.00  3.78           H  
ATOM     97 1HD1 LEU A  15       3.156   1.888 -14.210  1.00  3.78           H  
ATOM     98 2HD1 LEU A  15       3.790   1.261 -12.665  1.00  3.78           H  
ATOM     99 3HD1 LEU A  15       2.412   2.367 -12.664  1.00  3.78           H  
ATOM    100 1HD2 LEU A  15       3.496   4.198 -14.778  1.00  3.78           H  
ATOM    101 2HD2 LEU A  15       2.832   4.678 -13.235  1.00  3.78           H  
ATOM    102 3HD2 LEU A  15       4.423   5.226 -13.673  1.00  3.78           H  
ATOM    103  N   PHE A  16       4.180   6.316 -10.882  1.00  3.97           N  
ATOM    104  CA  PHE A  16       3.498   7.568 -11.179  1.00  3.97           C  
ATOM    105  C   PHE A  16       4.142   8.835 -10.604  1.00  3.97           C  
ATOM    106  O   PHE A  16       3.858   9.930 -11.096  1.00  3.97           O  
ATOM    107  CB  PHE A  16       2.041   7.469 -10.711  1.00  3.97           C  
ATOM    108  CG  PHE A  16       1.269   6.446 -11.506  1.00  3.97           C  
ATOM    109  CD1 PHE A  16       0.848   5.251 -10.935  1.00  3.97           C  
ATOM    110  CD2 PHE A  16       1.008   6.661 -12.845  1.00  3.97           C  
ATOM    111  CE1 PHE A  16       0.204   4.303 -11.682  1.00  3.97           C  
ATOM    112  CE2 PHE A  16       0.361   5.707 -13.590  1.00  3.97           C  
ATOM    113  CZ  PHE A  16      -0.034   4.521 -13.001  1.00  3.97           C  
ATOM    114  H   PHE A  16       3.893   5.770 -10.068  1.00  3.97           H  
ATOM    115  HA  PHE A  16       3.486   7.676 -12.263  1.00  3.97           H  
ATOM    116 1HB  PHE A  16       2.021   7.178  -9.658  1.00  3.97           H  
ATOM    117 2HB  PHE A  16       1.552   8.435 -10.807  1.00  3.97           H  
ATOM    118  HD1 PHE A  16       1.040   5.066  -9.889  1.00  3.97           H  
ATOM    119  HD2 PHE A  16       1.342   7.588 -13.315  1.00  3.97           H  
ATOM    120  HE1 PHE A  16      -0.105   3.380 -11.227  1.00  3.97           H  
ATOM    121  HE2 PHE A  16       0.181   5.882 -14.649  1.00  3.97           H  
ATOM    122  HZ  PHE A  16      -0.517   3.764 -13.589  1.00  3.97           H  
ATOM    123  N   GLN A  17       4.994   8.717  -9.582  1.00  4.19           N  
ATOM    124  CA  GLN A  17       5.638   9.907  -9.027  1.00  4.19           C  
ATOM    125  C   GLN A  17       7.041  10.146  -9.596  1.00  4.19           C  
ATOM    126  O   GLN A  17       7.500  11.289  -9.652  1.00  4.19           O  
ATOM    127  CB  GLN A  17       5.768   9.838  -7.496  1.00  4.19           C  
ATOM    128  CG  GLN A  17       4.453   9.824  -6.686  1.00  4.19           C  
ATOM    129  CD  GLN A  17       4.743   9.824  -5.161  1.00  4.19           C  
ATOM    130  OE1 GLN A  17       5.718  10.459  -4.734  1.00  4.19           O  
ATOM    131  NE2 GLN A  17       3.930   9.143  -4.346  1.00  4.19           N  
ATOM    132  H   GLN A  17       5.182   7.811  -9.159  1.00  4.19           H  
ATOM    133  HA  GLN A  17       5.028  10.773  -9.278  1.00  4.19           H  
ATOM    134 1HB  GLN A  17       6.322   8.937  -7.233  1.00  4.19           H  
ATOM    135 2HB  GLN A  17       6.356  10.687  -7.154  1.00  4.19           H  
ATOM    136 1HG  GLN A  17       3.868  10.711  -6.930  1.00  4.19           H  
ATOM    137 2HG  GLN A  17       3.888   8.918  -6.929  1.00  4.19           H  
ATOM    138 1HE2 GLN A  17       4.102   9.136  -3.364  1.00  4.19           H  
ATOM    139 2HE2 GLN A  17       3.118   8.625  -4.694  1.00  4.19           H  
ATOM    140  N   GLY A  18       7.749   9.077  -9.971  1.00  4.34           N  
ATOM    141  CA  GLY A  18       9.124   9.211 -10.431  1.00  4.34           C  
ATOM    142  C   GLY A  18       9.236   9.426 -11.947  1.00  4.34           C  
ATOM    143  O   GLY A  18       8.224   9.536 -12.638  1.00  4.34           O  
ATOM    144  H   GLY A  18       7.357   8.138  -9.926  1.00  4.34           H  
ATOM    145 1HA  GLY A  18       9.594  10.034  -9.898  1.00  4.34           H  
ATOM    146 2HA  GLY A  18       9.647   8.298 -10.153  1.00  4.34           H  
ATOM    147  N   PRO A  19      10.477   9.542 -12.460  1.00  4.28           N  
ATOM    148  CA  PRO A  19      10.867   9.692 -13.854  1.00  4.28           C  
ATOM    149  C   PRO A  19      10.772   8.346 -14.553  1.00  4.28           C  
ATOM    150  O   PRO A  19      10.655   7.323 -13.886  1.00  4.28           O  
ATOM    151  CB  PRO A  19      12.313  10.183 -13.746  1.00  4.28           C  
ATOM    152  CG  PRO A  19      12.825   9.550 -12.478  1.00  4.28           C  
ATOM    153  CD  PRO A  19      11.636   9.552 -11.529  1.00  4.28           C  
ATOM    154  HA  PRO A  19      10.220  10.436 -14.339  1.00  4.28           H  
ATOM    155 1HB  PRO A  19      12.884   9.873 -14.634  1.00  4.28           H  
ATOM    156 2HB  PRO A  19      12.336  11.282 -13.718  1.00  4.28           H  
ATOM    157 1HG  PRO A  19      13.191   8.533 -12.691  1.00  4.28           H  
ATOM    158 2HG  PRO A  19      13.684  10.118 -12.089  1.00  4.28           H  
ATOM    159 1HD  PRO A  19      11.677   8.642 -10.922  1.00  4.28           H  
ATOM    160 2HD  PRO A  19      11.644  10.469 -10.920  1.00  4.28           H  
ATOM    161  N   GLY A  20      10.856   8.334 -15.884  1.00  3.98           N  
ATOM    162  CA  GLY A  20      10.877   7.050 -16.595  1.00  3.98           C  
ATOM    163  C   GLY A  20       9.489   6.466 -16.859  1.00  3.98           C  
ATOM    164  O   GLY A  20       9.316   5.254 -16.933  1.00  3.98           O  
ATOM    165  H   GLY A  20      10.934   9.198 -16.398  1.00  3.98           H  
ATOM    166 1HA  GLY A  20      11.404   7.171 -17.542  1.00  3.98           H  
ATOM    167 2HA  GLY A  20      11.463   6.332 -16.019  1.00  3.98           H  
ATOM    168  N   TYR A  21       8.484   7.316 -17.041  1.00  3.48           N  
ATOM    169  CA  TYR A  21       7.117   6.831 -17.278  1.00  3.48           C  
ATOM    170  C   TYR A  21       6.992   5.890 -18.501  1.00  3.48           C  
ATOM    171  O   TYR A  21       6.017   5.150 -18.608  1.00  3.48           O  
ATOM    172  CB  TYR A  21       6.142   8.005 -17.375  1.00  3.48           C  
ATOM    173  CG  TYR A  21       6.197   8.780 -18.652  1.00  3.48           C  
ATOM    174  CD1 TYR A  21       5.347   8.439 -19.691  1.00  3.48           C  
ATOM    175  CD2 TYR A  21       7.094   9.822 -18.798  1.00  3.48           C  
ATOM    176  CE1 TYR A  21       5.390   9.138 -20.867  1.00  3.48           C  
ATOM    177  CE2 TYR A  21       7.142  10.521 -19.983  1.00  3.48           C  
ATOM    178  CZ  TYR A  21       6.293  10.179 -21.012  1.00  3.48           C  
ATOM    179  OH  TYR A  21       6.352  10.850 -22.198  1.00  3.48           O  
ATOM    180  H   TYR A  21       8.659   8.307 -16.977  1.00  3.48           H  
ATOM    181  HA  TYR A  21       6.820   6.256 -16.406  1.00  3.48           H  
ATOM    182 1HB  TYR A  21       5.125   7.635 -17.247  1.00  3.48           H  
ATOM    183 2HB  TYR A  21       6.338   8.696 -16.554  1.00  3.48           H  
ATOM    184  HD1 TYR A  21       4.648   7.615 -19.573  1.00  3.48           H  
ATOM    185  HD2 TYR A  21       7.765  10.085 -17.981  1.00  3.48           H  
ATOM    186  HE1 TYR A  21       4.726   8.868 -21.686  1.00  3.48           H  
ATOM    187  HE2 TYR A  21       7.851  11.341 -20.108  1.00  3.48           H  
ATOM    188  HH  TYR A  21       6.929  11.616 -22.102  1.00  3.48           H  
ATOM    189  N   GLN A  22       7.938   5.965 -19.445  1.00  2.90           N  
ATOM    190  CA  GLN A  22       7.934   5.105 -20.630  1.00  2.90           C  
ATOM    191  C   GLN A  22       8.797   3.834 -20.461  1.00  2.90           C  
ATOM    192  O   GLN A  22       8.899   3.032 -21.390  1.00  2.90           O  
ATOM    193  CB  GLN A  22       8.475   5.844 -21.866  1.00  2.90           C  
ATOM    194  CG  GLN A  22       7.672   7.034 -22.347  1.00  2.90           C  
ATOM    195  CD  GLN A  22       8.261   7.644 -23.636  1.00  2.90           C  
ATOM    196  OE1 GLN A  22       8.989   6.950 -24.354  1.00  2.90           O  
ATOM    197  NE2 GLN A  22       7.956   8.912 -23.943  1.00  2.90           N  
ATOM    198  H   GLN A  22       8.698   6.612 -19.314  1.00  2.90           H  
ATOM    199  HA  GLN A  22       6.908   4.792 -20.822  1.00  2.90           H  
ATOM    200 1HB  GLN A  22       9.485   6.194 -21.651  1.00  2.90           H  
ATOM    201 2HB  GLN A  22       8.549   5.141 -22.695  1.00  2.90           H  
ATOM    202 1HG  GLN A  22       6.639   6.742 -22.526  1.00  2.90           H  
ATOM    203 2HG  GLN A  22       7.731   7.784 -21.575  1.00  2.90           H  
ATOM    204 1HE2 GLN A  22       8.324   9.321 -24.778  1.00  2.90           H  
ATOM    205 2HE2 GLN A  22       7.361   9.469 -23.347  1.00  2.90           H  
ATOM    206  N   ASP A  23       9.469   3.680 -19.318  1.00  2.36           N  
ATOM    207  CA  ASP A  23      10.418   2.583 -19.129  1.00  2.36           C  
ATOM    208  C   ASP A  23       9.831   1.158 -19.239  1.00  2.36           C  
ATOM    209  O   ASP A  23       8.772   0.868 -18.683  1.00  2.36           O  
ATOM    210  CB  ASP A  23      11.155   2.734 -17.793  1.00  2.36           C  
ATOM    211  CG  ASP A  23      12.231   3.859 -17.819  1.00  2.36           C  
ATOM    212  OD1 ASP A  23      12.515   4.382 -18.877  1.00  2.36           O  
ATOM    213  OD2 ASP A  23      12.773   4.152 -16.782  1.00  2.36           O  
ATOM    214  H   ASP A  23       9.328   4.337 -18.552  1.00  2.36           H  
ATOM    215  HA  ASP A  23      11.155   2.726 -19.908  1.00  2.36           H  
ATOM    216 1HB  ASP A  23      10.428   2.975 -17.012  1.00  2.36           H  
ATOM    217 2HB  ASP A  23      11.629   1.796 -17.509  1.00  2.36           H  
ATOM    218  N   PRO A  24      10.585   0.204 -19.848  1.00  1.94           N  
ATOM    219  CA  PRO A  24      10.226  -1.194 -20.069  1.00  1.94           C  
ATOM    220  C   PRO A  24      10.046  -1.964 -18.775  1.00  1.94           C  
ATOM    221  O   PRO A  24       9.387  -3.006 -18.737  1.00  1.94           O  
ATOM    222  CB  PRO A  24      11.416  -1.731 -20.870  1.00  1.94           C  
ATOM    223  CG  PRO A  24      12.569  -0.829 -20.514  1.00  1.94           C  
ATOM    224  CD  PRO A  24      11.955   0.533 -20.331  1.00  1.94           C  
ATOM    225  HA  PRO A  24       9.307  -1.230 -20.656  1.00  1.94           H  
ATOM    226 1HB  PRO A  24      11.602  -2.782 -20.605  1.00  1.94           H  
ATOM    227 2HB  PRO A  24      11.170  -1.713 -21.945  1.00  1.94           H  
ATOM    228 1HG  PRO A  24      13.057  -1.197 -19.590  1.00  1.94           H  
ATOM    229 2HG  PRO A  24      13.333  -0.852 -21.305  1.00  1.94           H  
ATOM    230 1HD  PRO A  24      12.553   1.068 -19.580  1.00  1.94           H  
ATOM    231 2HD  PRO A  24      11.907   1.066 -21.296  1.00  1.94           H  
ATOM    232  N   ASP A  25      10.581  -1.418 -17.686  1.00  1.63           N  
ATOM    233  CA  ASP A  25      10.475  -2.024 -16.370  1.00  1.63           C  
ATOM    234  C   ASP A  25       9.023  -2.150 -15.931  1.00  1.63           C  
ATOM    235  O   ASP A  25       8.708  -2.932 -15.035  1.00  1.63           O  
ATOM    236  CB  ASP A  25      11.270  -1.236 -15.340  1.00  1.63           C  
ATOM    237  CG  ASP A  25      12.781  -1.407 -15.530  1.00  1.63           C  
ATOM    238  OD1 ASP A  25      13.170  -2.268 -16.291  1.00  1.63           O  
ATOM    239  OD2 ASP A  25      13.526  -0.691 -14.912  1.00  1.63           O  
ATOM    240  H   ASP A  25      11.095  -0.556 -17.768  1.00  1.63           H  
ATOM    241  HA  ASP A  25      10.898  -3.027 -16.422  1.00  1.63           H  
ATOM    242 1HB  ASP A  25      11.018  -0.176 -15.420  1.00  1.63           H  
ATOM    243 2HB  ASP A  25      10.995  -1.567 -14.337  1.00  1.63           H  
ATOM    244  N   TYR A  26       8.122  -1.398 -16.570  1.00  1.43           N  
ATOM    245  CA  TYR A  26       6.711  -1.463 -16.232  1.00  1.43           C  
ATOM    246  C   TYR A  26       6.159  -2.869 -16.496  1.00  1.43           C  
ATOM    247  O   TYR A  26       5.200  -3.306 -15.858  1.00  1.43           O  
ATOM    248  CB  TYR A  26       5.970  -0.358 -16.981  1.00  1.43           C  
ATOM    249  CG  TYR A  26       6.339   1.004 -16.376  1.00  1.43           C  
ATOM    250  CD1 TYR A  26       7.392   1.061 -15.469  1.00  1.43           C  
ATOM    251  CD2 TYR A  26       5.658   2.160 -16.687  1.00  1.43           C  
ATOM    252  CE1 TYR A  26       7.762   2.236 -14.889  1.00  1.43           C  
ATOM    253  CE2 TYR A  26       6.033   3.353 -16.094  1.00  1.43           C  
ATOM    254  CZ  TYR A  26       7.092   3.386 -15.194  1.00  1.43           C  
ATOM    255  OH  TYR A  26       7.468   4.549 -14.561  1.00  1.43           O  
ATOM    256  H   TYR A  26       8.420  -0.754 -17.310  1.00  1.43           H  
ATOM    257  HA  TYR A  26       6.606  -1.267 -15.174  1.00  1.43           H  
ATOM    258 1HB  TYR A  26       6.265  -0.361 -18.037  1.00  1.43           H  
ATOM    259 2HB  TYR A  26       4.904  -0.499 -16.934  1.00  1.43           H  
ATOM    260  HD1 TYR A  26       7.927   0.167 -15.207  1.00  1.43           H  
ATOM    261  HD2 TYR A  26       4.834   2.138 -17.381  1.00  1.43           H  
ATOM    262  HE1 TYR A  26       8.584   2.254 -14.179  1.00  1.43           H  
ATOM    263  HE2 TYR A  26       5.488   4.263 -16.331  1.00  1.43           H  
ATOM    264  HH  TYR A  26       6.743   5.190 -14.582  1.00  1.43           H  
ATOM    265  N   ILE A  27       6.784  -3.622 -17.396  1.00  1.31           N  
ATOM    266  CA  ILE A  27       6.347  -4.989 -17.630  1.00  1.31           C  
ATOM    267  C   ILE A  27       6.589  -5.785 -16.350  1.00  1.31           C  
ATOM    268  O   ILE A  27       5.744  -6.581 -15.909  1.00  1.31           O  
ATOM    269  CB  ILE A  27       7.098  -5.606 -18.809  1.00  1.31           C  
ATOM    270  CG1 ILE A  27       6.685  -4.883 -20.079  1.00  1.31           C  
ATOM    271  CG2 ILE A  27       6.828  -7.085 -18.909  1.00  1.31           C  
ATOM    272  CD1 ILE A  27       7.544  -5.194 -21.267  1.00  1.31           C  
ATOM    273  H   ILE A  27       7.597  -3.261 -17.903  1.00  1.31           H  
ATOM    274  HA  ILE A  27       5.284  -4.998 -17.847  1.00  1.31           H  
ATOM    275  HB  ILE A  27       8.169  -5.443 -18.674  1.00  1.31           H  
ATOM    276 1HG1 ILE A  27       5.652  -5.137 -20.318  1.00  1.31           H  
ATOM    277 2HG1 ILE A  27       6.751  -3.817 -19.888  1.00  1.31           H  
ATOM    278 1HG2 ILE A  27       7.376  -7.497 -19.755  1.00  1.31           H  
ATOM    279 2HG2 ILE A  27       7.147  -7.578 -17.993  1.00  1.31           H  
ATOM    280 3HG2 ILE A  27       5.784  -7.237 -19.053  1.00  1.31           H  
ATOM    281 1HD1 ILE A  27       7.206  -4.626 -22.124  1.00  1.31           H  
ATOM    282 2HD1 ILE A  27       8.577  -4.917 -21.043  1.00  1.31           H  
ATOM    283 3HD1 ILE A  27       7.491  -6.256 -21.495  1.00  1.31           H  
ATOM    284  N   GLN A  28       7.773  -5.576 -15.761  1.00  1.26           N  
ATOM    285  CA  GLN A  28       8.149  -6.251 -14.532  1.00  1.26           C  
ATOM    286  C   GLN A  28       7.274  -5.780 -13.376  1.00  1.26           C  
ATOM    287  O   GLN A  28       6.886  -6.584 -12.531  1.00  1.26           O  
ATOM    288  CB  GLN A  28       9.624  -6.015 -14.185  1.00  1.26           C  
ATOM    289  CG  GLN A  28      10.610  -6.656 -15.138  1.00  1.26           C  
ATOM    290  CD  GLN A  28      12.054  -6.381 -14.731  1.00  1.26           C  
ATOM    291  OE1 GLN A  28      12.469  -6.731 -13.621  1.00  1.26           O  
ATOM    292  NE2 GLN A  28      12.820  -5.751 -15.613  1.00  1.26           N  
ATOM    293  H   GLN A  28       8.410  -4.900 -16.166  1.00  1.26           H  
ATOM    294  HA  GLN A  28       7.992  -7.322 -14.664  1.00  1.26           H  
ATOM    295 1HB  GLN A  28       9.828  -4.948 -14.163  1.00  1.26           H  
ATOM    296 2HB  GLN A  28       9.825  -6.401 -13.186  1.00  1.26           H  
ATOM    297 1HG  GLN A  28      10.447  -7.733 -15.152  1.00  1.26           H  
ATOM    298 2HG  GLN A  28      10.448  -6.235 -16.134  1.00  1.26           H  
ATOM    299 1HE2 GLN A  28      13.772  -5.529 -15.392  1.00  1.26           H  
ATOM    300 2HE2 GLN A  28      12.445  -5.469 -16.497  1.00  1.26           H  
ATOM    301  N   LEU A  29       6.923  -4.482 -13.347  1.00  1.25           N  
ATOM    302  CA  LEU A  29       6.105  -4.001 -12.233  1.00  1.25           C  
ATOM    303  C   LEU A  29       4.764  -4.705 -12.255  1.00  1.25           C  
ATOM    304  O   LEU A  29       4.246  -5.113 -11.214  1.00  1.25           O  
ATOM    305  CB  LEU A  29       5.805  -2.499 -12.313  1.00  1.25           C  
ATOM    306  CG  LEU A  29       6.960  -1.530 -12.164  1.00  1.25           C  
ATOM    307  CD1 LEU A  29       6.407  -0.113 -12.338  1.00  1.25           C  
ATOM    308  CD2 LEU A  29       7.644  -1.710 -10.838  1.00  1.25           C  
ATOM    309  H   LEU A  29       7.278  -3.848 -14.061  1.00  1.25           H  
ATOM    310  HA  LEU A  29       6.611  -4.229 -11.296  1.00  1.25           H  
ATOM    311 1HB  LEU A  29       5.357  -2.307 -13.278  1.00  1.25           H  
ATOM    312 2HB  LEU A  29       5.068  -2.253 -11.550  1.00  1.25           H  
ATOM    313  HG  LEU A  29       7.682  -1.712 -12.961  1.00  1.25           H  
ATOM    314 1HD1 LEU A  29       7.218   0.609 -12.266  1.00  1.25           H  
ATOM    315 2HD1 LEU A  29       5.925  -0.020 -13.300  1.00  1.25           H  
ATOM    316 3HD1 LEU A  29       5.677   0.084 -11.550  1.00  1.25           H  
ATOM    317 1HD2 LEU A  29       8.472  -1.006 -10.761  1.00  1.25           H  
ATOM    318 2HD2 LEU A  29       6.947  -1.524 -10.044  1.00  1.25           H  
ATOM    319 3HD2 LEU A  29       8.023  -2.730 -10.761  1.00  1.25           H  
ATOM    320  N   LEU A  30       4.220  -4.908 -13.455  1.00  1.27           N  
ATOM    321  CA  LEU A  30       2.938  -5.574 -13.558  1.00  1.27           C  
ATOM    322  C   LEU A  30       3.069  -7.010 -13.100  1.00  1.27           C  
ATOM    323  O   LEU A  30       2.214  -7.497 -12.362  1.00  1.27           O  
ATOM    324  CB  LEU A  30       2.389  -5.482 -14.980  1.00  1.27           C  
ATOM    325  CG  LEU A  30       0.993  -6.080 -15.175  1.00  1.27           C  
ATOM    326  CD1 LEU A  30       0.043  -5.402 -14.251  1.00  1.27           C  
ATOM    327  CD2 LEU A  30       0.551  -5.829 -16.573  1.00  1.27           C  
ATOM    328  H   LEU A  30       4.678  -4.549 -14.295  1.00  1.27           H  
ATOM    329  HA  LEU A  30       2.234  -5.087 -12.890  1.00  1.27           H  
ATOM    330 1HB  LEU A  30       2.352  -4.432 -15.275  1.00  1.27           H  
ATOM    331 2HB  LEU A  30       3.078  -5.996 -15.652  1.00  1.27           H  
ATOM    332  HG  LEU A  30       0.995  -7.151 -14.955  1.00  1.27           H  
ATOM    333 1HD1 LEU A  30      -0.946  -5.820 -14.404  1.00  1.27           H  
ATOM    334 2HD1 LEU A  30       0.355  -5.564 -13.218  1.00  1.27           H  
ATOM    335 3HD1 LEU A  30       0.027  -4.333 -14.466  1.00  1.27           H  
ATOM    336 1HD2 LEU A  30      -0.453  -6.203 -16.714  1.00  1.27           H  
ATOM    337 2HD2 LEU A  30       0.577  -4.775 -16.744  1.00  1.27           H  
ATOM    338 3HD2 LEU A  30       1.207  -6.309 -17.255  1.00  1.27           H  
ATOM    339  N   SER A  31       4.152  -7.684 -13.499  1.00  1.32           N  
ATOM    340  CA  SER A  31       4.360  -9.062 -13.077  1.00  1.32           C  
ATOM    341  C   SER A  31       4.486  -9.164 -11.553  1.00  1.32           C  
ATOM    342  O   SER A  31       3.914 -10.069 -10.936  1.00  1.32           O  
ATOM    343  CB  SER A  31       5.610  -9.619 -13.727  1.00  1.32           C  
ATOM    344  OG  SER A  31       5.460  -9.700 -15.120  1.00  1.32           O  
ATOM    345  H   SER A  31       4.825  -7.239 -14.127  1.00  1.32           H  
ATOM    346  HA  SER A  31       3.504  -9.653 -13.384  1.00  1.32           H  
ATOM    347 1HB  SER A  31       6.459  -8.984 -13.484  1.00  1.32           H  
ATOM    348 2HB  SER A  31       5.815 -10.607 -13.321  1.00  1.32           H  
ATOM    349  HG  SER A  31       5.376  -8.779 -15.426  1.00  1.32           H  
ATOM    350  N   GLU A  32       5.197  -8.223 -10.923  1.00  1.38           N  
ATOM    351  CA  GLU A  32       5.330  -8.298  -9.473  1.00  1.38           C  
ATOM    352  C   GLU A  32       3.981  -8.079  -8.798  1.00  1.38           C  
ATOM    353  O   GLU A  32       3.637  -8.801  -7.855  1.00  1.38           O  
ATOM    354  CB  GLU A  32       6.358  -7.280  -8.968  1.00  1.38           C  
ATOM    355  CG  GLU A  32       7.832  -7.605  -9.338  1.00  1.38           C  
ATOM    356  CD  GLU A  32       8.365  -8.883  -8.691  1.00  1.38           C  
ATOM    357  OE1 GLU A  32       8.259  -9.011  -7.496  1.00  1.38           O  
ATOM    358  OE2 GLU A  32       8.872  -9.738  -9.402  1.00  1.38           O  
ATOM    359  H   GLU A  32       5.664  -7.490 -11.456  1.00  1.38           H  
ATOM    360  HA  GLU A  32       5.679  -9.289  -9.210  1.00  1.38           H  
ATOM    361 1HB  GLU A  32       6.122  -6.297  -9.387  1.00  1.38           H  
ATOM    362 2HB  GLU A  32       6.286  -7.199  -7.883  1.00  1.38           H  
ATOM    363 1HG  GLU A  32       7.896  -7.714 -10.420  1.00  1.38           H  
ATOM    364 2HG  GLU A  32       8.461  -6.765  -9.051  1.00  1.38           H  
ATOM    365  N   ILE A  33       3.174  -7.161  -9.334  1.00  1.45           N  
ATOM    366  CA  ILE A  33       1.853  -6.926  -8.778  1.00  1.45           C  
ATOM    367  C   ILE A  33       0.998  -8.154  -8.965  1.00  1.45           C  
ATOM    368  O   ILE A  33       0.251  -8.540  -8.067  1.00  1.45           O  
ATOM    369  CB  ILE A  33       1.146  -5.726  -9.400  1.00  1.45           C  
ATOM    370  CG1 ILE A  33       1.861  -4.439  -8.997  1.00  1.45           C  
ATOM    371  CG2 ILE A  33      -0.285  -5.730  -8.908  1.00  1.45           C  
ATOM    372  CD1 ILE A  33       1.420  -3.263  -9.783  1.00  1.45           C  
ATOM    373  H   ILE A  33       3.505  -6.588 -10.113  1.00  1.45           H  
ATOM    374  HA  ILE A  33       1.956  -6.739  -7.711  1.00  1.45           H  
ATOM    375  HB  ILE A  33       1.170  -5.795 -10.489  1.00  1.45           H  
ATOM    376 1HG1 ILE A  33       1.679  -4.246  -7.943  1.00  1.45           H  
ATOM    377 2HG1 ILE A  33       2.933  -4.573  -9.142  1.00  1.45           H  
ATOM    378 1HG2 ILE A  33      -0.817  -4.894  -9.308  1.00  1.45           H  
ATOM    379 2HG2 ILE A  33      -0.773  -6.653  -9.213  1.00  1.45           H  
ATOM    380 3HG2 ILE A  33      -0.279  -5.665  -7.822  1.00  1.45           H  
ATOM    381 1HD1 ILE A  33       1.971  -2.383  -9.465  1.00  1.45           H  
ATOM    382 2HD1 ILE A  33       1.628  -3.473 -10.813  1.00  1.45           H  
ATOM    383 3HD1 ILE A  33       0.353  -3.098  -9.645  1.00  1.45           H  
ATOM    384  N   ALA A  34       1.088  -8.762 -10.140  1.00  1.53           N  
ATOM    385  CA  ALA A  34       0.313  -9.942 -10.442  1.00  1.53           C  
ATOM    386  C   ALA A  34       0.582 -11.026  -9.417  1.00  1.53           C  
ATOM    387  O   ALA A  34      -0.344 -11.660  -8.897  1.00  1.53           O  
ATOM    388  CB  ALA A  34       0.669 -10.411 -11.843  1.00  1.53           C  
ATOM    389  H   ALA A  34       1.703  -8.383 -10.856  1.00  1.53           H  
ATOM    390  HA  ALA A  34      -0.729  -9.690 -10.387  1.00  1.53           H  
ATOM    391 1HB  ALA A  34       0.103 -11.259 -12.113  1.00  1.53           H  
ATOM    392 2HB  ALA A  34       0.476  -9.616 -12.554  1.00  1.53           H  
ATOM    393 3HB  ALA A  34       1.716 -10.665 -11.879  1.00  1.53           H  
ATOM    394  N   LYS A  35       1.851 -11.192  -9.044  1.00  1.59           N  
ATOM    395  CA  LYS A  35       2.170 -12.189  -8.044  1.00  1.59           C  
ATOM    396  C   LYS A  35       1.583 -11.815  -6.682  1.00  1.59           C  
ATOM    397  O   LYS A  35       1.013 -12.668  -5.996  1.00  1.59           O  
ATOM    398  CB  LYS A  35       3.684 -12.381  -7.965  1.00  1.59           C  
ATOM    399  CG  LYS A  35       4.283 -13.101  -9.180  1.00  1.59           C  
ATOM    400  CD  LYS A  35       5.758 -13.425  -8.971  1.00  1.59           C  
ATOM    401  CE  LYS A  35       6.596 -12.163  -9.069  1.00  1.59           C  
ATOM    402  NZ  LYS A  35       8.062 -12.428  -8.990  1.00  1.59           N  
ATOM    403  H   LYS A  35       2.591 -10.655  -9.498  1.00  1.59           H  
ATOM    404  HA  LYS A  35       1.724 -13.133  -8.351  1.00  1.59           H  
ATOM    405 1HB  LYS A  35       4.165 -11.402  -7.888  1.00  1.59           H  
ATOM    406 2HB  LYS A  35       3.937 -12.944  -7.069  1.00  1.59           H  
ATOM    407 1HG  LYS A  35       3.734 -14.023  -9.366  1.00  1.59           H  
ATOM    408 2HG  LYS A  35       4.184 -12.460 -10.055  1.00  1.59           H  
ATOM    409 1HD  LYS A  35       5.900 -13.874  -7.988  1.00  1.59           H  
ATOM    410 2HD  LYS A  35       6.090 -14.132  -9.730  1.00  1.59           H  
ATOM    411 1HE  LYS A  35       6.379 -11.671 -10.018  1.00  1.59           H  
ATOM    412 2HE  LYS A  35       6.320 -11.489  -8.256  1.00  1.59           H  
ATOM    413 1HZ  LYS A  35       8.531 -11.509  -9.072  1.00  1.59           H  
ATOM    414 2HZ  LYS A  35       8.294 -12.854  -8.109  1.00  1.59           H  
ATOM    415 3HZ  LYS A  35       8.351 -13.025  -9.743  1.00  1.59           H  
ATOM    416  N   GLU A  36       1.661 -10.532  -6.310  1.00  1.61           N  
ATOM    417  CA  GLU A  36       1.115 -10.083  -5.027  1.00  1.61           C  
ATOM    418  C   GLU A  36      -0.407 -10.218  -4.938  1.00  1.61           C  
ATOM    419  O   GLU A  36      -0.946 -10.569  -3.886  1.00  1.61           O  
ATOM    420  CB  GLU A  36       1.476  -8.615  -4.752  1.00  1.61           C  
ATOM    421  CG  GLU A  36       2.946  -8.338  -4.453  1.00  1.61           C  
ATOM    422  CD  GLU A  36       3.231  -6.859  -4.222  1.00  1.61           C  
ATOM    423  OE1 GLU A  36       2.337  -6.059  -4.401  1.00  1.61           O  
ATOM    424  OE2 GLU A  36       4.340  -6.536  -3.858  1.00  1.61           O  
ATOM    425  H   GLU A  36       2.141  -9.864  -6.917  1.00  1.61           H  
ATOM    426  HA  GLU A  36       1.552 -10.699  -4.242  1.00  1.61           H  
ATOM    427 1HB  GLU A  36       1.197  -8.012  -5.617  1.00  1.61           H  
ATOM    428 2HB  GLU A  36       0.891  -8.254  -3.908  1.00  1.61           H  
ATOM    429 1HG  GLU A  36       3.235  -8.897  -3.565  1.00  1.61           H  
ATOM    430 2HG  GLU A  36       3.548  -8.696  -5.285  1.00  1.61           H  
ATOM    431  N   GLN A  37      -1.099  -9.926  -6.043  1.00  1.58           N  
ATOM    432  CA  GLN A  37      -2.556  -9.970  -6.068  1.00  1.58           C  
ATOM    433  C   GLN A  37      -3.144 -11.314  -6.489  1.00  1.58           C  
ATOM    434  O   GLN A  37      -4.354 -11.518  -6.376  1.00  1.58           O  
ATOM    435  CB  GLN A  37      -3.112  -8.844  -6.941  1.00  1.58           C  
ATOM    436  CG  GLN A  37      -2.851  -7.455  -6.369  1.00  1.58           C  
ATOM    437  CD  GLN A  37      -3.457  -6.305  -7.183  1.00  1.58           C  
ATOM    438  OE1 GLN A  37      -4.386  -6.481  -7.980  1.00  1.58           O  
ATOM    439  NE2 GLN A  37      -2.943  -5.102  -6.942  1.00  1.58           N  
ATOM    440  H   GLN A  37      -0.592  -9.630  -6.874  1.00  1.58           H  
ATOM    441  HA  GLN A  37      -2.902  -9.779  -5.053  1.00  1.58           H  
ATOM    442 1HB  GLN A  37      -2.614  -8.888  -7.904  1.00  1.58           H  
ATOM    443 2HB  GLN A  37      -4.178  -8.980  -7.101  1.00  1.58           H  
ATOM    444 1HG  GLN A  37      -3.259  -7.413  -5.361  1.00  1.58           H  
ATOM    445 2HG  GLN A  37      -1.766  -7.310  -6.336  1.00  1.58           H  
ATOM    446 1HE2 GLN A  37      -3.300  -4.292  -7.407  1.00  1.58           H  
ATOM    447 2HE2 GLN A  37      -2.199  -5.007  -6.278  1.00  1.58           H  
ATOM    448  N   GLY A  38      -2.307 -12.251  -6.924  1.00  1.49           N  
ATOM    449  CA  GLY A  38      -2.798 -13.569  -7.298  1.00  1.49           C  
ATOM    450  C   GLY A  38      -3.361 -13.694  -8.715  1.00  1.49           C  
ATOM    451  O   GLY A  38      -4.235 -14.531  -8.951  1.00  1.49           O  
ATOM    452  H   GLY A  38      -1.317 -12.041  -7.048  1.00  1.49           H  
ATOM    453 1HA  GLY A  38      -1.977 -14.278  -7.184  1.00  1.49           H  
ATOM    454 2HA  GLY A  38      -3.560 -13.874  -6.584  1.00  1.49           H  
ATOM    455  N   PHE A  39      -2.904 -12.858  -9.650  1.00  1.36           N  
ATOM    456  CA  PHE A  39      -3.402 -12.955 -11.028  1.00  1.36           C  
ATOM    457  C   PHE A  39      -2.264 -13.299 -11.974  1.00  1.36           C  
ATOM    458  O   PHE A  39      -1.097 -13.147 -11.627  1.00  1.36           O  
ATOM    459  CB  PHE A  39      -4.158 -11.688 -11.510  1.00  1.36           C  
ATOM    460  CG  PHE A  39      -3.436 -10.343 -11.626  1.00  1.36           C  
ATOM    461  CD1 PHE A  39      -2.756  -9.985 -12.789  1.00  1.36           C  
ATOM    462  CD2 PHE A  39      -3.517  -9.400 -10.611  1.00  1.36           C  
ATOM    463  CE1 PHE A  39      -2.150  -8.746 -12.912  1.00  1.36           C  
ATOM    464  CE2 PHE A  39      -2.917  -8.151 -10.744  1.00  1.36           C  
ATOM    465  CZ  PHE A  39      -2.230  -7.836 -11.888  1.00  1.36           C  
ATOM    466  H   PHE A  39      -2.165 -12.199  -9.404  1.00  1.36           H  
ATOM    467  HA  PHE A  39      -4.119 -13.776 -11.082  1.00  1.36           H  
ATOM    468 1HB  PHE A  39      -4.580 -11.899 -12.486  1.00  1.36           H  
ATOM    469 2HB  PHE A  39      -4.998 -11.537 -10.843  1.00  1.36           H  
ATOM    470  HD1 PHE A  39      -2.700 -10.695 -13.603  1.00  1.36           H  
ATOM    471  HD2 PHE A  39      -4.067  -9.647  -9.701  1.00  1.36           H  
ATOM    472  HE1 PHE A  39      -1.608  -8.493 -13.819  1.00  1.36           H  
ATOM    473  HE2 PHE A  39      -2.987  -7.423  -9.938  1.00  1.36           H  
ATOM    474  HZ  PHE A  39      -1.753  -6.874 -11.982  1.00  1.36           H  
ATOM    475  N   ASN A  40      -2.591 -13.822 -13.146  1.00  1.22           N  
ATOM    476  CA  ASN A  40      -1.553 -14.108 -14.131  1.00  1.22           C  
ATOM    477  C   ASN A  40      -1.431 -12.966 -15.127  1.00  1.22           C  
ATOM    478  O   ASN A  40      -2.400 -12.243 -15.359  1.00  1.22           O  
ATOM    479  CB  ASN A  40      -1.824 -15.425 -14.834  1.00  1.22           C  
ATOM    480  CG  ASN A  40      -1.707 -16.613 -13.907  1.00  1.22           C  
ATOM    481  OD1 ASN A  40      -0.800 -16.680 -13.071  1.00  1.22           O  
ATOM    482  ND2 ASN A  40      -2.605 -17.557 -14.046  1.00  1.22           N  
ATOM    483  H   ASN A  40      -3.578 -13.982 -13.363  1.00  1.22           H  
ATOM    484  HA  ASN A  40      -0.593 -14.189 -13.616  1.00  1.22           H  
ATOM    485 1HB  ASN A  40      -2.827 -15.410 -15.253  1.00  1.22           H  
ATOM    486 2HB  ASN A  40      -1.126 -15.547 -15.662  1.00  1.22           H  
ATOM    487 1HD2 ASN A  40      -2.574 -18.368 -13.461  1.00  1.22           H  
ATOM    488 2HD2 ASN A  40      -3.323 -17.467 -14.738  1.00  1.22           H  
ATOM    489  N   ILE A  41      -0.275 -12.830 -15.766  1.00  1.10           N  
ATOM    490  CA  ILE A  41      -0.140 -11.827 -16.817  1.00  1.10           C  
ATOM    491  C   ILE A  41       0.531 -12.382 -18.063  1.00  1.10           C  
ATOM    492  O   ILE A  41       1.626 -12.950 -18.013  1.00  1.10           O  
ATOM    493  CB  ILE A  41       0.607 -10.567 -16.299  1.00  1.10           C  
ATOM    494  CG1 ILE A  41       0.818  -9.543 -17.423  1.00  1.10           C  
ATOM    495  CG2 ILE A  41       1.927 -10.928 -15.689  1.00  1.10           C  
ATOM    496  CD1 ILE A  41      -0.414  -8.903 -17.934  1.00  1.10           C  
ATOM    497  H   ILE A  41       0.504 -13.431 -15.540  1.00  1.10           H  
ATOM    498  HA  ILE A  41      -1.136 -11.506 -17.104  1.00  1.10           H  
ATOM    499  HB  ILE A  41      -0.011 -10.083 -15.538  1.00  1.10           H  
ATOM    500 1HG1 ILE A  41       1.473  -8.764 -17.046  1.00  1.10           H  
ATOM    501 2HG1 ILE A  41       1.314 -10.031 -18.257  1.00  1.10           H  
ATOM    502 1HG2 ILE A  41       2.402 -10.021 -15.331  1.00  1.10           H  
ATOM    503 2HG2 ILE A  41       1.773 -11.617 -14.861  1.00  1.10           H  
ATOM    504 3HG2 ILE A  41       2.562 -11.395 -16.442  1.00  1.10           H  
ATOM    505 1HD1 ILE A  41      -0.147  -8.203 -18.708  1.00  1.10           H  
ATOM    506 2HD1 ILE A  41      -1.051  -9.646 -18.340  1.00  1.10           H  
ATOM    507 3HD1 ILE A  41      -0.919  -8.395 -17.134  1.00  1.10           H  
ATOM    508  N   THR A  42      -0.148 -12.170 -19.187  1.00  1.01           N  
ATOM    509  CA  THR A  42       0.304 -12.591 -20.504  1.00  1.01           C  
ATOM    510  C   THR A  42       0.349 -11.441 -21.496  1.00  1.01           C  
ATOM    511  O   THR A  42      -0.577 -10.630 -21.568  1.00  1.01           O  
ATOM    512  CB  THR A  42      -0.599 -13.713 -21.063  1.00  1.01           C  
ATOM    513  OG1 THR A  42      -0.535 -14.857 -20.196  1.00  1.01           O  
ATOM    514  CG2 THR A  42      -0.183 -14.109 -22.478  1.00  1.01           C  
ATOM    515  H   THR A  42      -1.059 -11.713 -19.100  1.00  1.01           H  
ATOM    516  HA  THR A  42       1.316 -12.983 -20.408  1.00  1.01           H  
ATOM    517  HB  THR A  42      -1.631 -13.358 -21.093  1.00  1.01           H  
ATOM    518  HG1 THR A  42       0.385 -15.046 -19.983  1.00  1.01           H  
ATOM    519 1HG2 THR A  42      -0.843 -14.893 -22.840  1.00  1.01           H  
ATOM    520 2HG2 THR A  42      -0.259 -13.250 -23.138  1.00  1.01           H  
ATOM    521 3HG2 THR A  42       0.843 -14.472 -22.473  1.00  1.01           H  
ATOM    522  N   TYR A  43       1.427 -11.372 -22.270  1.00  0.98           N  
ATOM    523  CA  TYR A  43       1.523 -10.360 -23.313  1.00  0.98           C  
ATOM    524  C   TYR A  43       1.400 -11.009 -24.676  1.00  0.98           C  
ATOM    525  O   TYR A  43       2.099 -11.981 -24.978  1.00  0.98           O  
ATOM    526  CB  TYR A  43       2.830  -9.597 -23.209  1.00  0.98           C  
ATOM    527  CG  TYR A  43       2.912  -8.773 -21.971  1.00  0.98           C  
ATOM    528  CD1 TYR A  43       3.362  -9.354 -20.800  1.00  0.98           C  
ATOM    529  CD2 TYR A  43       2.533  -7.442 -21.991  1.00  0.98           C  
ATOM    530  CE1 TYR A  43       3.440  -8.614 -19.659  1.00  0.98           C  
ATOM    531  CE2 TYR A  43       2.613  -6.704 -20.841  1.00  0.98           C  
ATOM    532  CZ  TYR A  43       3.069  -7.289 -19.679  1.00  0.98           C  
ATOM    533  OH  TYR A  43       3.166  -6.564 -18.539  1.00  0.98           O  
ATOM    534  H   TYR A  43       2.172 -12.045 -22.153  1.00  0.98           H  
ATOM    535  HA  TYR A  43       0.701  -9.657 -23.205  1.00  0.98           H  
ATOM    536 1HB  TYR A  43       3.669 -10.291 -23.221  1.00  0.98           H  
ATOM    537 2HB  TYR A  43       2.935  -8.940 -24.067  1.00  0.98           H  
ATOM    538  HD1 TYR A  43       3.655 -10.404 -20.790  1.00  0.98           H  
ATOM    539  HD2 TYR A  43       2.172  -6.984 -22.915  1.00  0.98           H  
ATOM    540  HE1 TYR A  43       3.799  -9.071 -18.735  1.00  0.98           H  
ATOM    541  HE2 TYR A  43       2.315  -5.661 -20.851  1.00  0.98           H  
ATOM    542  HH  TYR A  43       3.556  -7.108 -17.844  1.00  0.98           H  
ATOM    543  N   LEU A  44       0.481 -10.489 -25.474  1.00  1.00           N  
ATOM    544  CA  LEU A  44       0.222 -11.008 -26.800  1.00  1.00           C  
ATOM    545  C   LEU A  44       0.593 -10.011 -27.886  1.00  1.00           C  
ATOM    546  O   LEU A  44      -0.112  -9.017 -28.104  1.00  1.00           O  
ATOM    547  CB  LEU A  44      -1.256 -11.360 -26.926  1.00  1.00           C  
ATOM    548  CG  LEU A  44      -1.791 -12.341 -25.882  1.00  1.00           C  
ATOM    549  CD1 LEU A  44      -3.274 -12.486 -26.058  1.00  1.00           C  
ATOM    550  CD2 LEU A  44      -1.096 -13.674 -26.035  1.00  1.00           C  
ATOM    551  H   LEU A  44      -0.056  -9.693 -25.136  1.00  1.00           H  
ATOM    552  HA  LEU A  44       0.818 -11.906 -26.944  1.00  1.00           H  
ATOM    553 1HB  LEU A  44      -1.832 -10.453 -26.853  1.00  1.00           H  
ATOM    554 2HB  LEU A  44      -1.425 -11.794 -27.912  1.00  1.00           H  
ATOM    555  HG  LEU A  44      -1.610 -11.946 -24.877  1.00  1.00           H  
ATOM    556 1HD1 LEU A  44      -3.662 -13.178 -25.307  1.00  1.00           H  
ATOM    557 2HD1 LEU A  44      -3.758 -11.515 -25.933  1.00  1.00           H  
ATOM    558 3HD1 LEU A  44      -3.491 -12.872 -27.050  1.00  1.00           H  
ATOM    559 1HD2 LEU A  44      -1.482 -14.369 -25.291  1.00  1.00           H  
ATOM    560 2HD2 LEU A  44      -1.284 -14.069 -27.033  1.00  1.00           H  
ATOM    561 3HD2 LEU A  44      -0.021 -13.547 -25.892  1.00  1.00           H  
ATOM    562  N   ASP A  45       1.729 -10.220 -28.535  1.00  1.08           N  
ATOM    563  CA  ASP A  45       2.133  -9.288 -29.580  1.00  1.08           C  
ATOM    564  C   ASP A  45       1.134  -9.375 -30.719  1.00  1.08           C  
ATOM    565  O   ASP A  45       0.620 -10.461 -31.001  1.00  1.08           O  
ATOM    566  CB  ASP A  45       3.525  -9.601 -30.134  1.00  1.08           C  
ATOM    567  CG  ASP A  45       4.670  -9.313 -29.166  1.00  1.08           C  
ATOM    568  OD1 ASP A  45       4.439  -8.755 -28.119  1.00  1.08           O  
ATOM    569  OD2 ASP A  45       5.788  -9.623 -29.503  1.00  1.08           O  
ATOM    570  H   ASP A  45       2.295 -11.032 -28.320  1.00  1.08           H  
ATOM    571  HA  ASP A  45       2.121  -8.269 -29.188  1.00  1.08           H  
ATOM    572 1HB  ASP A  45       3.569 -10.652 -30.426  1.00  1.08           H  
ATOM    573 2HB  ASP A  45       3.681  -9.012 -31.043  1.00  1.08           H  
ATOM    574  N   ILE A  46       0.895  -8.267 -31.400  1.00  1.21           N  
ATOM    575  CA  ILE A  46       0.071  -8.287 -32.595  1.00  1.21           C  
ATOM    576  C   ILE A  46       0.958  -8.144 -33.828  1.00  1.21           C  
ATOM    577  O   ILE A  46       1.685  -7.162 -33.976  1.00  1.21           O  
ATOM    578  CB  ILE A  46      -0.986  -7.179 -32.531  1.00  1.21           C  
ATOM    579  CG1 ILE A  46      -1.917  -7.421 -31.317  1.00  1.21           C  
ATOM    580  CG2 ILE A  46      -1.761  -7.085 -33.829  1.00  1.21           C  
ATOM    581  CD1 ILE A  46      -2.824  -6.262 -31.010  1.00  1.21           C  
ATOM    582  H   ILE A  46       1.284  -7.377 -31.091  1.00  1.21           H  
ATOM    583  HA  ILE A  46      -0.443  -9.244 -32.653  1.00  1.21           H  
ATOM    584  HB  ILE A  46      -0.487  -6.241 -32.362  1.00  1.21           H  
ATOM    585 1HG1 ILE A  46      -2.534  -8.292 -31.529  1.00  1.21           H  
ATOM    586 2HG1 ILE A  46      -1.315  -7.630 -30.429  1.00  1.21           H  
ATOM    587 1HG2 ILE A  46      -2.487  -6.274 -33.761  1.00  1.21           H  
ATOM    588 2HG2 ILE A  46      -1.074  -6.878 -34.639  1.00  1.21           H  
ATOM    589 3HG2 ILE A  46      -2.279  -8.024 -34.017  1.00  1.21           H  
ATOM    590 1HD1 ILE A  46      -3.454  -6.502 -30.172  1.00  1.21           H  
ATOM    591 2HD1 ILE A  46      -2.230  -5.403 -30.767  1.00  1.21           H  
ATOM    592 3HD1 ILE A  46      -3.447  -6.046 -31.876  1.00  1.21           H  
ATOM    593  N   ASP A  47       0.907  -9.148 -34.705  1.00  1.38           N  
ATOM    594  CA  ASP A  47       1.741  -9.196 -35.909  1.00  1.38           C  
ATOM    595  C   ASP A  47       1.486  -8.051 -36.887  1.00  1.38           C  
ATOM    596  O   ASP A  47       2.399  -7.594 -37.576  1.00  1.38           O  
ATOM    597  CB  ASP A  47       1.522 -10.518 -36.642  1.00  1.38           C  
ATOM    598  CG  ASP A  47       2.135 -11.726 -35.931  1.00  1.38           C  
ATOM    599  OD1 ASP A  47       2.933 -11.543 -35.042  1.00  1.38           O  
ATOM    600  OD2 ASP A  47       1.786 -12.825 -36.287  1.00  1.38           O  
ATOM    601  H   ASP A  47       0.282  -9.918 -34.513  1.00  1.38           H  
ATOM    602  HA  ASP A  47       2.784  -9.142 -35.597  1.00  1.38           H  
ATOM    603 1HB  ASP A  47       0.453 -10.690 -36.765  1.00  1.38           H  
ATOM    604 2HB  ASP A  47       1.952 -10.447 -37.641  1.00  1.38           H  
ATOM    605  N   GLU A  48       0.237  -7.620 -36.978  1.00  1.57           N  
ATOM    606  CA  GLU A  48      -0.129  -6.553 -37.896  1.00  1.57           C  
ATOM    607  C   GLU A  48       0.145  -5.191 -37.276  1.00  1.57           C  
ATOM    608  O   GLU A  48      -0.408  -4.852 -36.230  1.00  1.57           O  
ATOM    609  CB  GLU A  48      -1.603  -6.669 -38.276  1.00  1.57           C  
ATOM    610  CG  GLU A  48      -1.940  -7.929 -39.074  1.00  1.57           C  
ATOM    611  CD  GLU A  48      -3.398  -8.021 -39.477  1.00  1.57           C  
ATOM    612  OE1 GLU A  48      -4.152  -7.140 -39.137  1.00  1.57           O  
ATOM    613  OE2 GLU A  48      -3.750  -8.977 -40.129  1.00  1.57           O  
ATOM    614  H   GLU A  48      -0.464  -8.035 -36.384  1.00  1.57           H  
ATOM    615  HA  GLU A  48       0.478  -6.646 -38.797  1.00  1.57           H  
ATOM    616 1HB  GLU A  48      -2.211  -6.669 -37.371  1.00  1.57           H  
ATOM    617 2HB  GLU A  48      -1.895  -5.801 -38.869  1.00  1.57           H  
ATOM    618 1HG  GLU A  48      -1.325  -7.947 -39.973  1.00  1.57           H  
ATOM    619 2HG  GLU A  48      -1.678  -8.800 -38.474  1.00  1.57           H  
ATOM    620  N   LEU A  49       0.957  -4.376 -37.944  1.00  1.70           N  
ATOM    621  CA  LEU A  49       1.335  -3.074 -37.396  1.00  1.70           C  
ATOM    622  C   LEU A  49       0.270  -1.997 -37.550  1.00  1.70           C  
ATOM    623  O   LEU A  49       0.458  -1.046 -38.296  1.00  1.70           O  
ATOM    624  CB  LEU A  49       2.629  -2.561 -38.044  1.00  1.70           C  
ATOM    625  CG  LEU A  49       3.933  -3.128 -37.483  1.00  1.70           C  
ATOM    626  CD1 LEU A  49       4.117  -4.544 -37.969  1.00  1.70           C  
ATOM    627  CD2 LEU A  49       5.076  -2.227 -37.900  1.00  1.70           C  
ATOM    628  H   LEU A  49       1.357  -4.684 -38.817  1.00  1.70           H  
ATOM    629  HA  LEU A  49       1.520  -3.204 -36.330  1.00  1.70           H  
ATOM    630 1HB  LEU A  49       2.595  -2.784 -39.106  1.00  1.70           H  
ATOM    631 2HB  LEU A  49       2.662  -1.475 -37.926  1.00  1.70           H  
ATOM    632  HG  LEU A  49       3.882  -3.158 -36.399  1.00  1.70           H  
ATOM    633 1HD1 LEU A  49       5.036  -4.953 -37.567  1.00  1.70           H  
ATOM    634 2HD1 LEU A  49       3.279  -5.153 -37.637  1.00  1.70           H  
ATOM    635 3HD1 LEU A  49       4.166  -4.554 -39.055  1.00  1.70           H  
ATOM    636 1HD2 LEU A  49       6.005  -2.611 -37.504  1.00  1.70           H  
ATOM    637 2HD2 LEU A  49       5.135  -2.191 -38.985  1.00  1.70           H  
ATOM    638 3HD2 LEU A  49       4.904  -1.225 -37.511  1.00  1.70           H  
ATOM    639  N   SER A  50      -0.854  -2.177 -36.866  1.00  1.74           N  
ATOM    640  CA  SER A  50      -1.969  -1.227 -36.880  1.00  1.74           C  
ATOM    641  C   SER A  50      -2.293  -0.687 -38.274  1.00  1.74           C  
ATOM    642  O   SER A  50      -2.309  -1.421 -39.266  1.00  1.74           O  
ATOM    643  CB  SER A  50      -1.638  -0.049 -35.974  1.00  1.74           C  
ATOM    644  OG  SER A  50      -2.759   0.794 -35.807  1.00  1.74           O  
ATOM    645  H   SER A  50      -0.913  -3.024 -36.300  1.00  1.74           H  
ATOM    646  HA  SER A  50      -2.852  -1.739 -36.495  1.00  1.74           H  
ATOM    647 1HB  SER A  50      -1.302  -0.409 -35.019  1.00  1.74           H  
ATOM    648 2HB  SER A  50      -0.806   0.520 -36.407  1.00  1.74           H  
ATOM    649  HG  SER A  50      -3.491   0.213 -35.558  1.00  1.74           H  
ATOM    650  N   ALA A  51      -2.590   0.620 -38.316  1.00  1.66           N  
ATOM    651  CA  ALA A  51      -2.774   1.379 -39.553  1.00  1.66           C  
ATOM    652  C   ALA A  51      -1.499   2.167 -39.871  1.00  1.66           C  
ATOM    653  O   ALA A  51      -1.113   2.323 -41.031  1.00  1.66           O  
ATOM    654  CB  ALA A  51      -3.952   2.329 -39.430  1.00  1.66           C  
ATOM    655  H   ALA A  51      -2.629   1.115 -37.435  1.00  1.66           H  
ATOM    656  HA  ALA A  51      -2.953   0.677 -40.367  1.00  1.66           H  
ATOM    657 1HB  ALA A  51      -4.073   2.875 -40.363  1.00  1.66           H  
ATOM    658 2HB  ALA A  51      -4.858   1.762 -39.219  1.00  1.66           H  
ATOM    659 3HB  ALA A  51      -3.765   3.033 -38.619  1.00  1.66           H  
ATOM    660  N   ASN A  52      -0.884   2.698 -38.813  1.00  1.50           N  
ATOM    661  CA  ASN A  52       0.335   3.499 -38.876  1.00  1.50           C  
ATOM    662  C   ASN A  52       1.507   2.564 -38.625  1.00  1.50           C  
ATOM    663  O   ASN A  52       1.321   1.541 -37.986  1.00  1.50           O  
ATOM    664  CB  ASN A  52       0.287   4.616 -37.852  1.00  1.50           C  
ATOM    665  CG  ASN A  52      -0.814   5.604 -38.145  1.00  1.50           C  
ATOM    666  OD1 ASN A  52      -1.024   6.000 -39.297  1.00  1.50           O  
ATOM    667  ND2 ASN A  52      -1.526   6.005 -37.122  1.00  1.50           N  
ATOM    668  H   ASN A  52      -1.274   2.515 -37.903  1.00  1.50           H  
ATOM    669  HA  ASN A  52       0.444   3.919 -39.878  1.00  1.50           H  
ATOM    670 1HB  ASN A  52       0.128   4.189 -36.860  1.00  1.50           H  
ATOM    671 2HB  ASN A  52       1.244   5.138 -37.835  1.00  1.50           H  
ATOM    672 1HD2 ASN A  52      -2.272   6.659 -37.257  1.00  1.50           H  
ATOM    673 2HD2 ASN A  52      -1.326   5.660 -36.205  1.00  1.50           H  
ATOM    674  N   GLY A  53       2.722   2.922 -39.032  1.00  1.31           N  
ATOM    675  CA  GLY A  53       3.877   2.024 -38.836  1.00  1.31           C  
ATOM    676  C   GLY A  53       4.353   1.862 -37.384  1.00  1.31           C  
ATOM    677  O   GLY A  53       5.449   2.313 -37.032  1.00  1.31           O  
ATOM    678  H   GLY A  53       2.846   3.794 -39.527  1.00  1.31           H  
ATOM    679 1HA  GLY A  53       3.618   1.039 -39.230  1.00  1.31           H  
ATOM    680 2HA  GLY A  53       4.707   2.384 -39.442  1.00  1.31           H  
ATOM    681  N   GLN A  54       3.514   1.227 -36.563  1.00  1.14           N  
ATOM    682  CA  GLN A  54       3.734   0.949 -35.138  1.00  1.14           C  
ATOM    683  C   GLN A  54       3.270  -0.461 -34.786  1.00  1.14           C  
ATOM    684  O   GLN A  54       2.335  -0.985 -35.380  1.00  1.14           O  
ATOM    685  CB  GLN A  54       2.982   1.950 -34.247  1.00  1.14           C  
ATOM    686  CG  GLN A  54       3.432   3.397 -34.368  1.00  1.14           C  
ATOM    687  CD  GLN A  54       4.792   3.664 -33.700  1.00  1.14           C  
ATOM    688  OE1 GLN A  54       4.859   4.042 -32.519  1.00  1.14           O  
ATOM    689  NE2 GLN A  54       5.866   3.453 -34.447  1.00  1.14           N  
ATOM    690  H   GLN A  54       2.640   0.928 -36.981  1.00  1.14           H  
ATOM    691  HA  GLN A  54       4.802   1.013 -34.925  1.00  1.14           H  
ATOM    692 1HB  GLN A  54       1.918   1.910 -34.484  1.00  1.14           H  
ATOM    693 2HB  GLN A  54       3.094   1.649 -33.202  1.00  1.14           H  
ATOM    694 1HG  GLN A  54       3.504   3.673 -35.414  1.00  1.14           H  
ATOM    695 2HG  GLN A  54       2.691   4.024 -33.876  1.00  1.14           H  
ATOM    696 1HE2 GLN A  54       6.776   3.605 -34.076  1.00  1.14           H  
ATOM    697 2HE2 GLN A  54       5.759   3.109 -35.403  1.00  1.14           H  
ATOM    698  N   TYR A  55       3.891  -1.049 -33.786  1.00  1.00           N  
ATOM    699  CA  TYR A  55       3.543  -2.371 -33.299  1.00  1.00           C  
ATOM    700  C   TYR A  55       2.509  -2.242 -32.213  1.00  1.00           C  
ATOM    701  O   TYR A  55       2.506  -1.260 -31.473  1.00  1.00           O  
ATOM    702  CB  TYR A  55       4.781  -3.063 -32.752  1.00  1.00           C  
ATOM    703  CG  TYR A  55       5.762  -3.434 -33.783  1.00  1.00           C  
ATOM    704  CD1 TYR A  55       6.694  -2.514 -34.176  1.00  1.00           C  
ATOM    705  CD2 TYR A  55       5.765  -4.703 -34.315  1.00  1.00           C  
ATOM    706  CE1 TYR A  55       7.637  -2.845 -35.109  1.00  1.00           C  
ATOM    707  CE2 TYR A  55       6.710  -5.049 -35.249  1.00  1.00           C  
ATOM    708  CZ  TYR A  55       7.646  -4.121 -35.648  1.00  1.00           C  
ATOM    709  OH  TYR A  55       8.595  -4.456 -36.583  1.00  1.00           O  
ATOM    710  H   TYR A  55       4.643  -0.552 -33.322  1.00  1.00           H  
ATOM    711  HA  TYR A  55       3.114  -2.958 -34.112  1.00  1.00           H  
ATOM    712 1HB  TYR A  55       5.278  -2.404 -32.031  1.00  1.00           H  
ATOM    713 2HB  TYR A  55       4.489  -3.967 -32.215  1.00  1.00           H  
ATOM    714  HD1 TYR A  55       6.682  -1.513 -33.744  1.00  1.00           H  
ATOM    715  HD2 TYR A  55       5.021  -5.434 -33.990  1.00  1.00           H  
ATOM    716  HE1 TYR A  55       8.378  -2.106 -35.420  1.00  1.00           H  
ATOM    717  HE2 TYR A  55       6.717  -6.053 -35.672  1.00  1.00           H  
ATOM    718  HH  TYR A  55       9.180  -3.705 -36.722  1.00  1.00           H  
ATOM    719  N   GLN A  56       1.637  -3.231 -32.105  1.00  0.92           N  
ATOM    720  CA  GLN A  56       0.626  -3.238 -31.057  1.00  0.92           C  
ATOM    721  C   GLN A  56       0.765  -4.488 -30.207  1.00  0.92           C  
ATOM    722  O   GLN A  56       1.317  -5.492 -30.668  1.00  0.92           O  
ATOM    723  CB  GLN A  56      -0.783  -3.155 -31.655  1.00  0.92           C  
ATOM    724  CG  GLN A  56      -1.089  -1.898 -32.409  1.00  0.92           C  
ATOM    725  CD  GLN A  56      -2.491  -1.929 -33.001  1.00  0.92           C  
ATOM    726  OE1 GLN A  56      -2.753  -2.649 -33.972  1.00  0.92           O  
ATOM    727  NE2 GLN A  56      -3.398  -1.150 -32.418  1.00  0.92           N  
ATOM    728  H   GLN A  56       1.679  -4.005 -32.756  1.00  0.92           H  
ATOM    729  HA  GLN A  56       0.774  -2.377 -30.410  1.00  0.92           H  
ATOM    730 1HB  GLN A  56      -0.946  -3.985 -32.331  1.00  0.92           H  
ATOM    731 2HB  GLN A  56      -1.511  -3.226 -30.851  1.00  0.92           H  
ATOM    732 1HG  GLN A  56      -1.019  -1.055 -31.729  1.00  0.92           H  
ATOM    733 2HG  GLN A  56      -0.371  -1.787 -33.222  1.00  0.92           H  
ATOM    734 1HE2 GLN A  56      -4.340  -1.129 -32.758  1.00  0.92           H  
ATOM    735 2HE2 GLN A  56      -3.140  -0.583 -31.634  1.00  0.92           H  
ATOM    736  N   CYS A  57       0.278  -4.406 -28.971  1.00  0.89           N  
ATOM    737  CA  CYS A  57       0.308  -5.537 -28.040  1.00  0.89           C  
ATOM    738  C   CYS A  57      -0.805  -5.490 -26.998  1.00  0.89           C  
ATOM    739  O   CYS A  57      -1.197  -4.415 -26.519  1.00  0.89           O  
ATOM    740  CB  CYS A  57       1.640  -5.594 -27.298  1.00  0.89           C  
ATOM    741  SG  CYS A  57       1.831  -7.012 -26.195  1.00  0.89           S  
ATOM    742  H   CYS A  57      -0.104  -3.507 -28.668  1.00  0.89           H  
ATOM    743  HA  CYS A  57       0.194  -6.457 -28.615  1.00  0.89           H  
ATOM    744 1HB  CYS A  57       2.463  -5.614 -28.013  1.00  0.89           H  
ATOM    745 2HB  CYS A  57       1.748  -4.694 -26.697  1.00  0.89           H  
ATOM    746  HG  CYS A  57       1.960  -7.932 -27.166  1.00  0.89           H  
ATOM    747  N   LEU A  58      -1.330  -6.673 -26.665  1.00  0.90           N  
ATOM    748  CA  LEU A  58      -2.335  -6.782 -25.611  1.00  0.90           C  
ATOM    749  C   LEU A  58      -1.728  -7.348 -24.324  1.00  0.90           C  
ATOM    750  O   LEU A  58      -0.944  -8.296 -24.358  1.00  0.90           O  
ATOM    751  CB  LEU A  58      -3.466  -7.713 -26.050  1.00  0.90           C  
ATOM    752  CG  LEU A  58      -4.144  -7.359 -27.337  1.00  0.90           C  
ATOM    753  CD1 LEU A  58      -5.204  -8.394 -27.641  1.00  0.90           C  
ATOM    754  CD2 LEU A  58      -4.719  -5.978 -27.233  1.00  0.90           C  
ATOM    755  H   LEU A  58      -0.989  -7.515 -27.135  1.00  0.90           H  
ATOM    756  HA  LEU A  58      -2.738  -5.794 -25.399  1.00  0.90           H  
ATOM    757 1HB  LEU A  58      -3.076  -8.713 -26.142  1.00  0.90           H  
ATOM    758 2HB  LEU A  58      -4.225  -7.718 -25.267  1.00  0.90           H  
ATOM    759  HG  LEU A  58      -3.417  -7.389 -28.137  1.00  0.90           H  
ATOM    760 1HD1 LEU A  58      -5.687  -8.153 -28.588  1.00  0.90           H  
ATOM    761 2HD1 LEU A  58      -4.737  -9.379 -27.710  1.00  0.90           H  
ATOM    762 3HD1 LEU A  58      -5.948  -8.401 -26.842  1.00  0.90           H  
ATOM    763 1HD2 LEU A  58      -5.203  -5.708 -28.169  1.00  0.90           H  
ATOM    764 2HD2 LEU A  58      -5.447  -5.944 -26.420  1.00  0.90           H  
ATOM    765 3HD2 LEU A  58      -3.911  -5.281 -27.026  1.00  0.90           H  
ATOM    766  N   ALA A  59      -2.147  -6.814 -23.184  1.00  0.97           N  
ATOM    767  CA  ALA A  59      -1.739  -7.315 -21.872  1.00  0.97           C  
ATOM    768  C   ALA A  59      -2.964  -7.881 -21.164  1.00  0.97           C  
ATOM    769  O   ALA A  59      -3.921  -7.150 -20.893  1.00  0.97           O  
ATOM    770  CB  ALA A  59      -1.089  -6.211 -21.046  1.00  0.97           C  
ATOM    771  H   ALA A  59      -2.791  -6.035 -23.230  1.00  0.97           H  
ATOM    772  HA  ALA A  59      -1.023  -8.125 -22.009  1.00  0.97           H  
ATOM    773 1HB  ALA A  59      -0.794  -6.592 -20.085  1.00  0.97           H  
ATOM    774 2HB  ALA A  59      -0.211  -5.839 -21.568  1.00  0.97           H  
ATOM    775 3HB  ALA A  59      -1.797  -5.400 -20.904  1.00  0.97           H  
ATOM    776  N   GLU A  60      -2.957  -9.186 -20.902  1.00  1.11           N  
ATOM    777  CA  GLU A  60      -4.115  -9.832 -20.288  1.00  1.11           C  
ATOM    778  C   GLU A  60      -3.848 -10.188 -18.833  1.00  1.11           C  
ATOM    779  O   GLU A  60      -2.963 -10.993 -18.537  1.00  1.11           O  
ATOM    780  CB  GLU A  60      -4.500 -11.104 -21.049  1.00  1.11           C  
ATOM    781  CG  GLU A  60      -4.931 -10.897 -22.499  1.00  1.11           C  
ATOM    782  CD  GLU A  60      -5.421 -12.170 -23.142  1.00  1.11           C  
ATOM    783  OE1 GLU A  60      -5.385 -13.192 -22.499  1.00  1.11           O  
ATOM    784  OE2 GLU A  60      -5.856 -12.115 -24.267  1.00  1.11           O  
ATOM    785  H   GLU A  60      -2.135  -9.740 -21.141  1.00  1.11           H  
ATOM    786  HA  GLU A  60      -4.960  -9.143 -20.311  1.00  1.11           H  
ATOM    787 1HB  GLU A  60      -3.651 -11.789 -21.052  1.00  1.11           H  
ATOM    788 2HB  GLU A  60      -5.319 -11.600 -20.528  1.00  1.11           H  
ATOM    789 1HG  GLU A  60      -5.690 -10.149 -22.558  1.00  1.11           H  
ATOM    790 2HG  GLU A  60      -4.068 -10.532 -23.062  1.00  1.11           H  
ATOM    791  N   LEU A  61      -4.610  -9.569 -17.929  1.00  1.30           N  
ATOM    792  CA  LEU A  61      -4.463  -9.756 -16.486  1.00  1.30           C  
ATOM    793  C   LEU A  61      -5.559 -10.741 -16.068  1.00  1.30           C  
ATOM    794  O   LEU A  61      -6.750 -10.402 -16.080  1.00  1.30           O  
ATOM    795  CB  LEU A  61      -4.681  -8.420 -15.764  1.00  1.30           C  
ATOM    796  CG  LEU A  61      -3.611  -7.325 -15.898  1.00  1.30           C  
ATOM    797  CD1 LEU A  61      -3.578  -6.816 -17.361  1.00  1.30           C  
ATOM    798  CD2 LEU A  61      -3.970  -6.181 -14.927  1.00  1.30           C  
ATOM    799  H   LEU A  61      -5.329  -8.931 -18.260  1.00  1.30           H  
ATOM    800  HA  LEU A  61      -3.482 -10.167 -16.257  1.00  1.30           H  
ATOM    801 1HB  LEU A  61      -5.577  -8.008 -16.150  1.00  1.30           H  
ATOM    802 2HB  LEU A  61      -4.822  -8.620 -14.704  1.00  1.30           H  
ATOM    803  HG  LEU A  61      -2.640  -7.725 -15.656  1.00  1.30           H  
ATOM    804 1HD1 LEU A  61      -2.835  -6.048 -17.468  1.00  1.30           H  
ATOM    805 2HD1 LEU A  61      -3.333  -7.620 -18.029  1.00  1.30           H  
ATOM    806 3HD1 LEU A  61      -4.557  -6.412 -17.635  1.00  1.30           H  
ATOM    807 1HD2 LEU A  61      -3.242  -5.394 -14.987  1.00  1.30           H  
ATOM    808 2HD2 LEU A  61      -4.953  -5.780 -15.184  1.00  1.30           H  
ATOM    809 3HD2 LEU A  61      -3.995  -6.560 -13.911  1.00  1.30           H  
ATOM    810  N   SER A  62      -5.176 -11.980 -15.773  1.00  1.53           N  
ATOM    811  CA  SER A  62      -6.181 -13.018 -15.570  1.00  1.53           C  
ATOM    812  C   SER A  62      -6.444 -13.455 -14.144  1.00  1.53           C  
ATOM    813  O   SER A  62      -5.581 -14.016 -13.458  1.00  1.53           O  
ATOM    814  CB  SER A  62      -5.841 -14.232 -16.409  1.00  1.53           C  
ATOM    815  OG  SER A  62      -6.727 -15.293 -16.141  1.00  1.53           O  
ATOM    816  H   SER A  62      -4.185 -12.194 -15.718  1.00  1.53           H  
ATOM    817  HA  SER A  62      -7.124 -12.632 -15.949  1.00  1.53           H  
ATOM    818 1HB  SER A  62      -5.906 -13.961 -17.465  1.00  1.53           H  
ATOM    819 2HB  SER A  62      -4.820 -14.541 -16.215  1.00  1.53           H  
ATOM    820  HG  SER A  62      -7.606 -14.894 -16.044  1.00  1.53           H  
ATOM    821  N   THR A  63      -7.672 -13.191 -13.733  1.00  1.73           N  
ATOM    822  CA  THR A  63      -8.271 -13.490 -12.451  1.00  1.73           C  
ATOM    823  C   THR A  63      -9.664 -13.978 -12.770  1.00  1.73           C  
ATOM    824  O   THR A  63      -9.884 -14.409 -13.898  1.00  1.73           O  
ATOM    825  CB  THR A  63      -8.258 -12.276 -11.503  1.00  1.73           C  
ATOM    826  OG1 THR A  63      -8.715 -12.705 -10.210  1.00  1.73           O  
ATOM    827  CG2 THR A  63      -9.068 -11.122 -12.039  1.00  1.73           C  
ATOM    828  H   THR A  63      -8.306 -12.703 -14.373  1.00  1.73           H  
ATOM    829  HA  THR A  63      -7.721 -14.303 -11.973  1.00  1.73           H  
ATOM    830  HB  THR A  63      -7.238 -11.936 -11.398  1.00  1.73           H  
ATOM    831  HG1 THR A  63      -8.084 -13.340  -9.843  1.00  1.73           H  
ATOM    832 1HG2 THR A  63      -9.017 -10.285 -11.348  1.00  1.73           H  
ATOM    833 2HG2 THR A  63      -8.663 -10.819 -13.008  1.00  1.73           H  
ATOM    834 3HG2 THR A  63     -10.071 -11.410 -12.166  1.00  1.73           H  
ATOM    835  N   SER A  64     -10.563 -14.016 -11.786  1.00  1.84           N  
ATOM    836  CA  SER A  64     -11.929 -14.457 -12.085  1.00  1.84           C  
ATOM    837  C   SER A  64     -12.371 -13.845 -13.458  1.00  1.84           C  
ATOM    838  O   SER A  64     -12.600 -14.614 -14.393  1.00  1.84           O  
ATOM    839  CB  SER A  64     -12.872 -14.273 -10.889  1.00  1.84           C  
ATOM    840  OG  SER A  64     -12.534 -15.170  -9.862  1.00  1.84           O  
ATOM    841  H   SER A  64     -10.273 -13.668 -10.876  1.00  1.84           H  
ATOM    842  HA  SER A  64     -11.899 -15.537 -12.234  1.00  1.84           H  
ATOM    843 1HB  SER A  64     -12.801 -13.298 -10.468  1.00  1.84           H  
ATOM    844 2HB  SER A  64     -13.904 -14.433 -11.199  1.00  1.84           H  
ATOM    845  HG  SER A  64     -13.152 -14.999  -9.144  1.00  1.84           H  
ATOM    846  N   PRO A  65     -12.632 -12.520 -13.597  1.00  1.80           N  
ATOM    847  CA  PRO A  65     -12.749 -11.837 -14.877  1.00  1.80           C  
ATOM    848  C   PRO A  65     -11.353 -11.634 -15.485  1.00  1.80           C  
ATOM    849  O   PRO A  65     -10.348 -11.666 -14.773  1.00  1.80           O  
ATOM    850  CB  PRO A  65     -13.410 -10.508 -14.499  1.00  1.80           C  
ATOM    851  CG  PRO A  65     -12.968 -10.260 -13.088  1.00  1.80           C  
ATOM    852  CD  PRO A  65     -12.931 -11.639 -12.449  1.00  1.80           C  
ATOM    853  HA  PRO A  65     -13.386 -12.425 -15.550  1.00  1.80           H  
ATOM    854 1HB  PRO A  65     -13.081  -9.720 -15.193  1.00  1.80           H  
ATOM    855 2HB  PRO A  65     -14.503 -10.590 -14.600  1.00  1.80           H  
ATOM    856 1HG  PRO A  65     -11.987  -9.764 -13.082  1.00  1.80           H  
ATOM    857 2HG  PRO A  65     -13.671  -9.577 -12.586  1.00  1.80           H  
ATOM    858 1HD  PRO A  65     -12.151 -11.652 -11.705  1.00  1.80           H  
ATOM    859 2HD  PRO A  65     -13.920 -11.872 -12.031  1.00  1.80           H  
ATOM    860  N   ILE A  66     -11.286 -11.374 -16.784  1.00  1.66           N  
ATOM    861  CA  ILE A  66      -9.992 -11.035 -17.376  1.00  1.66           C  
ATOM    862  C   ILE A  66      -9.969  -9.583 -17.838  1.00  1.66           C  
ATOM    863  O   ILE A  66     -10.843  -9.146 -18.590  1.00  1.66           O  
ATOM    864  CB  ILE A  66      -9.640 -11.952 -18.564  1.00  1.66           C  
ATOM    865  CG1 ILE A  66      -9.577 -13.407 -18.094  1.00  1.66           C  
ATOM    866  CG2 ILE A  66      -8.265 -11.527 -19.159  1.00  1.66           C  
ATOM    867  CD1 ILE A  66      -9.443 -14.399 -19.213  1.00  1.66           C  
ATOM    868  H   ILE A  66     -12.120 -11.387 -17.355  1.00  1.66           H  
ATOM    869  HA  ILE A  66      -9.215 -11.154 -16.623  1.00  1.66           H  
ATOM    870  HB  ILE A  66     -10.409 -11.876 -19.330  1.00  1.66           H  
ATOM    871 1HG1 ILE A  66      -8.732 -13.521 -17.432  1.00  1.66           H  
ATOM    872 2HG1 ILE A  66     -10.484 -13.642 -17.536  1.00  1.66           H  
ATOM    873 1HG2 ILE A  66      -8.009 -12.172 -19.999  1.00  1.66           H  
ATOM    874 2HG2 ILE A  66      -8.314 -10.500 -19.502  1.00  1.66           H  
ATOM    875 3HG2 ILE A  66      -7.493 -11.609 -18.395  1.00  1.66           H  
ATOM    876 1HD1 ILE A  66      -9.401 -15.408 -18.800  1.00  1.66           H  
ATOM    877 2HD1 ILE A  66     -10.301 -14.316 -19.882  1.00  1.66           H  
ATOM    878 3HD1 ILE A  66      -8.528 -14.198 -19.771  1.00  1.66           H  
ATOM    879  N   THR A  67      -8.976  -8.835 -17.362  1.00  1.47           N  
ATOM    880  CA  THR A  67      -8.820  -7.441 -17.752  1.00  1.47           C  
ATOM    881  C   THR A  67      -7.843  -7.370 -18.903  1.00  1.47           C  
ATOM    882  O   THR A  67      -6.746  -7.923 -18.823  1.00  1.47           O  
ATOM    883  CB  THR A  67      -8.326  -6.552 -16.589  1.00  1.47           C  
ATOM    884  OG1 THR A  67      -9.297  -6.537 -15.529  1.00  1.47           O  
ATOM    885  CG2 THR A  67      -8.032  -5.138 -17.082  1.00  1.47           C  
ATOM    886  H   THR A  67      -8.283  -9.270 -16.751  1.00  1.47           H  
ATOM    887  HA  THR A  67      -9.779  -7.056 -18.095  1.00  1.47           H  
ATOM    888  HB  THR A  67      -7.427  -6.961 -16.200  1.00  1.47           H  
ATOM    889  HG1 THR A  67      -9.483  -7.436 -15.249  1.00  1.47           H  
ATOM    890 1HG2 THR A  67      -7.664  -4.538 -16.268  1.00  1.47           H  
ATOM    891 2HG2 THR A  67      -7.275  -5.180 -17.862  1.00  1.47           H  
ATOM    892 3HG2 THR A  67      -8.941  -4.690 -17.481  1.00  1.47           H  
ATOM    893  N   VAL A  68      -8.238  -6.725 -19.990  1.00  1.31           N  
ATOM    894  CA  VAL A  68      -7.338  -6.654 -21.124  1.00  1.31           C  
ATOM    895  C   VAL A  68      -6.997  -5.212 -21.426  1.00  1.31           C  
ATOM    896  O   VAL A  68      -7.881  -4.372 -21.605  1.00  1.31           O  
ATOM    897  CB  VAL A  68      -7.959  -7.316 -22.364  1.00  1.31           C  
ATOM    898  CG1 VAL A  68      -6.954  -7.235 -23.555  1.00  1.31           C  
ATOM    899  CG2 VAL A  68      -8.355  -8.755 -22.011  1.00  1.31           C  
ATOM    900  H   VAL A  68      -9.150  -6.290 -20.023  1.00  1.31           H  
ATOM    901  HA  VAL A  68      -6.416  -7.179 -20.886  1.00  1.31           H  
ATOM    902  HB  VAL A  68      -8.849  -6.766 -22.665  1.00  1.31           H  
ATOM    903 1HG1 VAL A  68      -7.394  -7.692 -24.439  1.00  1.31           H  
ATOM    904 2HG1 VAL A  68      -6.717  -6.192 -23.770  1.00  1.31           H  
ATOM    905 3HG1 VAL A  68      -6.036  -7.765 -23.291  1.00  1.31           H  
ATOM    906 1HG2 VAL A  68      -8.801  -9.239 -22.878  1.00  1.31           H  
ATOM    907 2HG2 VAL A  68      -7.485  -9.306 -21.698  1.00  1.31           H  
ATOM    908 3HG2 VAL A  68      -9.079  -8.745 -21.195  1.00  1.31           H  
ATOM    909  N   CYS A  69      -5.708  -4.935 -21.462  1.00  1.20           N  
ATOM    910  CA  CYS A  69      -5.201  -3.607 -21.730  1.00  1.20           C  
ATOM    911  C   CYS A  69      -4.400  -3.618 -23.013  1.00  1.20           C  
ATOM    912  O   CYS A  69      -3.900  -4.657 -23.436  1.00  1.20           O  
ATOM    913  CB  CYS A  69      -4.357  -3.145 -20.563  1.00  1.20           C  
ATOM    914  SG  CYS A  69      -5.314  -3.099 -19.013  1.00  1.20           S  
ATOM    915  H   CYS A  69      -5.047  -5.691 -21.281  1.00  1.20           H  
ATOM    916  HA  CYS A  69      -6.041  -2.922 -21.850  1.00  1.20           H  
ATOM    917 1HB  CYS A  69      -3.515  -3.818 -20.423  1.00  1.20           H  
ATOM    918 2HB  CYS A  69      -3.957  -2.148 -20.753  1.00  1.20           H  
ATOM    919  HG  CYS A  69      -6.263  -2.277 -19.466  1.00  1.20           H  
ATOM    920  N   HIS A  70      -4.233  -2.474 -23.636  1.00  1.18           N  
ATOM    921  CA  HIS A  70      -3.458  -2.476 -24.864  1.00  1.18           C  
ATOM    922  C   HIS A  70      -2.582  -1.260 -24.984  1.00  1.18           C  
ATOM    923  O   HIS A  70      -2.795  -0.261 -24.288  1.00  1.18           O  
ATOM    924  CB  HIS A  70      -4.382  -2.549 -26.091  1.00  1.18           C  
ATOM    925  CG  HIS A  70      -5.261  -1.357 -26.290  1.00  1.18           C  
ATOM    926  ND1 HIS A  70      -6.487  -1.218 -25.664  1.00  1.18           N  
ATOM    927  CD2 HIS A  70      -5.100  -0.251 -27.053  1.00  1.18           C  
ATOM    928  CE1 HIS A  70      -7.040  -0.074 -26.036  1.00  1.18           C  
ATOM    929  NE2 HIS A  70      -6.221   0.532 -26.878  1.00  1.18           N  
ATOM    930  H   HIS A  70      -4.642  -1.621 -23.282  1.00  1.18           H  
ATOM    931  HA  HIS A  70      -2.801  -3.343 -24.885  1.00  1.18           H  
ATOM    932 1HB  HIS A  70      -3.779  -2.693 -26.990  1.00  1.18           H  
ATOM    933 2HB  HIS A  70      -5.028  -3.413 -25.988  1.00  1.18           H  
ATOM    934  HD2 HIS A  70      -4.241  -0.026 -27.688  1.00  1.18           H  
ATOM    935  HE1 HIS A  70      -8.008   0.303 -25.706  1.00  1.18           H  
ATOM    936  HE2 HIS A  70      -6.384   1.423 -27.324  1.00  1.18           H  
ATOM    937  N   GLY A  71      -1.628  -1.353 -25.900  1.00  1.20           N  
ATOM    938  CA  GLY A  71      -0.747  -0.242 -26.202  1.00  1.20           C  
ATOM    939  C   GLY A  71       0.004  -0.453 -27.508  1.00  1.20           C  
ATOM    940  O   GLY A  71      -0.236  -1.434 -28.233  1.00  1.20           O  
ATOM    941  H   GLY A  71      -1.499  -2.251 -26.369  1.00  1.20           H  
ATOM    942 1HA  GLY A  71      -1.319   0.685 -26.251  1.00  1.20           H  
ATOM    943 2HA  GLY A  71      -0.036  -0.124 -25.390  1.00  1.20           H  
ATOM    944  N   SER A  72       0.905   0.480 -27.806  1.00  1.26           N  
ATOM    945  CA  SER A  72       1.641   0.450 -29.068  1.00  1.26           C  
ATOM    946  C   SER A  72       3.012   1.137 -29.031  1.00  1.26           C  
ATOM    947  O   SER A  72       3.318   1.900 -28.115  1.00  1.26           O  
ATOM    948  CB  SER A  72       0.775   1.087 -30.148  1.00  1.26           C  
ATOM    949  OG  SER A  72       0.575   2.452 -29.904  1.00  1.26           O  
ATOM    950  H   SER A  72       1.040   1.239 -27.128  1.00  1.26           H  
ATOM    951  HA  SER A  72       1.803  -0.591 -29.316  1.00  1.26           H  
ATOM    952 1HB  SER A  72       1.254   0.956 -31.119  1.00  1.26           H  
ATOM    953 2HB  SER A  72      -0.182   0.580 -30.189  1.00  1.26           H  
ATOM    954  HG  SER A  72       1.454   2.829 -29.797  1.00  1.26           H  
ATOM    955  N   GLY A  73       3.838   0.874 -30.046  1.00  1.33           N  
ATOM    956  CA  GLY A  73       5.150   1.528 -30.110  1.00  1.33           C  
ATOM    957  C   GLY A  73       6.034   1.131 -31.297  1.00  1.33           C  
ATOM    958  O   GLY A  73       5.626   0.401 -32.194  1.00  1.33           O  
ATOM    959  H   GLY A  73       3.536   0.206 -30.756  1.00  1.33           H  
ATOM    960 1HA  GLY A  73       4.998   2.607 -30.137  1.00  1.33           H  
ATOM    961 2HA  GLY A  73       5.686   1.319 -29.185  1.00  1.33           H  
ATOM    962  N   ILE A  74       7.269   1.626 -31.283  1.00  1.38           N  
ATOM    963  CA  ILE A  74       8.260   1.413 -32.347  1.00  1.38           C  
ATOM    964  C   ILE A  74       8.797  -0.023 -32.464  1.00  1.38           C  
ATOM    965  O   ILE A  74       9.474  -0.364 -33.434  1.00  1.38           O  
ATOM    966  CB  ILE A  74       9.430   2.386 -32.149  1.00  1.38           C  
ATOM    967  CG1 ILE A  74      10.139   2.074 -30.831  1.00  1.38           C  
ATOM    968  CG2 ILE A  74       8.919   3.819 -32.146  1.00  1.38           C  
ATOM    969  CD1 ILE A  74      11.419   2.836 -30.629  1.00  1.38           C  
ATOM    970  H   ILE A  74       7.533   2.213 -30.503  1.00  1.38           H  
ATOM    971  HA  ILE A  74       7.782   1.654 -33.294  1.00  1.38           H  
ATOM    972  HB  ILE A  74      10.152   2.256 -32.954  1.00  1.38           H  
ATOM    973 1HG1 ILE A  74       9.465   2.303 -30.007  1.00  1.38           H  
ATOM    974 2HG1 ILE A  74      10.377   1.016 -30.801  1.00  1.38           H  
ATOM    975 1HG2 ILE A  74       9.755   4.504 -32.006  1.00  1.38           H  
ATOM    976 2HG2 ILE A  74       8.435   4.034 -33.091  1.00  1.38           H  
ATOM    977 3HG2 ILE A  74       8.203   3.951 -31.334  1.00  1.38           H  
ATOM    978 1HD1 ILE A  74      11.860   2.556 -29.673  1.00  1.38           H  
ATOM    979 2HD1 ILE A  74      12.114   2.598 -31.434  1.00  1.38           H  
ATOM    980 3HD1 ILE A  74      11.211   3.905 -30.632  1.00  1.38           H  
ATOM    981  N   SER A  75       8.510  -0.845 -31.467  1.00  1.40           N  
ATOM    982  CA  SER A  75       8.931  -2.239 -31.438  1.00  1.40           C  
ATOM    983  C   SER A  75       7.981  -3.010 -30.558  1.00  1.40           C  
ATOM    984  O   SER A  75       7.274  -2.408 -29.748  1.00  1.40           O  
ATOM    985  CB  SER A  75      10.326  -2.379 -30.866  1.00  1.40           C  
ATOM    986  OG  SER A  75      10.347  -2.088 -29.473  1.00  1.40           O  
ATOM    987  H   SER A  75       7.948  -0.481 -30.718  1.00  1.40           H  
ATOM    988  HA  SER A  75       8.905  -2.652 -32.444  1.00  1.40           H  
ATOM    989 1HB  SER A  75      10.686  -3.391 -31.034  1.00  1.40           H  
ATOM    990 2HB  SER A  75      11.001  -1.702 -31.391  1.00  1.40           H  
ATOM    991  HG  SER A  75      11.276  -2.167 -29.210  1.00  1.40           H  
ATOM    992  N   CYS A  76       8.014  -4.337 -30.640  1.00  1.39           N  
ATOM    993  CA  CYS A  76       7.176  -5.129 -29.751  1.00  1.39           C  
ATOM    994  C   CYS A  76       7.546  -4.864 -28.296  1.00  1.39           C  
ATOM    995  O   CYS A  76       6.676  -4.773 -27.435  1.00  1.39           O  
ATOM    996  CB  CYS A  76       7.316  -6.616 -30.051  1.00  1.39           C  
ATOM    997  SG  CYS A  76       6.574  -7.124 -31.609  1.00  1.39           S  
ATOM    998  H   CYS A  76       8.604  -4.789 -31.324  1.00  1.39           H  
ATOM    999  HA  CYS A  76       6.136  -4.847 -29.908  1.00  1.39           H  
ATOM   1000 1HB  CYS A  76       8.365  -6.902 -30.061  1.00  1.39           H  
ATOM   1001 2HB  CYS A  76       6.832  -7.187 -29.251  1.00  1.39           H  
ATOM   1002  HG  CYS A  76       6.395  -8.406 -31.214  1.00  1.39           H  
ATOM   1003  N   GLY A  77       8.841  -4.699 -28.018  1.00  1.34           N  
ATOM   1004  CA  GLY A  77       9.276  -4.442 -26.650  1.00  1.34           C  
ATOM   1005  C   GLY A  77       8.640  -3.167 -26.094  1.00  1.34           C  
ATOM   1006  O   GLY A  77       8.283  -3.113 -24.914  1.00  1.34           O  
ATOM   1007  H   GLY A  77       9.520  -4.758 -28.761  1.00  1.34           H  
ATOM   1008 1HA  GLY A  77       9.009  -5.291 -26.019  1.00  1.34           H  
ATOM   1009 2HA  GLY A  77      10.361  -4.351 -26.627  1.00  1.34           H  
ATOM   1010  N   ASN A  78       8.459  -2.154 -26.955  1.00  1.27           N  
ATOM   1011  CA  ASN A  78       7.824  -0.910 -26.518  1.00  1.27           C  
ATOM   1012  C   ASN A  78       6.301  -1.054 -26.429  1.00  1.27           C  
ATOM   1013  O   ASN A  78       5.664  -0.507 -25.520  1.00  1.27           O  
ATOM   1014  CB  ASN A  78       8.212   0.232 -27.446  1.00  1.27           C  
ATOM   1015  CG  ASN A  78       9.620   0.741 -27.217  1.00  1.27           C  
ATOM   1016  OD1 ASN A  78       9.837   1.531 -26.294  1.00  1.27           O  
ATOM   1017  ND2 ASN A  78      10.570   0.298 -27.991  1.00  1.27           N  
ATOM   1018  H   ASN A  78       8.811  -2.239 -27.915  1.00  1.27           H  
ATOM   1019  HA  ASN A  78       8.186  -0.675 -25.518  1.00  1.27           H  
ATOM   1020 1HB  ASN A  78       8.131  -0.109 -28.481  1.00  1.27           H  
ATOM   1021 2HB  ASN A  78       7.513   1.056 -27.320  1.00  1.27           H  
ATOM   1022 1HD2 ASN A  78      11.512   0.610 -27.855  1.00  1.27           H  
ATOM   1023 2HD2 ASN A  78      10.371  -0.380 -28.699  1.00  1.27           H  
ATOM   1024  N   ALA A  79       5.705  -1.795 -27.358  1.00  1.20           N  
ATOM   1025  CA  ALA A  79       4.263  -1.990 -27.319  1.00  1.20           C  
ATOM   1026  C   ALA A  79       3.848  -2.735 -26.041  1.00  1.20           C  
ATOM   1027  O   ALA A  79       2.834  -2.404 -25.418  1.00  1.20           O  
ATOM   1028  CB  ALA A  79       3.808  -2.740 -28.558  1.00  1.20           C  
ATOM   1029  H   ALA A  79       6.256  -2.214 -28.108  1.00  1.20           H  
ATOM   1030  HA  ALA A  79       3.790  -1.011 -27.300  1.00  1.20           H  
ATOM   1031 1HB  ALA A  79       2.730  -2.853 -28.534  1.00  1.20           H  
ATOM   1032 2HB  ALA A  79       4.096  -2.180 -29.450  1.00  1.20           H  
ATOM   1033 3HB  ALA A  79       4.278  -3.722 -28.579  1.00  1.20           H  
ATOM   1034  N   GLN A  80       4.669  -3.705 -25.616  1.00  1.13           N  
ATOM   1035  CA  GLN A  80       4.381  -4.513 -24.432  1.00  1.13           C  
ATOM   1036  C   GLN A  80       4.302  -3.730 -23.134  1.00  1.13           C  
ATOM   1037  O   GLN A  80       3.417  -4.002 -22.329  1.00  1.13           O  
ATOM   1038  CB  GLN A  80       5.434  -5.609 -24.270  1.00  1.13           C  
ATOM   1039  CG  GLN A  80       5.350  -6.715 -25.288  1.00  1.13           C  
ATOM   1040  CD  GLN A  80       6.515  -7.656 -25.226  1.00  1.13           C  
ATOM   1041  OE1 GLN A  80       7.426  -7.521 -24.392  1.00  1.13           O  
ATOM   1042  NE2 GLN A  80       6.512  -8.626 -26.125  1.00  1.13           N  
ATOM   1043  H   GLN A  80       5.500  -3.928 -26.166  1.00  1.13           H  
ATOM   1044  HA  GLN A  80       3.414  -4.988 -24.583  1.00  1.13           H  
ATOM   1045 1HB  GLN A  80       6.425  -5.159 -24.359  1.00  1.13           H  
ATOM   1046 2HB  GLN A  80       5.353  -6.050 -23.278  1.00  1.13           H  
ATOM   1047 1HG  GLN A  80       4.476  -7.302 -25.057  1.00  1.13           H  
ATOM   1048 2HG  GLN A  80       5.261  -6.316 -26.289  1.00  1.13           H  
ATOM   1049 1HE2 GLN A  80       7.253  -9.288 -26.163  1.00  1.13           H  
ATOM   1050 2HE2 GLN A  80       5.743  -8.686 -26.815  1.00  1.13           H  
ATOM   1051  N   SER A  81       5.177  -2.747 -22.901  1.00  1.08           N  
ATOM   1052  CA  SER A  81       5.669  -1.704 -22.008  1.00  1.08           C  
ATOM   1053  C   SER A  81       4.567  -0.675 -21.933  1.00  1.08           C  
ATOM   1054  O   SER A  81       4.172  -0.245 -20.848  1.00  1.08           O  
ATOM   1055  CB  SER A  81       6.963  -1.081 -22.480  1.00  1.08           C  
ATOM   1056  OG  SER A  81       7.997  -2.023 -22.490  1.00  1.08           O  
ATOM   1057  H   SER A  81       4.562  -2.760 -22.108  1.00  1.08           H  
ATOM   1058  HA  SER A  81       5.822  -2.111 -21.016  1.00  1.08           H  
ATOM   1059 1HB  SER A  81       6.850  -0.651 -23.450  1.00  1.08           H  
ATOM   1060 2HB  SER A  81       7.226  -0.270 -21.799  1.00  1.08           H  
ATOM   1061  HG  SER A  81       7.981  -2.444 -23.377  1.00  1.08           H  
ATOM   1062  N   ASP A  82       3.994  -0.360 -23.090  1.00  1.04           N  
ATOM   1063  CA  ASP A  82       2.872   0.558 -23.139  1.00  1.04           C  
ATOM   1064  C   ASP A  82       1.640  -0.155 -22.593  1.00  1.04           C  
ATOM   1065  O   ASP A  82       0.954   0.375 -21.713  1.00  1.04           O  
ATOM   1066  CB  ASP A  82       2.647   1.074 -24.561  1.00  1.04           C  
ATOM   1067  CG  ASP A  82       1.601   2.192 -24.642  1.00  1.04           C  
ATOM   1068  OD1 ASP A  82       1.553   2.999 -23.740  1.00  1.04           O  
ATOM   1069  OD2 ASP A  82       0.867   2.242 -25.620  1.00  1.04           O  
ATOM   1070  H   ASP A  82       4.390  -0.717 -23.966  1.00  1.04           H  
ATOM   1071  HA  ASP A  82       3.089   1.413 -22.499  1.00  1.04           H  
ATOM   1072 1HB  ASP A  82       3.594   1.446 -24.966  1.00  1.04           H  
ATOM   1073 2HB  ASP A  82       2.345   0.247 -25.200  1.00  1.04           H  
ATOM   1074  N   ALA A  83       1.356  -1.368 -23.086  1.00  1.03           N  
ATOM   1075  CA  ALA A  83       0.195  -2.094 -22.592  1.00  1.03           C  
ATOM   1076  C   ALA A  83       0.325  -2.334 -21.079  1.00  1.03           C  
ATOM   1077  O   ALA A  83      -0.635  -2.146 -20.329  1.00  1.03           O  
ATOM   1078  CB  ALA A  83       0.029  -3.403 -23.345  1.00  1.03           C  
ATOM   1079  H   ALA A  83       1.937  -1.779 -23.823  1.00  1.03           H  
ATOM   1080  HA  ALA A  83      -0.686  -1.471 -22.760  1.00  1.03           H  
ATOM   1081 1HB  ALA A  83      -0.859  -3.921 -22.994  1.00  1.03           H  
ATOM   1082 2HB  ALA A  83      -0.070  -3.204 -24.410  1.00  1.03           H  
ATOM   1083 3HB  ALA A  83       0.904  -4.033 -23.185  1.00  1.03           H  
ATOM   1084  N   ALA A  84       1.549  -2.676 -20.622  1.00  1.03           N  
ATOM   1085  CA  ALA A  84       1.793  -2.874 -19.193  1.00  1.03           C  
ATOM   1086  C   ALA A  84       1.538  -1.590 -18.420  1.00  1.03           C  
ATOM   1087  O   ALA A  84       0.882  -1.611 -17.382  1.00  1.03           O  
ATOM   1088  CB  ALA A  84       3.229  -3.305 -18.943  1.00  1.03           C  
ATOM   1089  H   ALA A  84       2.295  -2.860 -21.278  1.00  1.03           H  
ATOM   1090  HA  ALA A  84       1.117  -3.644 -18.837  1.00  1.03           H  
ATOM   1091 1HB  ALA A  84       3.374  -3.462 -17.873  1.00  1.03           H  
ATOM   1092 2HB  ALA A  84       3.434  -4.217 -19.471  1.00  1.03           H  
ATOM   1093 3HB  ALA A  84       3.908  -2.531 -19.291  1.00  1.03           H  
ATOM   1094  N   HIS A  85       1.977  -0.455 -18.958  1.00  1.06           N  
ATOM   1095  CA  HIS A  85       1.774   0.815 -18.287  1.00  1.06           C  
ATOM   1096  C   HIS A  85       0.286   1.065 -18.116  1.00  1.06           C  
ATOM   1097  O   HIS A  85      -0.167   1.465 -17.039  1.00  1.06           O  
ATOM   1098  CB  HIS A  85       2.438   1.963 -19.042  1.00  1.06           C  
ATOM   1099  CG  HIS A  85       2.293   3.275 -18.349  1.00  1.06           C  
ATOM   1100  ND1 HIS A  85       2.914   4.425 -18.791  1.00  1.06           N  
ATOM   1101  CD2 HIS A  85       1.588   3.622 -17.249  1.00  1.06           C  
ATOM   1102  CE1 HIS A  85       2.589   5.430 -18.000  1.00  1.06           C  
ATOM   1103  NE2 HIS A  85       1.759   4.977 -17.065  1.00  1.06           N  
ATOM   1104  H   HIS A  85       2.513  -0.460 -19.825  1.00  1.06           H  
ATOM   1105  HA  HIS A  85       2.218   0.781 -17.297  1.00  1.06           H  
ATOM   1106 1HB  HIS A  85       3.495   1.748 -19.189  1.00  1.06           H  
ATOM   1107 2HB  HIS A  85       1.988   2.051 -20.033  1.00  1.06           H  
ATOM   1108  HD1 HIS A  85       3.511   4.497 -19.598  1.00  1.06           H  
ATOM   1109  HD2 HIS A  85       0.952   3.052 -16.576  1.00  1.06           H  
ATOM   1110  HE1 HIS A  85       2.981   6.429 -18.190  1.00  1.06           H  
ATOM   1111  N   ASN A  86      -0.478   0.858 -19.184  1.00  1.11           N  
ATOM   1112  CA  ASN A  86      -1.910   1.083 -19.116  1.00  1.11           C  
ATOM   1113  C   ASN A  86      -2.558   0.145 -18.080  1.00  1.11           C  
ATOM   1114  O   ASN A  86      -3.472   0.553 -17.351  1.00  1.11           O  
ATOM   1115  CB  ASN A  86      -2.484   0.957 -20.510  1.00  1.11           C  
ATOM   1116  CG  ASN A  86      -2.083   2.179 -21.340  1.00  1.11           C  
ATOM   1117  OD1 ASN A  86      -1.758   3.227 -20.764  1.00  1.11           O  
ATOM   1118  ND2 ASN A  86      -2.083   2.072 -22.646  1.00  1.11           N  
ATOM   1119  H   ASN A  86      -0.048   0.542 -20.058  1.00  1.11           H  
ATOM   1120  HA  ASN A  86      -2.079   2.104 -18.775  1.00  1.11           H  
ATOM   1121 1HB  ASN A  86      -2.094   0.056 -20.993  1.00  1.11           H  
ATOM   1122 2HB  ASN A  86      -3.568   0.876 -20.471  1.00  1.11           H  
ATOM   1123 1HD2 ASN A  86      -1.805   2.850 -23.211  1.00  1.11           H  
ATOM   1124 2HD2 ASN A  86      -2.342   1.205 -23.102  1.00  1.11           H  
ATOM   1125  N   ALA A  87      -2.067  -1.095 -17.979  1.00  1.18           N  
ATOM   1126  CA  ALA A  87      -2.558  -2.025 -16.967  1.00  1.18           C  
ATOM   1127  C   ALA A  87      -2.265  -1.508 -15.572  1.00  1.18           C  
ATOM   1128  O   ALA A  87      -3.090  -1.626 -14.667  1.00  1.18           O  
ATOM   1129  CB  ALA A  87      -1.921  -3.368 -17.151  1.00  1.18           C  
ATOM   1130  H   ALA A  87      -1.343  -1.403 -18.631  1.00  1.18           H  
ATOM   1131  HA  ALA A  87      -3.630  -2.105 -17.062  1.00  1.18           H  
ATOM   1132 1HB  ALA A  87      -2.286  -4.041 -16.411  1.00  1.18           H  
ATOM   1133 2HB  ALA A  87      -2.146  -3.749 -18.146  1.00  1.18           H  
ATOM   1134 3HB  ALA A  87      -0.876  -3.243 -17.041  1.00  1.18           H  
ATOM   1135  N   LEU A  88      -1.098  -0.910 -15.399  1.00  1.28           N  
ATOM   1136  CA  LEU A  88      -0.702  -0.368 -14.115  1.00  1.28           C  
ATOM   1137  C   LEU A  88      -1.621   0.802 -13.755  1.00  1.28           C  
ATOM   1138  O   LEU A  88      -2.010   0.951 -12.591  1.00  1.28           O  
ATOM   1139  CB  LEU A  88       0.783  -0.037 -14.194  1.00  1.28           C  
ATOM   1140  CG  LEU A  88       1.642  -1.334 -14.326  1.00  1.28           C  
ATOM   1141  CD1 LEU A  88       3.036  -1.057 -14.715  1.00  1.28           C  
ATOM   1142  CD2 LEU A  88       1.673  -2.006 -13.050  1.00  1.28           C  
ATOM   1143  H   LEU A  88      -0.447  -0.864 -16.184  1.00  1.28           H  
ATOM   1144  HA  LEU A  88      -0.826  -1.136 -13.362  1.00  1.28           H  
ATOM   1145 1HB  LEU A  88       0.977   0.606 -15.042  1.00  1.28           H  
ATOM   1146 2HB  LEU A  88       1.067   0.469 -13.291  1.00  1.28           H  
ATOM   1147  HG  LEU A  88       1.191  -1.978 -15.064  1.00  1.28           H  
ATOM   1148 1HD1 LEU A  88       3.547  -1.994 -14.785  1.00  1.28           H  
ATOM   1149 2HD1 LEU A  88       3.047  -0.565 -15.666  1.00  1.28           H  
ATOM   1150 3HD1 LEU A  88       3.514  -0.458 -13.993  1.00  1.28           H  
ATOM   1151 1HD2 LEU A  88       2.246  -2.891 -13.149  1.00  1.28           H  
ATOM   1152 2HD2 LEU A  88       2.144  -1.360 -12.325  1.00  1.28           H  
ATOM   1153 3HD2 LEU A  88       0.666  -2.248 -12.736  1.00  1.28           H  
ATOM   1154  N   GLN A  89      -2.038   1.598 -14.755  1.00  1.41           N  
ATOM   1155  CA  GLN A  89      -2.999   2.671 -14.489  1.00  1.41           C  
ATOM   1156  C   GLN A  89      -4.327   2.077 -14.044  1.00  1.41           C  
ATOM   1157  O   GLN A  89      -4.934   2.550 -13.084  1.00  1.41           O  
ATOM   1158  CB  GLN A  89      -3.204   3.574 -15.711  1.00  1.41           C  
ATOM   1159  CG  GLN A  89      -2.019   4.427 -16.038  1.00  1.41           C  
ATOM   1160  CD  GLN A  89      -2.176   5.278 -17.274  1.00  1.41           C  
ATOM   1161  OE1 GLN A  89      -3.295   5.548 -17.729  1.00  1.41           O  
ATOM   1162  NE2 GLN A  89      -1.054   5.727 -17.827  1.00  1.41           N  
ATOM   1163  H   GLN A  89      -1.662   1.457 -15.697  1.00  1.41           H  
ATOM   1164  HA  GLN A  89      -2.631   3.280 -13.667  1.00  1.41           H  
ATOM   1165 1HB  GLN A  89      -3.432   2.962 -16.581  1.00  1.41           H  
ATOM   1166 2HB  GLN A  89      -4.057   4.228 -15.540  1.00  1.41           H  
ATOM   1167 1HG  GLN A  89      -1.875   5.095 -15.209  1.00  1.41           H  
ATOM   1168 2HG  GLN A  89      -1.160   3.786 -16.164  1.00  1.41           H  
ATOM   1169 1HE2 GLN A  89      -1.094   6.296 -18.646  1.00  1.41           H  
ATOM   1170 2HE2 GLN A  89      -0.141   5.486 -17.431  1.00  1.41           H  
ATOM   1171  N   TYR A  90      -4.752   0.988 -14.694  1.00  1.58           N  
ATOM   1172  CA  TYR A  90      -5.991   0.319 -14.310  1.00  1.58           C  
ATOM   1173  C   TYR A  90      -5.921  -0.072 -12.841  1.00  1.58           C  
ATOM   1174  O   TYR A  90      -6.827   0.230 -12.071  1.00  1.58           O  
ATOM   1175  CB  TYR A  90      -6.240  -0.923 -15.171  1.00  1.58           C  
ATOM   1176  CG  TYR A  90      -7.459  -1.723 -14.795  1.00  1.58           C  
ATOM   1177  CD1 TYR A  90      -8.713  -1.354 -15.255  1.00  1.58           C  
ATOM   1178  CD2 TYR A  90      -7.315  -2.835 -13.974  1.00  1.58           C  
ATOM   1179  CE1 TYR A  90      -9.825  -2.102 -14.909  1.00  1.58           C  
ATOM   1180  CE2 TYR A  90      -8.423  -3.580 -13.622  1.00  1.58           C  
ATOM   1181  CZ  TYR A  90      -9.677  -3.216 -14.094  1.00  1.58           C  
ATOM   1182  OH  TYR A  90     -10.786  -3.963 -13.758  1.00  1.58           O  
ATOM   1183  H   TYR A  90      -4.218   0.641 -15.493  1.00  1.58           H  
ATOM   1184  HA  TYR A  90      -6.819   1.017 -14.435  1.00  1.58           H  
ATOM   1185 1HB  TYR A  90      -6.331  -0.628 -16.216  1.00  1.58           H  
ATOM   1186 2HB  TYR A  90      -5.402  -1.581 -15.107  1.00  1.58           H  
ATOM   1187  HD1 TYR A  90      -8.824  -0.481 -15.894  1.00  1.58           H  
ATOM   1188  HD2 TYR A  90      -6.326  -3.122 -13.610  1.00  1.58           H  
ATOM   1189  HE1 TYR A  90     -10.810  -1.819 -15.275  1.00  1.58           H  
ATOM   1190  HE2 TYR A  90      -8.309  -4.454 -12.983  1.00  1.58           H  
ATOM   1191  HH  TYR A  90     -10.531  -4.640 -13.132  1.00  1.58           H  
ATOM   1192  N   LEU A  91      -4.820  -0.723 -12.464  1.00  1.82           N  
ATOM   1193  CA  LEU A  91      -4.588  -1.212 -11.106  1.00  1.82           C  
ATOM   1194  C   LEU A  91      -4.527  -0.078 -10.077  1.00  1.82           C  
ATOM   1195  O   LEU A  91      -4.935  -0.249  -8.930  1.00  1.82           O  
ATOM   1196  CB  LEU A  91      -3.299  -2.025 -11.115  1.00  1.82           C  
ATOM   1197  CG  LEU A  91      -3.397  -3.336 -11.914  1.00  1.82           C  
ATOM   1198  CD1 LEU A  91      -2.049  -3.914 -12.091  1.00  1.82           C  
ATOM   1199  CD2 LEU A  91      -4.290  -4.315 -11.176  1.00  1.82           C  
ATOM   1200  H   LEU A  91      -4.115  -0.918 -13.175  1.00  1.82           H  
ATOM   1201  HA  LEU A  91      -5.417  -1.868 -10.839  1.00  1.82           H  
ATOM   1202 1HB  LEU A  91      -2.509  -1.419 -11.553  1.00  1.82           H  
ATOM   1203 2HB  LEU A  91      -3.025  -2.266 -10.092  1.00  1.82           H  
ATOM   1204  HG  LEU A  91      -3.820  -3.137 -12.893  1.00  1.82           H  
ATOM   1205 1HD1 LEU A  91      -2.150  -4.820 -12.652  1.00  1.82           H  
ATOM   1206 2HD1 LEU A  91      -1.431  -3.220 -12.630  1.00  1.82           H  
ATOM   1207 3HD1 LEU A  91      -1.614  -4.120 -11.146  1.00  1.82           H  
ATOM   1208 1HD2 LEU A  91      -4.360  -5.242 -11.745  1.00  1.82           H  
ATOM   1209 2HD2 LEU A  91      -3.866  -4.528 -10.192  1.00  1.82           H  
ATOM   1210 3HD2 LEU A  91      -5.285  -3.884 -11.058  1.00  1.82           H  
ATOM   1211  N   LYS A  92      -4.010   1.083 -10.479  1.00  2.12           N  
ATOM   1212  CA  LYS A  92      -3.975   2.251  -9.604  1.00  2.12           C  
ATOM   1213  C   LYS A  92      -5.391   2.775  -9.350  1.00  2.12           C  
ATOM   1214  O   LYS A  92      -5.738   3.153  -8.228  1.00  2.12           O  
ATOM   1215  CB  LYS A  92      -3.102   3.344 -10.229  1.00  2.12           C  
ATOM   1216  CG  LYS A  92      -3.016   4.649  -9.452  1.00  2.12           C  
ATOM   1217  CD  LYS A  92      -2.354   4.501  -8.098  1.00  2.12           C  
ATOM   1218  CE  LYS A  92      -2.243   5.870  -7.426  1.00  2.12           C  
ATOM   1219  NZ  LYS A  92      -1.769   5.780  -6.026  1.00  2.12           N  
ATOM   1220  H   LYS A  92      -3.621   1.157 -11.418  1.00  2.12           H  
ATOM   1221  HA  LYS A  92      -3.546   1.959  -8.647  1.00  2.12           H  
ATOM   1222 1HB  LYS A  92      -2.105   2.961 -10.359  1.00  2.12           H  
ATOM   1223 2HB  LYS A  92      -3.483   3.580 -11.220  1.00  2.12           H  
ATOM   1224 1HG  LYS A  92      -2.452   5.374 -10.041  1.00  2.12           H  
ATOM   1225 2HG  LYS A  92      -4.025   5.035  -9.310  1.00  2.12           H  
ATOM   1226 1HD  LYS A  92      -2.937   3.829  -7.467  1.00  2.12           H  
ATOM   1227 2HD  LYS A  92      -1.354   4.085  -8.223  1.00  2.12           H  
ATOM   1228 1HE  LYS A  92      -1.540   6.483  -7.992  1.00  2.12           H  
ATOM   1229 2HE  LYS A  92      -3.220   6.352  -7.436  1.00  2.12           H  
ATOM   1230 1HZ  LYS A  92      -1.697   6.699  -5.618  1.00  2.12           H  
ATOM   1231 2HZ  LYS A  92      -2.403   5.231  -5.479  1.00  2.12           H  
ATOM   1232 3HZ  LYS A  92      -0.840   5.350  -5.975  1.00  2.12           H  
ATOM   1233  N   ILE A  93      -6.200   2.798 -10.403  1.00  2.47           N  
ATOM   1234  CA  ILE A  93      -7.578   3.280 -10.362  1.00  2.47           C  
ATOM   1235  C   ILE A  93      -8.568   2.338  -9.661  1.00  2.47           C  
ATOM   1236  O   ILE A  93      -9.426   2.797  -8.901  1.00  2.47           O  
ATOM   1237  CB  ILE A  93      -8.070   3.546 -11.792  1.00  2.47           C  
ATOM   1238  CG1 ILE A  93      -7.277   4.710 -12.397  1.00  2.47           C  
ATOM   1239  CG2 ILE A  93      -9.561   3.835 -11.798  1.00  2.47           C  
ATOM   1240  CD1 ILE A  93      -7.469   4.857 -13.883  1.00  2.47           C  
ATOM   1241  H   ILE A  93      -5.830   2.483 -11.302  1.00  2.47           H  
ATOM   1242  HA  ILE A  93      -7.580   4.223  -9.822  1.00  2.47           H  
ATOM   1243  HB  ILE A  93      -7.871   2.665 -12.408  1.00  2.47           H  
ATOM   1244 1HG1 ILE A  93      -7.585   5.633 -11.913  1.00  2.47           H  
ATOM   1245 2HG1 ILE A  93      -6.217   4.554 -12.200  1.00  2.47           H  
ATOM   1246 1HG2 ILE A  93      -9.891   4.009 -12.818  1.00  2.47           H  
ATOM   1247 2HG2 ILE A  93     -10.097   2.986 -11.386  1.00  2.47           H  
ATOM   1248 3HG2 ILE A  93      -9.762   4.718 -11.193  1.00  2.47           H  
ATOM   1249 1HD1 ILE A  93      -6.878   5.697 -14.245  1.00  2.47           H  
ATOM   1250 2HD1 ILE A  93      -7.140   3.941 -14.379  1.00  2.47           H  
ATOM   1251 3HD1 ILE A  93      -8.521   5.032 -14.100  1.00  2.47           H  
ATOM   1252  N   ILE A  94      -8.477   1.044  -9.961  1.00  2.84           N  
ATOM   1253  CA  ILE A  94      -9.417   0.052  -9.460  1.00  2.84           C  
ATOM   1254  C   ILE A  94      -8.820  -1.351  -9.333  1.00  2.84           C  
ATOM   1255  O   ILE A  94      -8.230  -1.669  -8.303  1.00  2.84           O  
ATOM   1256  OXT ILE A  94      -9.306  -2.240 -10.028  1.00  2.84           O  
ATOM   1257  CB  ILE A  94     -10.620  -0.002 -10.414  1.00  2.84           C  
ATOM   1258  CG1 ILE A  94     -11.663  -0.991  -9.908  1.00  2.84           C  
ATOM   1259  CG2 ILE A  94     -10.133  -0.357 -11.816  1.00  2.84           C  
ATOM   1260  CD1 ILE A  94     -12.993  -0.863 -10.612  1.00  2.84           C  
ATOM   1261  H   ILE A  94      -7.740   0.742 -10.591  1.00  2.84           H  
ATOM   1262  HA  ILE A  94      -9.752   0.370  -8.474  1.00  2.84           H  
ATOM   1263  HB  ILE A  94     -11.100   0.973 -10.442  1.00  2.84           H  
ATOM   1264 1HG1 ILE A  94     -11.292  -2.003 -10.055  1.00  2.84           H  
ATOM   1265 2HG1 ILE A  94     -11.819  -0.828  -8.843  1.00  2.84           H  
ATOM   1266 1HG2 ILE A  94     -10.974  -0.381 -12.505  1.00  2.84           H  
ATOM   1267 2HG2 ILE A  94      -9.411   0.386 -12.155  1.00  2.84           H  
ATOM   1268 3HG2 ILE A  94      -9.654  -1.331 -11.794  1.00  2.84           H  
ATOM   1269 1HD1 ILE A  94     -13.689  -1.595 -10.206  1.00  2.84           H  
ATOM   1270 2HD1 ILE A  94     -13.389   0.142 -10.460  1.00  2.84           H  
ATOM   1271 3HD1 ILE A  94     -12.855  -1.043 -11.678  1.00  2.84           H  
TER    1272
ENDMDL

