REMARK ID 637108 MODEL 1 Bra_B_AP02043
PFRMAT TS
TARGET Bra_B_AP02043
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       3.832  -0.786   0.889  1.00  7.38           N  
ATOM      2  CA  ALA A   1       4.756   0.311   0.635  1.00  7.38           C  
ATOM      3  C   ALA A   1       3.996   1.603   0.421  1.00  7.38           C  
ATOM      4  O   ALA A   1       2.898   1.608  -0.136  1.00  7.38           O  
ATOM      5  CB  ALA A   1       5.617   0.015  -0.581  1.00  7.38           C  
ATOM      6 1H   ALA A   1       4.315  -1.532   1.368  1.00  7.38           H  
ATOM      7 2H   ALA A   1       3.071  -0.452   1.464  1.00  7.38           H  
ATOM      8 3H   ALA A   1       3.466  -1.127   0.012  1.00  7.38           H  
ATOM      9  HA  ALA A   1       5.394   0.432   1.510  1.00  7.38           H  
ATOM     10 1HB  ALA A   1       6.308   0.843  -0.743  1.00  7.38           H  
ATOM     11 2HB  ALA A   1       6.178  -0.903  -0.416  1.00  7.38           H  
ATOM     12 3HB  ALA A   1       4.979  -0.100  -1.455  1.00  7.38           H  
ATOM     13  N   VAL A   2       4.584   2.703   0.861  1.00  6.75           N  
ATOM     14  CA  VAL A   2       3.962   4.008   0.696  1.00  6.75           C  
ATOM     15  C   VAL A   2       4.313   4.596  -0.676  1.00  6.75           C  
ATOM     16  O   VAL A   2       5.496   4.674  -1.003  1.00  6.75           O  
ATOM     17  CB  VAL A   2       4.454   4.960   1.797  1.00  6.75           C  
ATOM     18  CG1 VAL A   2       3.879   6.349   1.590  1.00  6.75           C  
ATOM     19  CG2 VAL A   2       4.043   4.406   3.145  1.00  6.75           C  
ATOM     20  H   VAL A   2       5.484   2.647   1.318  1.00  6.75           H  
ATOM     21  HA  VAL A   2       2.895   3.873   0.819  1.00  6.75           H  
ATOM     22  HB  VAL A   2       5.540   5.041   1.744  1.00  6.75           H  
ATOM     23 1HG1 VAL A   2       4.244   7.014   2.370  1.00  6.75           H  
ATOM     24 2HG1 VAL A   2       4.189   6.731   0.617  1.00  6.75           H  
ATOM     25 3HG1 VAL A   2       2.796   6.306   1.633  1.00  6.75           H  
ATOM     26 1HG2 VAL A   2       4.397   5.070   3.934  1.00  6.75           H  
ATOM     27 2HG2 VAL A   2       2.955   4.334   3.191  1.00  6.75           H  
ATOM     28 3HG2 VAL A   2       4.478   3.417   3.283  1.00  6.75           H  
ATOM     29  N   PRO A   3       3.329   4.965  -1.517  1.00  6.02           N  
ATOM     30  CA  PRO A   3       3.537   5.531  -2.834  1.00  6.02           C  
ATOM     31  C   PRO A   3       4.053   6.951  -2.721  1.00  6.02           C  
ATOM     32  O   PRO A   3       3.738   7.657  -1.762  1.00  6.02           O  
ATOM     33  CB  PRO A   3       2.136   5.486  -3.451  1.00  6.02           C  
ATOM     34  CG  PRO A   3       1.197   5.566  -2.270  1.00  6.02           C  
ATOM     35  CD  PRO A   3       1.905   4.821  -1.146  1.00  6.02           C  
ATOM     36  HA  PRO A   3       4.243   4.902  -3.394  1.00  6.02           H  
ATOM     37 1HB  PRO A   3       2.012   6.326  -4.152  1.00  6.02           H  
ATOM     38 2HB  PRO A   3       2.013   4.560  -4.031  1.00  6.02           H  
ATOM     39 1HG  PRO A   3       1.000   6.620  -2.019  1.00  6.02           H  
ATOM     40 2HG  PRO A   3       0.227   5.115  -2.528  1.00  6.02           H  
ATOM     41 1HD  PRO A   3       1.676   5.338  -0.212  1.00  6.02           H  
ATOM     42 2HD  PRO A   3       1.610   3.757  -1.131  1.00  6.02           H  
ATOM     43  N   LEU A   4       4.776   7.398  -3.733  1.00  5.26           N  
ATOM     44  CA  LEU A   4       5.222   8.778  -3.753  1.00  5.26           C  
ATOM     45  C   LEU A   4       4.372   9.586  -4.719  1.00  5.26           C  
ATOM     46  O   LEU A   4       4.651   9.627  -5.914  1.00  5.26           O  
ATOM     47  CB  LEU A   4       6.692   8.838  -4.159  1.00  5.26           C  
ATOM     48  CG  LEU A   4       7.628   7.994  -3.282  1.00  5.26           C  
ATOM     49  CD1 LEU A   4       9.040   8.099  -3.821  1.00  5.26           C  
ATOM     50  CD2 LEU A   4       7.534   8.461  -1.836  1.00  5.26           C  
ATOM     51  H   LEU A   4       5.020   6.782  -4.495  1.00  5.26           H  
ATOM     52  HA  LEU A   4       5.115   9.201  -2.755  1.00  5.26           H  
ATOM     53 1HB  LEU A   4       6.788   8.491  -5.187  1.00  5.26           H  
ATOM     54 2HB  LEU A   4       7.027   9.874  -4.110  1.00  5.26           H  
ATOM     55  HG  LEU A   4       7.328   6.945  -3.333  1.00  5.26           H  
ATOM     56 1HD1 LEU A   4       9.708   7.488  -3.214  1.00  5.26           H  
ATOM     57 2HD1 LEU A   4       9.063   7.744  -4.852  1.00  5.26           H  
ATOM     58 3HD1 LEU A   4       9.366   9.137  -3.787  1.00  5.26           H  
ATOM     59 1HD2 LEU A   4       8.193   7.853  -1.215  1.00  5.26           H  
ATOM     60 2HD2 LEU A   4       7.836   9.506  -1.770  1.00  5.26           H  
ATOM     61 3HD2 LEU A   4       6.506   8.355  -1.482  1.00  5.26           H  
ATOM     62  N   ALA A   5       3.312  10.203  -4.204  1.00  4.53           N  
ATOM     63  CA  ALA A   5       2.377  10.947  -5.046  1.00  4.53           C  
ATOM     64  C   ALA A   5       2.834  12.368  -5.337  1.00  4.53           C  
ATOM     65  O   ALA A   5       2.490  12.924  -6.375  1.00  4.53           O  
ATOM     66  CB  ALA A   5       1.013  11.005  -4.394  1.00  4.53           C  
ATOM     67  H   ALA A   5       3.138  10.120  -3.210  1.00  4.53           H  
ATOM     68  HA  ALA A   5       2.293  10.421  -5.998  1.00  4.53           H  
ATOM     69 1HB  ALA A   5       0.318  11.531  -5.049  1.00  4.53           H  
ATOM     70 2HB  ALA A   5       0.651   9.991  -4.217  1.00  4.53           H  
ATOM     71 3HB  ALA A   5       1.088  11.534  -3.445  1.00  4.53           H  
ATOM     72  N   VAL A   6       3.618  12.960  -4.443  1.00  3.88           N  
ATOM     73  CA  VAL A   6       4.002  14.362  -4.618  1.00  3.88           C  
ATOM     74  C   VAL A   6       4.644  14.685  -5.976  1.00  3.88           C  
ATOM     75  O   VAL A   6       4.274  15.701  -6.579  1.00  3.88           O  
ATOM     76  CB  VAL A   6       4.876  14.860  -3.452  1.00  3.88           C  
ATOM     77  CG1 VAL A   6       5.453  16.213  -3.799  1.00  3.88           C  
ATOM     78  CG2 VAL A   6       4.015  14.954  -2.221  1.00  3.88           C  
ATOM     79  H   VAL A   6       3.912  12.450  -3.624  1.00  3.88           H  
ATOM     80  HA  VAL A   6       3.084  14.946  -4.552  1.00  3.88           H  
ATOM     81  HB  VAL A   6       5.684  14.190  -3.259  1.00  3.88           H  
ATOM     82 1HG1 VAL A   6       6.057  16.564  -2.986  1.00  3.88           H  
ATOM     83 2HG1 VAL A   6       6.071  16.133  -4.692  1.00  3.88           H  
ATOM     84 3HG1 VAL A   6       4.650  16.907  -3.975  1.00  3.88           H  
ATOM     85 1HG2 VAL A   6       4.609  15.308  -1.388  1.00  3.88           H  
ATOM     86 2HG2 VAL A   6       3.195  15.648  -2.405  1.00  3.88           H  
ATOM     87 3HG2 VAL A   6       3.611  13.970  -1.985  1.00  3.88           H  
ATOM     88  N   PRO A   7       5.598  13.880  -6.501  1.00  3.36           N  
ATOM     89  CA  PRO A   7       6.209  14.064  -7.796  1.00  3.36           C  
ATOM     90  C   PRO A   7       5.192  14.061  -8.931  1.00  3.36           C  
ATOM     91  O   PRO A   7       5.492  14.522 -10.020  1.00  3.36           O  
ATOM     92  CB  PRO A   7       7.152  12.863  -7.911  1.00  3.36           C  
ATOM     93  CG  PRO A   7       7.447  12.476  -6.499  1.00  3.36           C  
ATOM     94  CD  PRO A   7       6.163  12.718  -5.773  1.00  3.36           C  
ATOM     95  HA  PRO A   7       6.764  15.008  -7.777  1.00  3.36           H  
ATOM     96 1HB  PRO A   7       6.655  12.058  -8.480  1.00  3.36           H  
ATOM     97 2HB  PRO A   7       8.053  13.147  -8.475  1.00  3.36           H  
ATOM     98 1HG  PRO A   7       7.761  11.419  -6.451  1.00  3.36           H  
ATOM     99 2HG  PRO A   7       8.279  13.077  -6.106  1.00  3.36           H  
ATOM    100 1HD  PRO A   7       5.545  11.855  -5.919  1.00  3.36           H  
ATOM    101 2HD  PRO A   7       6.390  12.903  -4.751  1.00  3.36           H  
ATOM    102  N   LEU A   8       4.003  13.502  -8.705  1.00  2.99           N  
ATOM    103  CA  LEU A   8       2.990  13.458  -9.740  1.00  2.99           C  
ATOM    104  C   LEU A   8       1.999  14.602  -9.547  1.00  2.99           C  
ATOM    105  O   LEU A   8       1.559  15.223 -10.513  1.00  2.99           O  
ATOM    106  CB  LEU A   8       2.298  12.105  -9.692  1.00  2.99           C  
ATOM    107  CG  LEU A   8       3.251  10.937  -9.919  1.00  2.99           C  
ATOM    108  CD1 LEU A   8       2.490   9.634  -9.790  1.00  2.99           C  
ATOM    109  CD2 LEU A   8       3.911  11.095 -11.295  1.00  2.99           C  
ATOM    110  H   LEU A   8       3.753  13.130  -7.795  1.00  2.99           H  
ATOM    111  HA  LEU A   8       3.470  13.573 -10.710  1.00  2.99           H  
ATOM    112 1HB  LEU A   8       1.835  11.980  -8.712  1.00  2.99           H  
ATOM    113 2HB  LEU A   8       1.523  12.074 -10.455  1.00  2.99           H  
ATOM    114  HG  LEU A   8       4.025  10.944  -9.145  1.00  2.99           H  
ATOM    115 1HD1 LEU A   8       3.174   8.797  -9.936  1.00  2.99           H  
ATOM    116 2HD1 LEU A   8       2.049   9.571  -8.793  1.00  2.99           H  
ATOM    117 3HD1 LEU A   8       1.702   9.595 -10.540  1.00  2.99           H  
ATOM    118 1HD2 LEU A   8       4.604  10.271 -11.464  1.00  2.99           H  
ATOM    119 2HD2 LEU A   8       3.146  11.089 -12.071  1.00  2.99           H  
ATOM    120 3HD2 LEU A   8       4.456  12.041 -11.333  1.00  2.99           H  
ATOM    121  N   VAL A   9       1.743  14.960  -8.288  1.00  2.77           N  
ATOM    122  CA  VAL A   9       0.804  16.028  -7.941  1.00  2.77           C  
ATOM    123  C   VAL A   9       1.208  17.344  -8.578  1.00  2.77           C  
ATOM    124  O   VAL A   9       0.366  18.097  -9.068  1.00  2.77           O  
ATOM    125  CB  VAL A   9       0.734  16.230  -6.410  1.00  2.77           C  
ATOM    126  CG1 VAL A   9      -0.040  17.499  -6.085  1.00  2.77           C  
ATOM    127  CG2 VAL A   9       0.041  15.043  -5.761  1.00  2.77           C  
ATOM    128  H   VAL A   9       2.167  14.419  -7.538  1.00  2.77           H  
ATOM    129  HA  VAL A   9      -0.184  15.749  -8.305  1.00  2.77           H  
ATOM    130  HB  VAL A   9       1.744  16.336  -6.020  1.00  2.77           H  
ATOM    131 1HG1 VAL A   9      -0.071  17.638  -5.006  1.00  2.77           H  
ATOM    132 2HG1 VAL A   9       0.458  18.355  -6.545  1.00  2.77           H  
ATOM    133 3HG1 VAL A   9      -1.053  17.418  -6.473  1.00  2.77           H  
ATOM    134 1HG2 VAL A   9       0.002  15.189  -4.683  1.00  2.77           H  
ATOM    135 2HG2 VAL A   9      -0.970  14.959  -6.154  1.00  2.77           H  
ATOM    136 3HG2 VAL A   9       0.569  14.149  -5.976  1.00  2.77           H  
ATOM    137  N   TYR A  10       2.502  17.617  -8.566  1.00  2.65           N  
ATOM    138  CA  TYR A  10       3.020  18.851  -9.127  1.00  2.65           C  
ATOM    139  C   TYR A  10       3.609  18.705 -10.544  1.00  2.65           C  
ATOM    140  O   TYR A  10       4.221  19.643 -11.064  1.00  2.65           O  
ATOM    141  CB  TYR A  10       4.061  19.403  -8.160  1.00  2.65           C  
ATOM    142  CG  TYR A  10       3.481  19.840  -6.850  1.00  2.65           C  
ATOM    143  CD1 TYR A  10       3.543  19.008  -5.752  1.00  2.65           C  
ATOM    144  CD2 TYR A  10       2.898  21.084  -6.747  1.00  2.65           C  
ATOM    145  CE1 TYR A  10       3.006  19.413  -4.544  1.00  2.65           C  
ATOM    146  CE2 TYR A  10       2.369  21.503  -5.546  1.00  2.65           C  
ATOM    147  CZ  TYR A  10       2.417  20.671  -4.445  1.00  2.65           C  
ATOM    148  OH  TYR A  10       1.883  21.085  -3.247  1.00  2.65           O  
ATOM    149  H   TYR A  10       3.136  16.952  -8.115  1.00  2.65           H  
ATOM    150  HA  TYR A  10       2.198  19.562  -9.190  1.00  2.65           H  
ATOM    151 1HB  TYR A  10       4.827  18.645  -7.968  1.00  2.65           H  
ATOM    152 2HB  TYR A  10       4.537  20.264  -8.605  1.00  2.65           H  
ATOM    153  HD1 TYR A  10       4.006  18.033  -5.846  1.00  2.65           H  
ATOM    154  HD2 TYR A  10       2.857  21.733  -7.616  1.00  2.65           H  
ATOM    155  HE1 TYR A  10       3.048  18.754  -3.677  1.00  2.65           H  
ATOM    156  HE2 TYR A  10       1.909  22.487  -5.468  1.00  2.65           H  
ATOM    157  HH  TYR A  10       1.907  20.360  -2.618  1.00  2.65           H  
ATOM    158  N   MET A  11       3.426  17.557 -11.197  1.00  2.63           N  
ATOM    159  CA  MET A  11       4.068  17.396 -12.498  1.00  2.63           C  
ATOM    160  C   MET A  11       3.379  18.150 -13.601  1.00  2.63           C  
ATOM    161  O   MET A  11       2.193  17.960 -13.874  1.00  2.63           O  
ATOM    162  CB  MET A  11       4.197  15.911 -12.841  1.00  2.63           C  
ATOM    163  CG  MET A  11       4.892  15.608 -14.149  1.00  2.63           C  
ATOM    164  SD  MET A  11       5.171  13.853 -14.392  1.00  2.63           S  
ATOM    165  CE  MET A  11       6.572  13.634 -13.279  1.00  2.63           C  
ATOM    166  H   MET A  11       2.861  16.802 -10.812  1.00  2.63           H  
ATOM    167  HA  MET A  11       5.062  17.818 -12.426  1.00  2.63           H  
ATOM    168 1HB  MET A  11       4.778  15.435 -12.079  1.00  2.63           H  
ATOM    169 2HB  MET A  11       3.212  15.443 -12.841  1.00  2.63           H  
ATOM    170 1HG  MET A  11       4.305  15.992 -14.979  1.00  2.63           H  
ATOM    171 2HG  MET A  11       5.839  16.098 -14.151  1.00  2.63           H  
ATOM    172 1HE  MET A  11       6.892  12.594 -13.290  1.00  2.63           H  
ATOM    173 2HE  MET A  11       7.399  14.274 -13.602  1.00  2.63           H  
ATOM    174 3HE  MET A  11       6.281  13.913 -12.272  1.00  2.63           H  
ATOM    175  N   GLY A  12       4.136  19.044 -14.237  1.00  2.68           N  
ATOM    176  CA  GLY A  12       3.616  19.892 -15.291  1.00  2.68           C  
ATOM    177  C   GLY A  12       2.869  21.091 -14.708  1.00  2.68           C  
ATOM    178  O   GLY A  12       2.312  21.906 -15.447  1.00  2.68           O  
ATOM    179  H   GLY A  12       5.119  19.168 -13.981  1.00  2.68           H  
ATOM    180 1HA  GLY A  12       4.443  20.239 -15.911  1.00  2.68           H  
ATOM    181 2HA  GLY A  12       2.949  19.314 -15.929  1.00  2.68           H  
ATOM    182  N   ALA A  13       2.824  21.188 -13.378  1.00  2.77           N  
ATOM    183  CA  ALA A  13       2.095  22.261 -12.738  1.00  2.77           C  
ATOM    184  C   ALA A  13       2.922  23.519 -12.669  1.00  2.77           C  
ATOM    185  O   ALA A  13       4.144  23.452 -12.504  1.00  2.77           O  
ATOM    186  CB  ALA A  13       1.682  21.853 -11.336  1.00  2.77           C  
ATOM    187  H   ALA A  13       3.315  20.512 -12.789  1.00  2.77           H  
ATOM    188  HA  ALA A  13       1.203  22.466 -13.329  1.00  2.77           H  
ATOM    189 1HB  ALA A  13       1.116  22.663 -10.874  1.00  2.77           H  
ATOM    190 2HB  ALA A  13       1.067  20.953 -11.380  1.00  2.77           H  
ATOM    191 3HB  ALA A  13       2.573  21.655 -10.743  1.00  2.77           H  
ATOM    192  N   SER A  14       2.239  24.654 -12.745  1.00  2.87           N  
ATOM    193  CA  SER A  14       2.862  25.940 -12.504  1.00  2.87           C  
ATOM    194  C   SER A  14       2.605  26.295 -11.059  1.00  2.87           C  
ATOM    195  O   SER A  14       1.456  26.379 -10.622  1.00  2.87           O  
ATOM    196  CB  SER A  14       2.336  27.015 -13.410  1.00  2.87           C  
ATOM    197  OG  SER A  14       2.858  28.249 -13.007  1.00  2.87           O  
ATOM    198  H   SER A  14       1.248  24.618 -12.933  1.00  2.87           H  
ATOM    199  HA  SER A  14       3.937  25.854 -12.649  1.00  2.87           H  
ATOM    200 1HB  SER A  14       2.641  26.807 -14.436  1.00  2.87           H  
ATOM    201 2HB  SER A  14       1.249  27.043 -13.384  1.00  2.87           H  
ATOM    202  HG  SER A  14       2.813  28.837 -13.772  1.00  2.87           H  
ATOM    203  N   VAL A  15       3.677  26.461 -10.326  1.00  2.91           N  
ATOM    204  CA  VAL A  15       3.655  26.681  -8.907  1.00  2.91           C  
ATOM    205  C   VAL A  15       4.117  28.089  -8.537  1.00  2.91           C  
ATOM    206  O   VAL A  15       5.110  28.579  -9.061  1.00  2.91           O  
ATOM    207  CB  VAL A  15       4.538  25.593  -8.288  1.00  2.91           C  
ATOM    208  CG1 VAL A  15       4.637  25.762  -6.887  1.00  2.91           C  
ATOM    209  CG2 VAL A  15       3.931  24.228  -8.587  1.00  2.91           C  
ATOM    210  H   VAL A  15       4.585  26.380 -10.771  1.00  2.91           H  
ATOM    211  HA  VAL A  15       2.633  26.547  -8.552  1.00  2.91           H  
ATOM    212  HB  VAL A  15       5.546  25.662  -8.707  1.00  2.91           H  
ATOM    213 1HG1 VAL A  15       5.265  24.992  -6.466  1.00  2.91           H  
ATOM    214 2HG1 VAL A  15       5.059  26.727  -6.682  1.00  2.91           H  
ATOM    215 3HG1 VAL A  15       3.642  25.691  -6.480  1.00  2.91           H  
ATOM    216 1HG2 VAL A  15       4.544  23.461  -8.142  1.00  2.91           H  
ATOM    217 2HG2 VAL A  15       2.930  24.178  -8.162  1.00  2.91           H  
ATOM    218 3HG2 VAL A  15       3.876  24.072  -9.665  1.00  2.91           H  
ATOM    219  N   SER A  16       3.375  28.761  -7.655  1.00  2.84           N  
ATOM    220  CA  SER A  16       3.745  30.119  -7.269  1.00  2.84           C  
ATOM    221  C   SER A  16       5.093  30.075  -6.581  1.00  2.84           C  
ATOM    222  O   SER A  16       5.374  29.070  -5.940  1.00  2.84           O  
ATOM    223  CB  SER A  16       2.725  30.673  -6.280  1.00  2.84           C  
ATOM    224  OG  SER A  16       2.771  29.979  -5.021  1.00  2.84           O  
ATOM    225  H   SER A  16       2.556  28.322  -7.256  1.00  2.84           H  
ATOM    226  HA  SER A  16       3.768  30.728  -8.168  1.00  2.84           H  
ATOM    227 1HB  SER A  16       2.897  31.731  -6.116  1.00  2.84           H  
ATOM    228 2HB  SER A  16       1.729  30.573  -6.708  1.00  2.84           H  
ATOM    229  HG  SER A  16       2.018  30.319  -4.512  1.00  2.84           H  
ATOM    230  N   PRO A  17       5.902  31.153  -6.599  1.00  2.68           N  
ATOM    231  CA  PRO A  17       7.167  31.272  -5.891  1.00  2.68           C  
ATOM    232  C   PRO A  17       7.066  30.873  -4.416  1.00  2.68           C  
ATOM    233  O   PRO A  17       8.016  30.332  -3.851  1.00  2.68           O  
ATOM    234  CB  PRO A  17       7.475  32.765  -6.047  1.00  2.68           C  
ATOM    235  CG  PRO A  17       6.849  33.130  -7.372  1.00  2.68           C  
ATOM    236  CD  PRO A  17       5.567  32.336  -7.428  1.00  2.68           C  
ATOM    237  HA  PRO A  17       7.929  30.679  -6.413  1.00  2.68           H  
ATOM    238 1HB  PRO A  17       7.055  33.328  -5.200  1.00  2.68           H  
ATOM    239 2HB  PRO A  17       8.563  32.926  -6.032  1.00  2.68           H  
ATOM    240 1HG  PRO A  17       6.680  34.217  -7.427  1.00  2.68           H  
ATOM    241 2HG  PRO A  17       7.534  32.874  -8.194  1.00  2.68           H  
ATOM    242 1HD  PRO A  17       4.738  32.909  -7.000  1.00  2.68           H  
ATOM    243 2HD  PRO A  17       5.401  32.060  -8.477  1.00  2.68           H  
ATOM    244  N   ALA A  18       5.918  31.134  -3.777  1.00  2.45           N  
ATOM    245  CA  ALA A  18       5.762  30.764  -2.374  1.00  2.45           C  
ATOM    246  C   ALA A  18       5.721  29.254  -2.199  1.00  2.45           C  
ATOM    247  O   ALA A  18       6.415  28.693  -1.339  1.00  2.45           O  
ATOM    248  CB  ALA A  18       4.491  31.362  -1.816  1.00  2.45           C  
ATOM    249  H   ALA A  18       5.153  31.581  -4.258  1.00  2.45           H  
ATOM    250  HA  ALA A  18       6.620  31.149  -1.823  1.00  2.45           H  
ATOM    251 1HB  ALA A  18       4.399  31.094  -0.765  1.00  2.45           H  
ATOM    252 2HB  ALA A  18       4.524  32.446  -1.916  1.00  2.45           H  
ATOM    253 3HB  ALA A  18       3.637  30.972  -2.366  1.00  2.45           H  
ATOM    254  N   VAL A  19       4.921  28.587  -3.034  1.00  2.21           N  
ATOM    255  CA  VAL A  19       4.801  27.140  -2.927  1.00  2.21           C  
ATOM    256  C   VAL A  19       6.076  26.503  -3.418  1.00  2.21           C  
ATOM    257  O   VAL A  19       6.535  25.510  -2.865  1.00  2.21           O  
ATOM    258  CB  VAL A  19       3.582  26.608  -3.673  1.00  2.21           C  
ATOM    259  CG1 VAL A  19       3.607  25.045  -3.667  1.00  2.21           C  
ATOM    260  CG2 VAL A  19       2.333  27.121  -3.004  1.00  2.21           C  
ATOM    261  H   VAL A  19       4.378  29.087  -3.752  1.00  2.21           H  
ATOM    262  HA  VAL A  19       4.670  26.885  -1.877  1.00  2.21           H  
ATOM    263  HB  VAL A  19       3.604  26.972  -4.681  1.00  2.21           H  
ATOM    264 1HG1 VAL A  19       2.742  24.660  -4.203  1.00  2.21           H  
ATOM    265 2HG1 VAL A  19       4.514  24.694  -4.149  1.00  2.21           H  
ATOM    266 3HG1 VAL A  19       3.583  24.684  -2.641  1.00  2.21           H  
ATOM    267 1HG2 VAL A  19       1.459  26.757  -3.541  1.00  2.21           H  
ATOM    268 2HG2 VAL A  19       2.303  26.771  -1.972  1.00  2.21           H  
ATOM    269 3HG2 VAL A  19       2.342  28.211  -3.019  1.00  2.21           H  
ATOM    270  N   TRP A  20       6.623  27.061  -4.484  1.00  2.01           N  
ATOM    271  CA  TRP A  20       7.856  26.614  -5.083  1.00  2.01           C  
ATOM    272  C   TRP A  20       8.956  26.567  -4.043  1.00  2.01           C  
ATOM    273  O   TRP A  20       9.587  25.527  -3.867  1.00  2.01           O  
ATOM    274  CB  TRP A  20       8.210  27.568  -6.206  1.00  2.01           C  
ATOM    275  CG  TRP A  20       9.463  27.346  -6.888  1.00  2.01           C  
ATOM    276  CD1 TRP A  20      10.584  28.095  -6.757  1.00  2.01           C  
ATOM    277  CD2 TRP A  20       9.767  26.330  -7.847  1.00  2.01           C  
ATOM    278  NE1 TRP A  20      11.561  27.624  -7.585  1.00  2.01           N  
ATOM    279  CE2 TRP A  20      11.084  26.542  -8.256  1.00  2.01           C  
ATOM    280  CE3 TRP A  20       9.042  25.286  -8.400  1.00  2.01           C  
ATOM    281  CZ2 TRP A  20      11.693  25.742  -9.189  1.00  2.01           C  
ATOM    282  CZ3 TRP A  20       9.658  24.504  -9.336  1.00  2.01           C  
ATOM    283  CH2 TRP A  20      10.943  24.715  -9.720  1.00  2.01           C  
ATOM    284  H   TRP A  20       6.167  27.869  -4.893  1.00  2.01           H  
ATOM    285  HA  TRP A  20       7.709  25.616  -5.489  1.00  2.01           H  
ATOM    286 1HB  TRP A  20       7.409  27.567  -6.949  1.00  2.01           H  
ATOM    287 2HB  TRP A  20       8.250  28.552  -5.795  1.00  2.01           H  
ATOM    288  HD1 TRP A  20      10.682  28.959  -6.096  1.00  2.01           H  
ATOM    289  HE1 TRP A  20      12.487  28.013  -7.680  1.00  2.01           H  
ATOM    290  HE3 TRP A  20       8.007  25.103  -8.107  1.00  2.01           H  
ATOM    291  HZ2 TRP A  20      12.721  25.903  -9.513  1.00  2.01           H  
ATOM    292  HZ3 TRP A  20       9.109  23.707  -9.766  1.00  2.01           H  
ATOM    293  HH2 TRP A  20      11.380  24.054 -10.472  1.00  2.01           H  
ATOM    294  N   ASN A  21       9.161  27.667  -3.310  1.00  1.88           N  
ATOM    295  CA  ASN A  21      10.194  27.682  -2.287  1.00  1.88           C  
ATOM    296  C   ASN A  21       9.899  26.634  -1.220  1.00  1.88           C  
ATOM    297  O   ASN A  21      10.800  25.927  -0.760  1.00  1.88           O  
ATOM    298  CB  ASN A  21      10.304  29.066  -1.693  1.00  1.88           C  
ATOM    299  CG  ASN A  21      10.961  30.036  -2.642  1.00  1.88           C  
ATOM    300  OD1 ASN A  21      11.675  29.640  -3.575  1.00  1.88           O  
ATOM    301  ND2 ASN A  21      10.735  31.305  -2.421  1.00  1.88           N  
ATOM    302  H   ASN A  21       8.621  28.517  -3.479  1.00  1.88           H  
ATOM    303  HA  ASN A  21      11.143  27.422  -2.749  1.00  1.88           H  
ATOM    304 1HB  ASN A  21       9.300  29.432  -1.456  1.00  1.88           H  
ATOM    305 2HB  ASN A  21      10.871  29.025  -0.765  1.00  1.88           H  
ATOM    306 1HD2 ASN A  21      11.141  31.996  -3.017  1.00  1.88           H  
ATOM    307 2HD2 ASN A  21      10.148  31.580  -1.662  1.00  1.88           H  
ATOM    308  N   TRP A  22       8.623  26.462  -0.873  1.00  1.84           N  
ATOM    309  CA  TRP A  22       8.261  25.431   0.082  1.00  1.84           C  
ATOM    310  C   TRP A  22       8.674  24.055  -0.429  1.00  1.84           C  
ATOM    311  O   TRP A  22       9.267  23.280   0.331  1.00  1.84           O  
ATOM    312  CB  TRP A  22       6.769  25.496   0.426  1.00  1.84           C  
ATOM    313  CG  TRP A  22       6.273  24.344   1.232  1.00  1.84           C  
ATOM    314  CD1 TRP A  22       6.360  24.163   2.578  1.00  1.84           C  
ATOM    315  CD2 TRP A  22       5.539  23.207   0.719  1.00  1.84           C  
ATOM    316  NE1 TRP A  22       5.760  22.977   2.934  1.00  1.84           N  
ATOM    317  CE2 TRP A  22       5.249  22.382   1.805  1.00  1.84           C  
ATOM    318  CE3 TRP A  22       5.105  22.837  -0.554  1.00  1.84           C  
ATOM    319  CZ2 TRP A  22       4.553  21.192   1.656  1.00  1.84           C  
ATOM    320  CZ3 TRP A  22       4.396  21.656  -0.699  1.00  1.84           C  
ATOM    321  CH2 TRP A  22       4.132  20.852   0.374  1.00  1.84           C  
ATOM    322  H   TRP A  22       7.894  27.071  -1.250  1.00  1.84           H  
ATOM    323  HA  TRP A  22       8.810  25.620   1.003  1.00  1.84           H  
ATOM    324 1HB  TRP A  22       6.565  26.417   0.971  1.00  1.84           H  
ATOM    325 2HB  TRP A  22       6.189  25.533  -0.477  1.00  1.84           H  
ATOM    326  HD1 TRP A  22       6.841  24.851   3.271  1.00  1.84           H  
ATOM    327  HE1 TRP A  22       5.697  22.606   3.871  1.00  1.84           H  
ATOM    328  HE3 TRP A  22       5.318  23.475  -1.413  1.00  1.84           H  
ATOM    329  HZ2 TRP A  22       4.327  20.543   2.502  1.00  1.84           H  
ATOM    330  HZ3 TRP A  22       4.057  21.383  -1.694  1.00  1.84           H  
ATOM    331  HH2 TRP A  22       3.575  19.928   0.220  1.00  1.84           H  
ATOM    332  N   LEU A  23       8.385  23.759  -1.705  1.00  1.90           N  
ATOM    333  CA  LEU A  23       8.737  22.471  -2.293  1.00  1.90           C  
ATOM    334  C   LEU A  23      10.253  22.266  -2.330  1.00  1.90           C  
ATOM    335  O   LEU A  23      10.758  21.175  -2.026  1.00  1.90           O  
ATOM    336  CB  LEU A  23       8.263  22.388  -3.758  1.00  1.90           C  
ATOM    337  CG  LEU A  23       6.779  22.336  -4.046  1.00  1.90           C  
ATOM    338  CD1 LEU A  23       6.546  22.467  -5.545  1.00  1.90           C  
ATOM    339  CD2 LEU A  23       6.242  21.060  -3.566  1.00  1.90           C  
ATOM    340  H   LEU A  23       7.892  24.449  -2.268  1.00  1.90           H  
ATOM    341  HA  LEU A  23       8.275  21.689  -1.700  1.00  1.90           H  
ATOM    342 1HB  LEU A  23       8.680  23.226  -4.310  1.00  1.90           H  
ATOM    343 2HB  LEU A  23       8.664  21.490  -4.162  1.00  1.90           H  
ATOM    344  HG  LEU A  23       6.285  23.153  -3.544  1.00  1.90           H  
ATOM    345 1HD1 LEU A  23       5.477  22.433  -5.751  1.00  1.90           H  
ATOM    346 2HD1 LEU A  23       6.953  23.408  -5.893  1.00  1.90           H  
ATOM    347 3HD1 LEU A  23       7.042  21.647  -6.060  1.00  1.90           H  
ATOM    348 1HD2 LEU A  23       5.188  21.028  -3.763  1.00  1.90           H  
ATOM    349 2HD2 LEU A  23       6.735  20.232  -4.074  1.00  1.90           H  
ATOM    350 3HD2 LEU A  23       6.424  21.000  -2.515  1.00  1.90           H  
ATOM    351  N   LEU A  24      10.995  23.329  -2.649  1.00  2.02           N  
ATOM    352  CA  LEU A  24      12.444  23.215  -2.752  1.00  2.02           C  
ATOM    353  C   LEU A  24      13.050  22.850  -1.408  1.00  2.02           C  
ATOM    354  O   LEU A  24      14.006  22.080  -1.340  1.00  2.02           O  
ATOM    355  CB  LEU A  24      13.068  24.525  -3.228  1.00  2.02           C  
ATOM    356  CG  LEU A  24      12.760  24.962  -4.673  1.00  2.02           C  
ATOM    357  CD1 LEU A  24      13.383  26.309  -4.889  1.00  2.02           C  
ATOM    358  CD2 LEU A  24      13.263  23.955  -5.649  1.00  2.02           C  
ATOM    359  H   LEU A  24      10.535  24.213  -2.879  1.00  2.02           H  
ATOM    360  HA  LEU A  24      12.680  22.429  -3.467  1.00  2.02           H  
ATOM    361 1HB  LEU A  24      12.721  25.321  -2.568  1.00  2.02           H  
ATOM    362 2HB  LEU A  24      14.148  24.448  -3.126  1.00  2.02           H  
ATOM    363  HG  LEU A  24      11.699  25.059  -4.809  1.00  2.02           H  
ATOM    364 1HD1 LEU A  24      13.181  26.638  -5.878  1.00  2.02           H  
ATOM    365 2HD1 LEU A  24      12.973  27.023  -4.178  1.00  2.02           H  
ATOM    366 3HD1 LEU A  24      14.457  26.237  -4.751  1.00  2.02           H  
ATOM    367 1HD2 LEU A  24      13.031  24.282  -6.663  1.00  2.02           H  
ATOM    368 2HD2 LEU A  24      14.333  23.854  -5.536  1.00  2.02           H  
ATOM    369 3HD2 LEU A  24      12.780  23.006  -5.457  1.00  2.02           H  
ATOM    370  N   VAL A  25      12.484  23.389  -0.333  1.00  2.19           N  
ATOM    371  CA  VAL A  25      12.966  23.091   1.007  1.00  2.19           C  
ATOM    372  C   VAL A  25      12.461  21.735   1.515  1.00  2.19           C  
ATOM    373  O   VAL A  25      13.221  20.950   2.086  1.00  2.19           O  
ATOM    374  CB  VAL A  25      12.524  24.201   1.983  1.00  2.19           C  
ATOM    375  CG1 VAL A  25      12.903  23.826   3.409  1.00  2.19           C  
ATOM    376  CG2 VAL A  25      13.184  25.512   1.587  1.00  2.19           C  
ATOM    377  H   VAL A  25      11.716  24.053  -0.455  1.00  2.19           H  
ATOM    378  HA  VAL A  25      14.055  23.068   0.979  1.00  2.19           H  
ATOM    379  HB  VAL A  25      11.436  24.308   1.933  1.00  2.19           H  
ATOM    380 1HG1 VAL A  25      12.576  24.611   4.089  1.00  2.19           H  
ATOM    381 2HG1 VAL A  25      12.415  22.888   3.677  1.00  2.19           H  
ATOM    382 3HG1 VAL A  25      13.983  23.708   3.480  1.00  2.19           H  
ATOM    383 1HG2 VAL A  25      12.862  26.299   2.267  1.00  2.19           H  
ATOM    384 2HG2 VAL A  25      14.266  25.404   1.640  1.00  2.19           H  
ATOM    385 3HG2 VAL A  25      12.896  25.771   0.571  1.00  2.19           H  
ATOM    386  N   THR A  26      11.168  21.480   1.323  1.00  2.38           N  
ATOM    387  CA  THR A  26      10.486  20.287   1.808  1.00  2.38           C  
ATOM    388  C   THR A  26      10.885  18.991   1.099  1.00  2.38           C  
ATOM    389  O   THR A  26      11.067  17.958   1.747  1.00  2.38           O  
ATOM    390  CB  THR A  26       8.971  20.480   1.670  1.00  2.38           C  
ATOM    391  OG1 THR A  26       8.587  21.627   2.414  1.00  2.38           O  
ATOM    392  CG2 THR A  26       8.229  19.290   2.188  1.00  2.38           C  
ATOM    393  H   THR A  26      10.603  22.166   0.833  1.00  2.38           H  
ATOM    394  HA  THR A  26      10.723  20.175   2.864  1.00  2.38           H  
ATOM    395  HB  THR A  26       8.719  20.634   0.620  1.00  2.38           H  
ATOM    396  HG1 THR A  26       8.862  22.423   1.900  1.00  2.38           H  
ATOM    397 1HG2 THR A  26       7.159  19.456   2.080  1.00  2.38           H  
ATOM    398 2HG2 THR A  26       8.522  18.412   1.623  1.00  2.38           H  
ATOM    399 3HG2 THR A  26       8.469  19.141   3.237  1.00  2.38           H  
ATOM    400  N   PHE A  27      10.988  19.031  -0.232  1.00  2.55           N  
ATOM    401  CA  PHE A  27      11.282  17.838  -1.014  1.00  2.55           C  
ATOM    402  C   PHE A  27      12.681  17.870  -1.634  1.00  2.55           C  
ATOM    403  O   PHE A  27      13.293  16.822  -1.856  1.00  2.55           O  
ATOM    404  CB  PHE A  27      10.211  17.692  -2.086  1.00  2.55           C  
ATOM    405  CG  PHE A  27       8.845  17.569  -1.473  1.00  2.55           C  
ATOM    406  CD1 PHE A  27       7.958  18.607  -1.562  1.00  2.55           C  
ATOM    407  CD2 PHE A  27       8.465  16.434  -0.777  1.00  2.55           C  
ATOM    408  CE1 PHE A  27       6.711  18.532  -0.976  1.00  2.55           C  
ATOM    409  CE2 PHE A  27       7.218  16.352  -0.188  1.00  2.55           C  
ATOM    410  CZ  PHE A  27       6.339  17.411  -0.289  1.00  2.55           C  
ATOM    411  H   PHE A  27      10.836  19.902  -0.726  1.00  2.55           H  
ATOM    412  HA  PHE A  27      11.228  16.973  -0.354  1.00  2.55           H  
ATOM    413 1HB  PHE A  27      10.225  18.568  -2.741  1.00  2.55           H  
ATOM    414 2HB  PHE A  27      10.405  16.812  -2.693  1.00  2.55           H  
ATOM    415  HD1 PHE A  27       8.264  19.493  -2.101  1.00  2.55           H  
ATOM    416  HD2 PHE A  27       9.165  15.603  -0.690  1.00  2.55           H  
ATOM    417  HE1 PHE A  27       6.028  19.357  -1.054  1.00  2.55           H  
ATOM    418  HE2 PHE A  27       6.930  15.456   0.358  1.00  2.55           H  
ATOM    419  HZ  PHE A  27       5.355  17.354   0.174  1.00  2.55           H  
ATOM    420  N   GLY A  28      13.199  19.072  -1.879  1.00  2.63           N  
ATOM    421  CA  GLY A  28      14.526  19.245  -2.469  1.00  2.63           C  
ATOM    422  C   GLY A  28      14.474  19.638  -3.935  1.00  2.63           C  
ATOM    423  O   GLY A  28      13.626  19.161  -4.690  1.00  2.63           O  
ATOM    424  H   GLY A  28      12.633  19.899  -1.690  1.00  2.63           H  
ATOM    425 1HA  GLY A  28      15.074  20.000  -1.907  1.00  2.63           H  
ATOM    426 2HA  GLY A  28      15.087  18.319  -2.363  1.00  2.63           H  
ATOM    427  N   ALA A  29      15.423  20.471  -4.365  1.00  2.63           N  
ATOM    428  CA  ALA A  29      15.431  20.939  -5.748  1.00  2.63           C  
ATOM    429  C   ALA A  29      15.517  19.797  -6.742  1.00  2.63           C  
ATOM    430  O   ALA A  29      14.893  19.840  -7.801  1.00  2.63           O  
ATOM    431  CB  ALA A  29      16.603  21.879  -5.978  1.00  2.63           C  
ATOM    432  H   ALA A  29      16.114  20.818  -3.712  1.00  2.63           H  
ATOM    433  HA  ALA A  29      14.501  21.465  -5.927  1.00  2.63           H  
ATOM    434 1HB  ALA A  29      16.579  22.244  -7.005  1.00  2.63           H  
ATOM    435 2HB  ALA A  29      16.533  22.723  -5.291  1.00  2.63           H  
ATOM    436 3HB  ALA A  29      17.536  21.348  -5.805  1.00  2.63           H  
ATOM    437  N   ALA A  30      16.280  18.757  -6.412  1.00  2.55           N  
ATOM    438  CA  ALA A  30      16.406  17.639  -7.335  1.00  2.55           C  
ATOM    439  C   ALA A  30      15.058  16.976  -7.579  1.00  2.55           C  
ATOM    440  O   ALA A  30      14.761  16.552  -8.695  1.00  2.55           O  
ATOM    441  CB  ALA A  30      17.385  16.619  -6.791  1.00  2.55           C  
ATOM    442  H   ALA A  30      16.769  18.750  -5.530  1.00  2.55           H  
ATOM    443  HA  ALA A  30      16.773  18.024  -8.286  1.00  2.55           H  
ATOM    444 1HB  ALA A  30      17.484  15.800  -7.502  1.00  2.55           H  
ATOM    445 2HB  ALA A  30      18.355  17.090  -6.639  1.00  2.55           H  
ATOM    446 3HB  ALA A  30      17.015  16.232  -5.843  1.00  2.55           H  
ATOM    447  N   ALA A  31      14.257  16.855  -6.516  1.00  2.44           N  
ATOM    448  CA  ALA A  31      12.950  16.216  -6.587  1.00  2.44           C  
ATOM    449  C   ALA A  31      11.976  17.063  -7.377  1.00  2.44           C  
ATOM    450  O   ALA A  31      11.203  16.563  -8.200  1.00  2.44           O  
ATOM    451  CB  ALA A  31      12.413  15.990  -5.188  1.00  2.44           C  
ATOM    452  H   ALA A  31      14.554  17.247  -5.631  1.00  2.44           H  
ATOM    453  HA  ALA A  31      13.064  15.260  -7.092  1.00  2.44           H  
ATOM    454 1HB  ALA A  31      11.446  15.497  -5.243  1.00  2.44           H  
ATOM    455 2HB  ALA A  31      13.107  15.368  -4.624  1.00  2.44           H  
ATOM    456 3HB  ALA A  31      12.301  16.950  -4.682  1.00  2.44           H  
ATOM    457  N   VAL A  32      12.044  18.364  -7.141  1.00  2.32           N  
ATOM    458  CA  VAL A  32      11.159  19.306  -7.791  1.00  2.32           C  
ATOM    459  C   VAL A  32      11.454  19.315  -9.293  1.00  2.32           C  
ATOM    460  O   VAL A  32      10.544  19.267 -10.130  1.00  2.32           O  
ATOM    461  CB  VAL A  32      11.336  20.681  -7.122  1.00  2.32           C  
ATOM    462  CG1 VAL A  32      10.589  21.727  -7.841  1.00  2.32           C  
ATOM    463  CG2 VAL A  32      10.820  20.590  -5.684  1.00  2.32           C  
ATOM    464  H   VAL A  32      12.715  18.705  -6.449  1.00  2.32           H  
ATOM    465  HA  VAL A  32      10.130  18.981  -7.639  1.00  2.32           H  
ATOM    466  HB  VAL A  32      12.390  20.951  -7.134  1.00  2.32           H  
ATOM    467 1HG1 VAL A  32      10.741  22.683  -7.337  1.00  2.32           H  
ATOM    468 2HG1 VAL A  32      10.947  21.788  -8.868  1.00  2.32           H  
ATOM    469 3HG1 VAL A  32       9.537  21.476  -7.826  1.00  2.32           H  
ATOM    470 1HG2 VAL A  32      10.940  21.548  -5.190  1.00  2.32           H  
ATOM    471 2HG2 VAL A  32       9.770  20.319  -5.715  1.00  2.32           H  
ATOM    472 3HG2 VAL A  32      11.365  19.834  -5.135  1.00  2.32           H  
ATOM    473  N   ALA A  33      12.743  19.338  -9.638  1.00  2.18           N  
ATOM    474  CA  ALA A  33      13.146  19.267 -11.030  1.00  2.18           C  
ATOM    475  C   ALA A  33      12.751  17.925 -11.661  1.00  2.18           C  
ATOM    476  O   ALA A  33      12.209  17.893 -12.768  1.00  2.18           O  
ATOM    477  CB  ALA A  33      14.643  19.456 -11.134  1.00  2.18           C  
ATOM    478  H   ALA A  33      13.463  19.402  -8.919  1.00  2.18           H  
ATOM    479  HA  ALA A  33      12.639  20.063 -11.573  1.00  2.18           H  
ATOM    480 1HB  ALA A  33      14.945  19.426 -12.179  1.00  2.18           H  
ATOM    481 2HB  ALA A  33      14.916  20.418 -10.701  1.00  2.18           H  
ATOM    482 3HB  ALA A  33      15.145  18.658 -10.585  1.00  2.18           H  
ATOM    483  N   ALA A  34      12.963  16.814 -10.933  1.00  2.04           N  
ATOM    484  CA  ALA A  34      12.648  15.465 -11.418  1.00  2.04           C  
ATOM    485  C   ALA A  34      11.171  15.319 -11.728  1.00  2.04           C  
ATOM    486  O   ALA A  34      10.774  14.635 -12.673  1.00  2.04           O  
ATOM    487  CB  ALA A  34      13.046  14.429 -10.384  1.00  2.04           C  
ATOM    488  H   ALA A  34      13.412  16.886 -10.022  1.00  2.04           H  
ATOM    489  HA  ALA A  34      13.209  15.296 -12.334  1.00  2.04           H  
ATOM    490 1HB  ALA A  34      12.828  13.433 -10.764  1.00  2.04           H  
ATOM    491 2HB  ALA A  34      14.111  14.516 -10.174  1.00  2.04           H  
ATOM    492 3HB  ALA A  34      12.482  14.600  -9.471  1.00  2.04           H  
ATOM    493  N   ALA A  35      10.362  16.000 -10.933  1.00  1.93           N  
ATOM    494  CA  ALA A  35       8.918  16.005 -11.039  1.00  1.93           C  
ATOM    495  C   ALA A  35       8.426  16.954 -12.120  1.00  1.93           C  
ATOM    496  O   ALA A  35       7.230  17.085 -12.312  1.00  1.93           O  
ATOM    497  CB  ALA A  35       8.322  16.394  -9.712  1.00  1.93           C  
ATOM    498  H   ALA A  35      10.772  16.518 -10.156  1.00  1.93           H  
ATOM    499  HA  ALA A  35       8.588  15.002 -11.302  1.00  1.93           H  
ATOM    500 1HB  ALA A  35       7.236  16.385  -9.780  1.00  1.93           H  
ATOM    501 2HB  ALA A  35       8.656  15.687  -8.959  1.00  1.93           H  
ATOM    502 3HB  ALA A  35       8.666  17.371  -9.441  1.00  1.93           H  
ATOM    503  N   ALA A  36       9.333  17.651 -12.804  1.00  1.88           N  
ATOM    504  CA  ALA A  36       8.974  18.604 -13.842  1.00  1.88           C  
ATOM    505  C   ALA A  36       8.000  19.661 -13.349  1.00  1.88           C  
ATOM    506  O   ALA A  36       6.990  19.934 -14.007  1.00  1.88           O  
ATOM    507  CB  ALA A  36       8.375  17.886 -15.039  1.00  1.88           C  
ATOM    508  H   ALA A  36      10.325  17.522 -12.620  1.00  1.88           H  
ATOM    509  HA  ALA A  36       9.891  19.108 -14.151  1.00  1.88           H  
ATOM    510 1HB  ALA A  36       8.154  18.611 -15.820  1.00  1.88           H  
ATOM    511 2HB  ALA A  36       9.089  17.153 -15.413  1.00  1.88           H  
ATOM    512 3HB  ALA A  36       7.474  17.390 -14.759  1.00  1.88           H  
ATOM    513  N   VAL A  37       8.308  20.264 -12.206  1.00  1.90           N  
ATOM    514  CA  VAL A  37       7.479  21.318 -11.631  1.00  1.90           C  
ATOM    515  C   VAL A  37       8.038  22.657 -12.097  1.00  1.90           C  
ATOM    516  O   VAL A  37       9.261  22.821 -12.129  1.00  1.90           O  
ATOM    517  CB  VAL A  37       7.558  21.286 -10.112  1.00  1.90           C  
ATOM    518  CG1 VAL A  37       6.658  22.341  -9.514  1.00  1.90           C  
ATOM    519  CG2 VAL A  37       7.267  19.936  -9.637  1.00  1.90           C  
ATOM    520  H   VAL A  37       9.139  19.962 -11.690  1.00  1.90           H  
ATOM    521  HA  VAL A  37       6.445  21.205 -11.966  1.00  1.90           H  
ATOM    522  HB  VAL A  37       8.557  21.528  -9.829  1.00  1.90           H  
ATOM    523 1HG1 VAL A  37       6.750  22.321  -8.440  1.00  1.90           H  
ATOM    524 2HG1 VAL A  37       6.915  23.330  -9.870  1.00  1.90           H  
ATOM    525 3HG1 VAL A  37       5.631  22.117  -9.804  1.00  1.90           H  
ATOM    526 1HG2 VAL A  37       7.365  19.887  -8.554  1.00  1.90           H  
ATOM    527 2HG2 VAL A  37       6.293  19.653  -9.925  1.00  1.90           H  
ATOM    528 3HG2 VAL A  37       7.975  19.284 -10.101  1.00  1.90           H  
ATOM    529  N   THR A  38       7.186  23.606 -12.486  1.00  2.00           N  
ATOM    530  CA  THR A  38       7.714  24.901 -12.909  1.00  2.00           C  
ATOM    531  C   THR A  38       7.026  26.069 -12.200  1.00  2.00           C  
ATOM    532  O   THR A  38       6.238  25.863 -11.280  1.00  2.00           O  
ATOM    533  CB  THR A  38       7.579  25.066 -14.440  1.00  2.00           C  
ATOM    534  OG1 THR A  38       8.329  26.216 -14.859  1.00  2.00           O  
ATOM    535  CG2 THR A  38       6.102  25.234 -14.838  1.00  2.00           C  
ATOM    536  H   THR A  38       6.175  23.444 -12.473  1.00  2.00           H  
ATOM    537  HA  THR A  38       8.773  24.946 -12.655  1.00  2.00           H  
ATOM    538  HB  THR A  38       7.983  24.181 -14.931  1.00  2.00           H  
ATOM    539  HG1 THR A  38       8.279  26.299 -15.818  1.00  2.00           H  
ATOM    540 1HG2 THR A  38       6.026  25.342 -15.918  1.00  2.00           H  
ATOM    541 2HG2 THR A  38       5.541  24.353 -14.523  1.00  2.00           H  
ATOM    542 3HG2 THR A  38       5.681  26.115 -14.362  1.00  2.00           H  
ATOM    543  N   VAL A  39       7.405  27.286 -12.598  1.00  2.16           N  
ATOM    544  CA  VAL A  39       6.902  28.549 -12.044  1.00  2.16           C  
ATOM    545  C   VAL A  39       6.531  29.516 -13.162  1.00  2.16           C  
ATOM    546  O   VAL A  39       7.314  29.705 -14.095  1.00  2.16           O  
ATOM    547  CB  VAL A  39       7.972  29.233 -11.147  1.00  2.16           C  
ATOM    548  CG1 VAL A  39       7.436  30.557 -10.574  1.00  2.16           C  
ATOM    549  CG2 VAL A  39       8.369  28.323 -10.039  1.00  2.16           C  
ATOM    550  H   VAL A  39       8.046  27.300 -13.381  1.00  2.16           H  
ATOM    551  HA  VAL A  39       6.010  28.344 -11.450  1.00  2.16           H  
ATOM    552  HB  VAL A  39       8.845  29.467 -11.751  1.00  2.16           H  
ATOM    553 1HG1 VAL A  39       8.206  31.020  -9.960  1.00  2.16           H  
ATOM    554 2HG1 VAL A  39       7.170  31.234 -11.380  1.00  2.16           H  
ATOM    555 3HG1 VAL A  39       6.560  30.361  -9.963  1.00  2.16           H  
ATOM    556 1HG2 VAL A  39       9.123  28.818  -9.433  1.00  2.16           H  
ATOM    557 2HG2 VAL A  39       7.505  28.087  -9.422  1.00  2.16           H  
ATOM    558 3HG2 VAL A  39       8.780  27.410 -10.448  1.00  2.16           H  
ATOM    559  N   SER A  40       5.378  30.166 -13.067  1.00  2.37           N  
ATOM    560  CA  SER A  40       5.034  31.156 -14.084  1.00  2.37           C  
ATOM    561  C   SER A  40       4.141  32.257 -13.518  1.00  2.37           C  
ATOM    562  O   SER A  40       3.632  32.146 -12.403  1.00  2.37           O  
ATOM    563  CB  SER A  40       4.383  30.504 -15.291  1.00  2.37           C  
ATOM    564  OG  SER A  40       3.118  29.978 -14.992  1.00  2.37           O  
ATOM    565  H   SER A  40       4.752  29.980 -12.294  1.00  2.37           H  
ATOM    566  HA  SER A  40       5.955  31.629 -14.425  1.00  2.37           H  
ATOM    567 1HB  SER A  40       4.277  31.256 -16.071  1.00  2.37           H  
ATOM    568 2HB  SER A  40       5.025  29.719 -15.686  1.00  2.37           H  
ATOM    569  HG  SER A  40       2.548  30.231 -15.746  1.00  2.37           H  
ATOM    570  N   ASP A  41       3.979  33.336 -14.284  1.00  2.54           N  
ATOM    571  CA  ASP A  41       3.152  34.467 -13.865  1.00  2.54           C  
ATOM    572  C   ASP A  41       1.662  34.149 -13.991  1.00  2.54           C  
ATOM    573  O   ASP A  41       1.271  33.184 -14.661  1.00  2.54           O  
ATOM    574  CB  ASP A  41       3.518  35.718 -14.692  1.00  2.54           C  
ATOM    575  CG  ASP A  41       3.125  37.086 -14.036  1.00  2.54           C  
ATOM    576  OD1 ASP A  41       2.477  37.072 -13.011  1.00  2.54           O  
ATOM    577  OD2 ASP A  41       3.478  38.104 -14.580  1.00  2.54           O  
ATOM    578  H   ASP A  41       4.438  33.369 -15.183  1.00  2.54           H  
ATOM    579  HA  ASP A  41       3.365  34.677 -12.815  1.00  2.54           H  
ATOM    580 1HB  ASP A  41       4.594  35.727 -14.869  1.00  2.54           H  
ATOM    581 2HB  ASP A  41       3.033  35.656 -15.667  1.00  2.54           H  
ATOM    582  N   ASN A  42       0.841  35.027 -13.407  1.00  2.58           N  
ATOM    583  CA  ASN A  42      -0.619  34.904 -13.373  1.00  2.58           C  
ATOM    584  C   ASN A  42      -1.255  34.869 -14.756  1.00  2.58           C  
ATOM    585  O   ASN A  42      -2.304  34.251 -14.951  1.00  2.58           O  
ATOM    586  CB  ASN A  42      -1.221  36.022 -12.544  1.00  2.58           C  
ATOM    587  CG  ASN A  42      -1.023  35.821 -11.058  1.00  2.58           C  
ATOM    588  OD1 ASN A  42      -0.749  34.705 -10.593  1.00  2.58           O  
ATOM    589  ND2 ASN A  42      -1.156  36.883 -10.304  1.00  2.58           N  
ATOM    590  H   ASN A  42       1.286  35.814 -12.934  1.00  2.58           H  
ATOM    591  HA  ASN A  42      -0.860  33.958 -12.886  1.00  2.58           H  
ATOM    592 1HB  ASN A  42      -0.758  36.969 -12.836  1.00  2.58           H  
ATOM    593 2HB  ASN A  42      -2.287  36.099 -12.756  1.00  2.58           H  
ATOM    594 1HD2 ASN A  42      -1.033  36.812  -9.315  1.00  2.58           H  
ATOM    595 2HD2 ASN A  42      -1.373  37.765 -10.719  1.00  2.58           H  
ATOM    596  N   ASP A  43      -0.597  35.463 -15.743  1.00  2.43           N  
ATOM    597  CA  ASP A  43      -1.114  35.443 -17.105  1.00  2.43           C  
ATOM    598  C   ASP A  43      -1.278  34.035 -17.677  1.00  2.43           C  
ATOM    599  O   ASP A  43      -1.999  33.851 -18.653  1.00  2.43           O  
ATOM    600  CB  ASP A  43      -0.263  36.265 -18.071  1.00  2.43           C  
ATOM    601  CG  ASP A  43      -0.489  37.769 -17.941  1.00  2.43           C  
ATOM    602  OD1 ASP A  43      -1.353  38.158 -17.199  1.00  2.43           O  
ATOM    603  OD2 ASP A  43       0.063  38.498 -18.731  1.00  2.43           O  
ATOM    604  H   ASP A  43       0.268  35.944 -15.535  1.00  2.43           H  
ATOM    605  HA  ASP A  43      -2.105  35.899 -17.085  1.00  2.43           H  
ATOM    606 1HB  ASP A  43       0.787  36.072 -17.848  1.00  2.43           H  
ATOM    607 2HB  ASP A  43      -0.422  35.939 -19.092  1.00  2.43           H  
ATOM    608  N   SER A  44      -0.566  33.059 -17.109  1.00  2.14           N  
ATOM    609  CA  SER A  44      -0.619  31.678 -17.562  1.00  2.14           C  
ATOM    610  C   SER A  44      -1.260  30.760 -16.520  1.00  2.14           C  
ATOM    611  O   SER A  44      -1.070  29.544 -16.555  1.00  2.14           O  
ATOM    612  CB  SER A  44       0.777  31.208 -17.883  1.00  2.14           C  
ATOM    613  OG  SER A  44       1.605  31.315 -16.751  1.00  2.14           O  
ATOM    614  H   SER A  44       0.019  33.261 -16.298  1.00  2.14           H  
ATOM    615  HA  SER A  44      -1.225  31.635 -18.468  1.00  2.14           H  
ATOM    616 1HB  SER A  44       0.754  30.177 -18.233  1.00  2.14           H  
ATOM    617 2HB  SER A  44       1.179  31.822 -18.687  1.00  2.14           H  
ATOM    618  HG  SER A  44       1.281  32.089 -16.225  1.00  2.14           H  
ATOM    619  N   HIS A  45      -1.978  31.338 -15.560  1.00  1.84           N  
ATOM    620  CA  HIS A  45      -2.615  30.559 -14.501  1.00  1.84           C  
ATOM    621  C   HIS A  45      -3.635  29.606 -15.132  1.00  1.84           C  
ATOM    622  O   HIS A  45      -4.258  29.941 -16.146  1.00  1.84           O  
ATOM    623  CB  HIS A  45      -3.323  31.486 -13.496  1.00  1.84           C  
ATOM    624  CG  HIS A  45      -3.653  30.878 -12.151  1.00  1.84           C  
ATOM    625  ND1 HIS A  45      -4.683  29.997 -11.946  1.00  1.84           N  
ATOM    626  CD2 HIS A  45      -3.073  31.070 -10.940  1.00  1.84           C  
ATOM    627  CE1 HIS A  45      -4.723  29.656 -10.670  1.00  1.84           C  
ATOM    628  NE2 HIS A  45      -3.755  30.298 -10.032  1.00  1.84           N  
ATOM    629  H   HIS A  45      -2.101  32.352 -15.554  1.00  1.84           H  
ATOM    630  HA  HIS A  45      -1.872  29.966 -13.971  1.00  1.84           H  
ATOM    631 1HB  HIS A  45      -2.703  32.354 -13.315  1.00  1.84           H  
ATOM    632 2HB  HIS A  45      -4.255  31.846 -13.939  1.00  1.84           H  
ATOM    633  HD1 HIS A  45      -5.325  29.627 -12.640  1.00  1.84           H  
ATOM    634  HD2 HIS A  45      -2.232  31.687 -10.614  1.00  1.84           H  
ATOM    635  HE1 HIS A  45      -5.479  28.957 -10.316  1.00  1.84           H  
ATOM    636  N   SER A  46      -3.757  28.405 -14.576  1.00  1.59           N  
ATOM    637  CA  SER A  46      -4.745  27.440 -15.051  1.00  1.59           C  
ATOM    638  C   SER A  46      -6.149  27.829 -14.588  1.00  1.59           C  
ATOM    639  O   SER A  46      -6.308  28.649 -13.680  1.00  1.59           O  
ATOM    640  CB  SER A  46      -4.402  26.054 -14.540  1.00  1.59           C  
ATOM    641  OG  SER A  46      -4.527  25.987 -13.140  1.00  1.59           O  
ATOM    642  H   SER A  46      -3.181  28.172 -13.778  1.00  1.59           H  
ATOM    643  HA  SER A  46      -4.733  27.426 -16.137  1.00  1.59           H  
ATOM    644 1HB  SER A  46      -5.078  25.330 -15.003  1.00  1.59           H  
ATOM    645 2HB  SER A  46      -3.392  25.788 -14.835  1.00  1.59           H  
ATOM    646  HG  SER A  46      -4.612  25.038 -12.924  1.00  1.59           H  
ATOM    647  N   CYS A  47      -7.174  27.213 -15.168  1.00  1.42           N  
ATOM    648  CA  CYS A  47      -8.535  27.498 -14.724  1.00  1.42           C  
ATOM    649  C   CYS A  47      -9.461  26.303 -14.901  1.00  1.42           C  
ATOM    650  O   CYS A  47      -9.058  25.247 -15.409  1.00  1.42           O  
ATOM    651  CB  CYS A  47      -9.103  28.706 -15.472  1.00  1.42           C  
ATOM    652  SG  CYS A  47      -9.332  28.458 -17.230  1.00  1.42           S  
ATOM    653  H   CYS A  47      -7.013  26.570 -15.936  1.00  1.42           H  
ATOM    654  HA  CYS A  47      -8.501  27.749 -13.664  1.00  1.42           H  
ATOM    655 1HB  CYS A  47     -10.061  28.986 -15.042  1.00  1.42           H  
ATOM    656 2HB  CYS A  47      -8.436  29.551 -15.338  1.00  1.42           H  
ATOM    657  N   ALA A  48     -10.693  26.452 -14.423  1.00  1.31           N  
ATOM    658  CA  ALA A  48     -11.704  25.409 -14.523  1.00  1.31           C  
ATOM    659  C   ALA A  48     -11.255  24.089 -13.930  1.00  1.31           C  
ATOM    660  O   ALA A  48     -11.339  23.062 -14.587  1.00  1.31           O  
ATOM    661  CB  ALA A  48     -12.091  25.203 -15.974  1.00  1.31           C  
ATOM    662  H   ALA A  48     -10.950  27.334 -13.999  1.00  1.31           H  
ATOM    663  HA  ALA A  48     -12.569  25.734 -13.964  1.00  1.31           H  
ATOM    664 1HB  ALA A  48     -12.877  24.454 -16.030  1.00  1.31           H  
ATOM    665 2HB  ALA A  48     -12.455  26.142 -16.372  1.00  1.31           H  
ATOM    666 3HB  ALA A  48     -11.241  24.872 -16.559  1.00  1.31           H  
ATOM    667  N   ASN A  49     -10.764  24.107 -12.691  1.00  1.26           N  
ATOM    668  CA  ASN A  49     -10.305  22.885 -12.025  1.00  1.26           C  
ATOM    669  C   ASN A  49      -9.257  22.154 -12.863  1.00  1.26           C  
ATOM    670  O   ASN A  49      -9.276  20.926 -12.994  1.00  1.26           O  
ATOM    671  CB  ASN A  49     -11.476  21.968 -11.711  1.00  1.26           C  
ATOM    672  CG  ASN A  49     -12.462  22.598 -10.764  1.00  1.26           C  
ATOM    673  OD1 ASN A  49     -12.080  23.301  -9.822  1.00  1.26           O  
ATOM    674  ND2 ASN A  49     -13.728  22.359 -10.997  1.00  1.26           N  
ATOM    675  H   ASN A  49     -10.718  24.987 -12.200  1.00  1.26           H  
ATOM    676  HA  ASN A  49      -9.824  23.164 -11.087  1.00  1.26           H  
ATOM    677 1HB  ASN A  49     -11.995  21.683 -12.623  1.00  1.26           H  
ATOM    678 2HB  ASN A  49     -11.100  21.053 -11.259  1.00  1.26           H  
ATOM    679 1HD2 ASN A  49     -14.430  22.747 -10.398  1.00  1.26           H  
ATOM    680 2HD2 ASN A  49     -13.995  21.781 -11.769  1.00  1.26           H  
ATOM    681  N   ASN A  50      -8.322  22.930 -13.408  1.00  1.22           N  
ATOM    682  CA  ASN A  50      -7.236  22.451 -14.259  1.00  1.22           C  
ATOM    683  C   ASN A  50      -7.725  21.729 -15.514  1.00  1.22           C  
ATOM    684  O   ASN A  50      -7.133  20.734 -15.944  1.00  1.22           O  
ATOM    685  CB  ASN A  50      -6.281  21.559 -13.474  1.00  1.22           C  
ATOM    686  CG  ASN A  50      -5.569  22.296 -12.360  1.00  1.22           C  
ATOM    687  OD1 ASN A  50      -5.014  23.388 -12.567  1.00  1.22           O  
ATOM    688  ND2 ASN A  50      -5.578  21.720 -11.182  1.00  1.22           N  
ATOM    689  H   ASN A  50      -8.390  23.926 -13.252  1.00  1.22           H  
ATOM    690  HA  ASN A  50      -6.678  23.323 -14.603  1.00  1.22           H  
ATOM    691 1HB  ASN A  50      -6.811  20.708 -13.055  1.00  1.22           H  
ATOM    692 2HB  ASN A  50      -5.530  21.161 -14.157  1.00  1.22           H  
ATOM    693 1HD2 ASN A  50      -5.123  22.159 -10.406  1.00  1.22           H  
ATOM    694 2HD2 ASN A  50      -6.036  20.838 -11.058  1.00  1.22           H  
ATOM    695  N   ARG A  51      -8.800  22.250 -16.112  1.00  1.17           N  
ATOM    696  CA  ARG A  51      -9.308  21.715 -17.370  1.00  1.17           C  
ATOM    697  C   ARG A  51      -9.064  22.730 -18.480  1.00  1.17           C  
ATOM    698  O   ARG A  51      -9.049  22.379 -19.663  1.00  1.17           O  
ATOM    699  CB  ARG A  51     -10.791  21.369 -17.319  1.00  1.17           C  
ATOM    700  CG  ARG A  51     -11.156  19.945 -16.822  1.00  1.17           C  
ATOM    701  CD  ARG A  51     -10.931  19.713 -15.353  1.00  1.17           C  
ATOM    702  NE  ARG A  51     -11.408  18.378 -14.955  1.00  1.17           N  
ATOM    703  CZ  ARG A  51     -11.269  17.808 -13.731  1.00  1.17           C  
ATOM    704  NH1 ARG A  51     -10.658  18.431 -12.745  1.00  1.17           N  
ATOM    705  NH2 ARG A  51     -11.760  16.596 -13.524  1.00  1.17           N  
ATOM    706  H   ARG A  51      -9.244  23.067 -15.692  1.00  1.17           H  
ATOM    707  HA  ARG A  51      -8.761  20.804 -17.610  1.00  1.17           H  
ATOM    708 1HB  ARG A  51     -11.316  22.082 -16.716  1.00  1.17           H  
ATOM    709 2HB  ARG A  51     -11.199  21.461 -18.323  1.00  1.17           H  
ATOM    710 1HG  ARG A  51     -12.207  19.758 -17.028  1.00  1.17           H  
ATOM    711 2HG  ARG A  51     -10.548  19.221 -17.362  1.00  1.17           H  
ATOM    712 1HD  ARG A  51      -9.870  19.768 -15.140  1.00  1.17           H  
ATOM    713 2HD  ARG A  51     -11.462  20.462 -14.768  1.00  1.17           H  
ATOM    714  HE  ARG A  51     -11.887  17.838 -15.659  1.00  1.17           H  
ATOM    715 1HH1 ARG A  51     -10.259  19.377 -12.879  1.00  1.17           H  
ATOM    716 2HH1 ARG A  51     -10.566  17.980 -11.848  1.00  1.17           H  
ATOM    717 1HH2 ARG A  51     -12.232  16.107 -14.273  1.00  1.17           H  
ATOM    718 2HH2 ARG A  51     -11.664  16.160 -12.619  1.00  1.17           H  
ATOM    719  N   GLY A  52      -8.884  23.995 -18.093  1.00  1.11           N  
ATOM    720  CA  GLY A  52      -8.657  25.067 -19.043  1.00  1.11           C  
ATOM    721  C   GLY A  52      -7.477  25.933 -18.629  1.00  1.11           C  
ATOM    722  O   GLY A  52      -6.771  25.633 -17.656  1.00  1.11           O  
ATOM    723  H   GLY A  52      -8.913  24.244 -17.109  1.00  1.11           H  
ATOM    724 1HA  GLY A  52      -8.487  24.663 -20.041  1.00  1.11           H  
ATOM    725 2HA  GLY A  52      -9.545  25.692 -19.092  1.00  1.11           H  
ATOM    726  N   TRP A  53      -7.261  27.005 -19.389  1.00  1.03           N  
ATOM    727  CA  TRP A  53      -6.184  27.960 -19.126  1.00  1.03           C  
ATOM    728  C   TRP A  53      -6.611  29.409 -19.285  1.00  1.03           C  
ATOM    729  O   TRP A  53      -7.441  29.731 -20.136  1.00  1.03           O  
ATOM    730  CB  TRP A  53      -4.986  27.704 -20.027  1.00  1.03           C  
ATOM    731  CG  TRP A  53      -4.328  26.394 -19.793  1.00  1.03           C  
ATOM    732  CD1 TRP A  53      -4.612  25.196 -20.380  1.00  1.03           C  
ATOM    733  CD2 TRP A  53      -3.261  26.141 -18.857  1.00  1.03           C  
ATOM    734  NE1 TRP A  53      -3.786  24.219 -19.879  1.00  1.03           N  
ATOM    735  CE2 TRP A  53      -2.954  24.782 -18.942  1.00  1.03           C  
ATOM    736  CE3 TRP A  53      -2.552  26.948 -17.965  1.00  1.03           C  
ATOM    737  CZ2 TRP A  53      -1.961  24.205 -18.163  1.00  1.03           C  
ATOM    738  CZ3 TRP A  53      -1.560  26.373 -17.186  1.00  1.03           C  
ATOM    739  CH2 TRP A  53      -1.271  25.038 -17.281  1.00  1.03           C  
ATOM    740  H   TRP A  53      -7.904  27.151 -20.167  1.00  1.03           H  
ATOM    741  HA  TRP A  53      -5.865  27.833 -18.096  1.00  1.03           H  
ATOM    742 1HB  TRP A  53      -5.290  27.768 -21.074  1.00  1.03           H  
ATOM    743 2HB  TRP A  53      -4.258  28.481 -19.849  1.00  1.03           H  
ATOM    744  HD1 TRP A  53      -5.382  25.039 -21.136  1.00  1.03           H  
ATOM    745  HE1 TRP A  53      -3.793  23.246 -20.149  1.00  1.03           H  
ATOM    746  HE3 TRP A  53      -2.776  28.015 -17.879  1.00  1.03           H  
ATOM    747  HZ2 TRP A  53      -1.717  23.145 -18.225  1.00  1.03           H  
ATOM    748  HZ3 TRP A  53      -1.016  27.017 -16.492  1.00  1.03           H  
ATOM    749  HH2 TRP A  53      -0.483  24.620 -16.653  1.00  1.03           H  
ATOM    750  N   CYS A  54      -6.008  30.303 -18.512  1.00  0.95           N  
ATOM    751  CA  CYS A  54      -6.316  31.714 -18.682  1.00  0.95           C  
ATOM    752  C   CYS A  54      -5.555  32.299 -19.872  1.00  0.95           C  
ATOM    753  O   CYS A  54      -4.338  32.135 -19.980  1.00  0.95           O  
ATOM    754  CB  CYS A  54      -5.953  32.479 -17.412  1.00  0.95           C  
ATOM    755  SG  CYS A  54      -6.884  31.943 -15.946  1.00  0.95           S  
ATOM    756  H   CYS A  54      -5.351  30.025 -17.789  1.00  0.95           H  
ATOM    757  HA  CYS A  54      -7.382  31.817 -18.861  1.00  0.95           H  
ATOM    758 1HB  CYS A  54      -4.888  32.351 -17.201  1.00  0.95           H  
ATOM    759 2HB  CYS A  54      -6.132  33.543 -17.562  1.00  0.95           H  
ATOM    760  N   ARG A  55      -6.284  32.947 -20.788  1.00  0.89           N  
ATOM    761  CA  ARG A  55      -5.691  33.546 -21.993  1.00  0.89           C  
ATOM    762  C   ARG A  55      -6.341  34.875 -22.380  1.00  0.89           C  
ATOM    763  O   ARG A  55      -7.532  35.090 -22.147  1.00  0.89           O  
ATOM    764  CB  ARG A  55      -5.803  32.601 -23.187  1.00  0.89           C  
ATOM    765  CG  ARG A  55      -5.028  31.276 -23.118  1.00  0.89           C  
ATOM    766  CD  ARG A  55      -3.560  31.527 -23.249  1.00  0.89           C  
ATOM    767  NE  ARG A  55      -2.768  30.304 -23.307  1.00  0.89           N  
ATOM    768  CZ  ARG A  55      -2.265  29.640 -22.243  1.00  0.89           C  
ATOM    769  NH1 ARG A  55      -2.449  30.077 -21.016  1.00  0.89           N  
ATOM    770  NH2 ARG A  55      -1.562  28.534 -22.444  1.00  0.89           N  
ATOM    771  H   ARG A  55      -7.291  33.011 -20.635  1.00  0.89           H  
ATOM    772  HA  ARG A  55      -4.635  33.729 -21.797  1.00  0.89           H  
ATOM    773 1HB  ARG A  55      -6.835  32.376 -23.366  1.00  0.89           H  
ATOM    774 2HB  ARG A  55      -5.438  33.120 -24.067  1.00  0.89           H  
ATOM    775 1HG  ARG A  55      -5.226  30.756 -22.183  1.00  0.89           H  
ATOM    776 2HG  ARG A  55      -5.343  30.643 -23.952  1.00  0.89           H  
ATOM    777 1HD  ARG A  55      -3.376  32.094 -24.162  1.00  0.89           H  
ATOM    778 2HD  ARG A  55      -3.221  32.109 -22.390  1.00  0.89           H  
ATOM    779  HE  ARG A  55      -2.584  29.917 -24.220  1.00  0.89           H  
ATOM    780 1HH1 ARG A  55      -3.005  30.931 -20.822  1.00  0.89           H  
ATOM    781 2HH1 ARG A  55      -2.051  29.565 -20.246  1.00  0.89           H  
ATOM    782 1HH2 ARG A  55      -1.413  28.196 -23.384  1.00  0.89           H  
ATOM    783 2HH2 ARG A  55      -1.167  28.030 -21.663  1.00  0.89           H  
ATOM    784  N   SER A  56      -5.582  35.777 -23.004  1.00  0.83           N  
ATOM    785  CA  SER A  56      -6.207  37.012 -23.484  1.00  0.83           C  
ATOM    786  C   SER A  56      -7.234  36.739 -24.594  1.00  0.83           C  
ATOM    787  O   SER A  56      -8.202  37.485 -24.766  1.00  0.83           O  
ATOM    788  CB  SER A  56      -5.137  37.952 -23.992  1.00  0.83           C  
ATOM    789  OG  SER A  56      -4.495  37.425 -25.123  1.00  0.83           O  
ATOM    790  H   SER A  56      -4.596  35.610 -23.154  1.00  0.83           H  
ATOM    791  HA  SER A  56      -6.726  37.484 -22.651  1.00  0.83           H  
ATOM    792 1HB  SER A  56      -5.585  38.913 -24.238  1.00  0.83           H  
ATOM    793 2HB  SER A  56      -4.404  38.125 -23.211  1.00  0.83           H  
ATOM    794  HG  SER A  56      -3.836  38.078 -25.382  1.00  0.83           H  
ATOM    795  N   ARG A  57      -7.003  35.652 -25.334  1.00  0.79           N  
ATOM    796  CA  ARG A  57      -7.863  35.166 -26.410  1.00  0.79           C  
ATOM    797  C   ARG A  57      -7.850  33.640 -26.405  1.00  0.79           C  
ATOM    798  O   ARG A  57      -6.804  33.035 -26.170  1.00  0.79           O  
ATOM    799  CB  ARG A  57      -7.410  35.669 -27.784  1.00  0.79           C  
ATOM    800  CG  ARG A  57      -7.493  37.186 -28.018  1.00  0.79           C  
ATOM    801  CD  ARG A  57      -8.909  37.651 -28.107  1.00  0.79           C  
ATOM    802  NE  ARG A  57      -9.007  39.066 -28.447  1.00  0.79           N  
ATOM    803  CZ  ARG A  57      -8.964  40.090 -27.564  1.00  0.79           C  
ATOM    804  NH1 ARG A  57      -8.826  39.873 -26.270  1.00  0.79           N  
ATOM    805  NH2 ARG A  57      -9.066  41.334 -28.007  1.00  0.79           N  
ATOM    806  H   ARG A  57      -6.168  35.132 -25.122  1.00  0.79           H  
ATOM    807  HA  ARG A  57      -8.883  35.507 -26.228  1.00  0.79           H  
ATOM    808 1HB  ARG A  57      -6.375  35.371 -27.947  1.00  0.79           H  
ATOM    809 2HB  ARG A  57      -8.010  35.182 -28.555  1.00  0.79           H  
ATOM    810 1HG  ARG A  57      -6.994  37.727 -27.219  1.00  0.79           H  
ATOM    811 2HG  ARG A  57      -7.005  37.424 -28.964  1.00  0.79           H  
ATOM    812 1HD  ARG A  57      -9.430  37.079 -28.874  1.00  0.79           H  
ATOM    813 2HD  ARG A  57      -9.400  37.497 -27.145  1.00  0.79           H  
ATOM    814  HE  ARG A  57      -9.115  39.299 -29.422  1.00  0.79           H  
ATOM    815 1HH1 ARG A  57      -8.738  38.914 -25.889  1.00  0.79           H  
ATOM    816 2HH1 ARG A  57      -8.799  40.652 -25.632  1.00  0.79           H  
ATOM    817 1HH2 ARG A  57      -9.173  41.511 -28.996  1.00  0.79           H  
ATOM    818 2HH2 ARG A  57      -9.036  42.104 -27.356  1.00  0.79           H  
ATOM    819  N   CYS A  58      -8.977  33.020 -26.739  1.00  0.74           N  
ATOM    820  CA  CYS A  58      -9.030  31.564 -26.843  1.00  0.74           C  
ATOM    821  C   CYS A  58      -8.687  31.110 -28.257  1.00  0.74           C  
ATOM    822  O   CYS A  58      -8.770  31.893 -29.203  1.00  0.74           O  
ATOM    823  CB  CYS A  58     -10.421  31.038 -26.474  1.00  0.74           C  
ATOM    824  SG  CYS A  58     -10.927  31.329 -24.748  1.00  0.74           S  
ATOM    825  H   CYS A  58      -9.812  33.561 -26.915  1.00  0.74           H  
ATOM    826  HA  CYS A  58      -8.295  31.132 -26.167  1.00  0.74           H  
ATOM    827 1HB  CYS A  58     -11.164  31.499 -27.123  1.00  0.74           H  
ATOM    828 2HB  CYS A  58     -10.460  29.967 -26.656  1.00  0.74           H  
ATOM    829  N   PHE A  59      -8.318  29.838 -28.397  1.00  0.70           N  
ATOM    830  CA  PHE A  59      -8.010  29.260 -29.706  1.00  0.70           C  
ATOM    831  C   PHE A  59      -9.277  28.706 -30.359  1.00  0.70           C  
ATOM    832  O   PHE A  59     -10.297  28.541 -29.698  1.00  0.70           O  
ATOM    833  CB  PHE A  59      -6.916  28.201 -29.580  1.00  0.70           C  
ATOM    834  CG  PHE A  59      -5.577  28.793 -29.227  1.00  0.70           C  
ATOM    835  CD1 PHE A  59      -5.218  28.990 -27.906  1.00  0.70           C  
ATOM    836  CD2 PHE A  59      -4.677  29.159 -30.218  1.00  0.70           C  
ATOM    837  CE1 PHE A  59      -3.996  29.538 -27.573  1.00  0.70           C  
ATOM    838  CE2 PHE A  59      -3.450  29.707 -29.891  1.00  0.70           C  
ATOM    839  CZ  PHE A  59      -3.110  29.897 -28.565  1.00  0.70           C  
ATOM    840  H   PHE A  59      -8.249  29.238 -27.563  1.00  0.70           H  
ATOM    841  HA  PHE A  59      -7.624  30.054 -30.347  1.00  0.70           H  
ATOM    842 1HB  PHE A  59      -7.188  27.489 -28.798  1.00  0.70           H  
ATOM    843 2HB  PHE A  59      -6.818  27.651 -30.512  1.00  0.70           H  
ATOM    844  HD1 PHE A  59      -5.915  28.709 -27.118  1.00  0.70           H  
ATOM    845  HD2 PHE A  59      -4.947  29.011 -31.263  1.00  0.70           H  
ATOM    846  HE1 PHE A  59      -3.739  29.685 -26.527  1.00  0.70           H  
ATOM    847  HE2 PHE A  59      -2.751  29.991 -30.678  1.00  0.70           H  
ATOM    848  HZ  PHE A  59      -2.144  30.329 -28.305  1.00  0.70           H  
ATOM    849  N   SER A  60      -9.222  28.429 -31.663  1.00  0.67           N  
ATOM    850  CA  SER A  60     -10.391  27.957 -32.426  1.00  0.67           C  
ATOM    851  C   SER A  60     -11.009  26.629 -31.961  1.00  0.67           C  
ATOM    852  O   SER A  60     -12.154  26.325 -32.296  1.00  0.67           O  
ATOM    853  CB  SER A  60     -10.011  27.849 -33.891  1.00  0.67           C  
ATOM    854  OG  SER A  60      -9.054  26.849 -34.095  1.00  0.67           O  
ATOM    855  H   SER A  60      -8.353  28.578 -32.156  1.00  0.67           H  
ATOM    856  HA  SER A  60     -11.164  28.721 -32.336  1.00  0.67           H  
ATOM    857 1HB  SER A  60     -10.898  27.634 -34.484  1.00  0.67           H  
ATOM    858 2HB  SER A  60      -9.616  28.805 -34.229  1.00  0.67           H  
ATOM    859  HG  SER A  60      -9.532  26.013 -34.047  1.00  0.67           H  
ATOM    860  N   HIS A  61     -10.261  25.848 -31.191  1.00  0.65           N  
ATOM    861  CA  HIS A  61     -10.743  24.574 -30.672  1.00  0.65           C  
ATOM    862  C   HIS A  61     -11.096  24.647 -29.185  1.00  0.65           C  
ATOM    863  O   HIS A  61     -11.291  23.610 -28.536  1.00  0.65           O  
ATOM    864  CB  HIS A  61      -9.702  23.487 -30.927  1.00  0.65           C  
ATOM    865  CG  HIS A  61      -9.505  23.214 -32.395  1.00  0.65           C  
ATOM    866  ND1 HIS A  61     -10.473  22.600 -33.185  1.00  0.65           N  
ATOM    867  CD2 HIS A  61      -8.460  23.470 -33.213  1.00  0.65           C  
ATOM    868  CE1 HIS A  61     -10.017  22.492 -34.421  1.00  0.65           C  
ATOM    869  NE2 HIS A  61      -8.801  23.012 -34.464  1.00  0.65           N  
ATOM    870  H   HIS A  61      -9.332  26.158 -30.953  1.00  0.65           H  
ATOM    871  HA  HIS A  61     -11.651  24.292 -31.203  1.00  0.65           H  
ATOM    872 1HB  HIS A  61      -8.745  23.818 -30.521  1.00  0.65           H  
ATOM    873 2HB  HIS A  61      -9.962  22.574 -30.412  1.00  0.65           H  
ATOM    874  HD2 HIS A  61      -7.521  23.949 -32.933  1.00  0.65           H  
ATOM    875  HE1 HIS A  61     -10.553  22.051 -35.263  1.00  0.65           H  
ATOM    876  HE2 HIS A  61      -8.209  23.068 -35.283  1.00  0.65           H  
ATOM    877  N   GLU A  62     -11.192  25.877 -28.668  1.00  0.64           N  
ATOM    878  CA  GLU A  62     -11.509  26.177 -27.275  1.00  0.64           C  
ATOM    879  C   GLU A  62     -12.738  27.093 -27.149  1.00  0.64           C  
ATOM    880  O   GLU A  62     -13.176  27.703 -28.126  1.00  0.64           O  
ATOM    881  CB  GLU A  62     -10.330  26.861 -26.594  1.00  0.64           C  
ATOM    882  CG  GLU A  62      -9.050  26.073 -26.490  1.00  0.64           C  
ATOM    883  CD  GLU A  62      -7.979  26.874 -25.785  1.00  0.64           C  
ATOM    884  OE1 GLU A  62      -7.884  28.067 -26.032  1.00  0.64           O  
ATOM    885  OE2 GLU A  62      -7.251  26.306 -25.003  1.00  0.64           O  
ATOM    886  H   GLU A  62     -11.011  26.682 -29.268  1.00  0.64           H  
ATOM    887  HA  GLU A  62     -11.726  25.244 -26.769  1.00  0.64           H  
ATOM    888 1HB  GLU A  62     -10.093  27.764 -27.140  1.00  0.64           H  
ATOM    889 2HB  GLU A  62     -10.620  27.158 -25.585  1.00  0.64           H  
ATOM    890 1HG  GLU A  62      -9.241  25.156 -25.932  1.00  0.64           H  
ATOM    891 2HG  GLU A  62      -8.710  25.804 -27.489  1.00  0.64           H  
ATOM    892  N   TYR A  63     -13.293  27.194 -25.949  1.00  0.65           N  
ATOM    893  CA  TYR A  63     -14.407  28.100 -25.706  1.00  0.65           C  
ATOM    894  C   TYR A  63     -14.219  28.830 -24.386  1.00  0.65           C  
ATOM    895  O   TYR A  63     -13.468  28.384 -23.517  1.00  0.65           O  
ATOM    896  CB  TYR A  63     -15.737  27.342 -25.688  1.00  0.65           C  
ATOM    897  CG  TYR A  63     -15.924  26.409 -24.499  1.00  0.65           C  
ATOM    898  CD1 TYR A  63     -16.571  26.877 -23.352  1.00  0.65           C  
ATOM    899  CD2 TYR A  63     -15.479  25.101 -24.548  1.00  0.65           C  
ATOM    900  CE1 TYR A  63     -16.771  26.041 -22.275  1.00  0.65           C  
ATOM    901  CE2 TYR A  63     -15.688  24.269 -23.465  1.00  0.65           C  
ATOM    902  CZ  TYR A  63     -16.331  24.730 -22.341  1.00  0.65           C  
ATOM    903  OH  TYR A  63     -16.541  23.882 -21.284  1.00  0.65           O  
ATOM    904  H   TYR A  63     -12.925  26.623 -25.200  1.00  0.65           H  
ATOM    905  HA  TYR A  63     -14.432  28.850 -26.497  1.00  0.65           H  
ATOM    906 1HB  TYR A  63     -16.559  28.059 -25.684  1.00  0.65           H  
ATOM    907 2HB  TYR A  63     -15.825  26.755 -26.597  1.00  0.65           H  
ATOM    908  HD1 TYR A  63     -16.925  27.908 -23.310  1.00  0.65           H  
ATOM    909  HD2 TYR A  63     -14.970  24.728 -25.432  1.00  0.65           H  
ATOM    910  HE1 TYR A  63     -17.281  26.410 -21.383  1.00  0.65           H  
ATOM    911  HE2 TYR A  63     -15.350  23.242 -23.498  1.00  0.65           H  
ATOM    912  HH  TYR A  63     -16.212  23.007 -21.511  1.00  0.65           H  
ATOM    913  N   ILE A  64     -14.913  29.951 -24.224  1.00  0.66           N  
ATOM    914  CA  ILE A  64     -14.798  30.725 -22.994  1.00  0.66           C  
ATOM    915  C   ILE A  64     -15.762  30.307 -21.895  1.00  0.66           C  
ATOM    916  O   ILE A  64     -16.977  30.261 -22.103  1.00  0.66           O  
ATOM    917  CB  ILE A  64     -15.020  32.220 -23.270  1.00  0.66           C  
ATOM    918  CG1 ILE A  64     -13.966  32.732 -24.199  1.00  0.66           C  
ATOM    919  CG2 ILE A  64     -14.974  32.997 -21.948  1.00  0.66           C  
ATOM    920  CD1 ILE A  64     -14.224  34.100 -24.738  1.00  0.66           C  
ATOM    921  H   ILE A  64     -15.519  30.277 -24.962  1.00  0.66           H  
ATOM    922  HA  ILE A  64     -13.784  30.601 -22.616  1.00  0.66           H  
ATOM    923  HB  ILE A  64     -15.985  32.371 -23.749  1.00  0.66           H  
ATOM    924 1HG1 ILE A  64     -13.038  32.776 -23.651  1.00  0.66           H  
ATOM    925 2HG1 ILE A  64     -13.857  32.041 -25.033  1.00  0.66           H  
ATOM    926 1HG2 ILE A  64     -15.120  34.060 -22.141  1.00  0.66           H  
ATOM    927 2HG2 ILE A  64     -15.755  32.643 -21.284  1.00  0.66           H  
ATOM    928 3HG2 ILE A  64     -14.007  32.844 -21.476  1.00  0.66           H  
ATOM    929 1HD1 ILE A  64     -13.395  34.395 -25.381  1.00  0.66           H  
ATOM    930 2HD1 ILE A  64     -15.150  34.101 -25.310  1.00  0.66           H  
ATOM    931 3HD1 ILE A  64     -14.304  34.810 -23.910  1.00  0.66           H  
ATOM    932  N   ASP A  65     -15.212  30.023 -20.716  1.00  0.69           N  
ATOM    933  CA  ASP A  65     -16.020  29.678 -19.560  1.00  0.69           C  
ATOM    934  C   ASP A  65     -15.934  30.796 -18.526  1.00  0.69           C  
ATOM    935  O   ASP A  65     -15.042  30.831 -17.670  1.00  0.69           O  
ATOM    936  CB  ASP A  65     -15.594  28.349 -18.956  1.00  0.69           C  
ATOM    937  CG  ASP A  65     -16.482  27.926 -17.783  1.00  0.69           C  
ATOM    938  OD1 ASP A  65     -17.211  28.758 -17.254  1.00  0.69           O  
ATOM    939  OD2 ASP A  65     -16.427  26.765 -17.401  1.00  0.69           O  
ATOM    940  H   ASP A  65     -14.196  30.062 -20.630  1.00  0.69           H  
ATOM    941  HA  ASP A  65     -17.058  29.586 -19.875  1.00  0.69           H  
ATOM    942 1HB  ASP A  65     -15.639  27.588 -19.727  1.00  0.69           H  
ATOM    943 2HB  ASP A  65     -14.555  28.416 -18.615  1.00  0.69           H  
ATOM    944  N   SER A  66     -16.912  31.688 -18.580  1.00  0.73           N  
ATOM    945  CA  SER A  66     -16.932  32.887 -17.759  1.00  0.73           C  
ATOM    946  C   SER A  66     -17.036  32.607 -16.258  1.00  0.73           C  
ATOM    947  O   SER A  66     -16.727  33.484 -15.440  1.00  0.73           O  
ATOM    948  CB  SER A  66     -18.071  33.785 -18.204  1.00  0.73           C  
ATOM    949  OG  SER A  66     -19.312  33.194 -17.949  1.00  0.73           O  
ATOM    950  H   SER A  66     -17.639  31.555 -19.271  1.00  0.73           H  
ATOM    951  HA  SER A  66     -15.998  33.420 -17.933  1.00  0.73           H  
ATOM    952 1HB  SER A  66     -18.004  34.737 -17.679  1.00  0.73           H  
ATOM    953 2HB  SER A  66     -17.975  33.991 -19.270  1.00  0.73           H  
ATOM    954  HG  SER A  66     -19.316  32.982 -17.010  1.00  0.73           H  
ATOM    955  N   TRP A  67     -17.418  31.382 -15.875  1.00  0.78           N  
ATOM    956  CA  TRP A  67     -17.587  31.056 -14.463  1.00  0.78           C  
ATOM    957  C   TRP A  67     -16.272  31.101 -13.704  1.00  0.78           C  
ATOM    958  O   TRP A  67     -16.262  31.247 -12.483  1.00  0.78           O  
ATOM    959  CB  TRP A  67     -18.209  29.672 -14.288  1.00  0.78           C  
ATOM    960  CG  TRP A  67     -19.649  29.604 -14.705  1.00  0.78           C  
ATOM    961  CD1 TRP A  67     -20.158  28.962 -15.794  1.00  0.78           C  
ATOM    962  CD2 TRP A  67     -20.778  30.213 -14.033  1.00  0.78           C  
ATOM    963  NE1 TRP A  67     -21.527  29.124 -15.843  1.00  0.78           N  
ATOM    964  CE2 TRP A  67     -21.921  29.886 -14.773  1.00  0.78           C  
ATOM    965  CE3 TRP A  67     -20.909  30.994 -12.879  1.00  0.78           C  
ATOM    966  CZ2 TRP A  67     -23.183  30.316 -14.398  1.00  0.78           C  
ATOM    967  CZ3 TRP A  67     -22.175  31.425 -12.504  1.00  0.78           C  
ATOM    968  CH2 TRP A  67     -23.283  31.094 -13.244  1.00  0.78           C  
ATOM    969  H   TRP A  67     -17.566  30.633 -16.568  1.00  0.78           H  
ATOM    970  HA  TRP A  67     -18.258  31.791 -14.023  1.00  0.78           H  
ATOM    971 1HB  TRP A  67     -17.642  28.943 -14.869  1.00  0.78           H  
ATOM    972 2HB  TRP A  67     -18.137  29.374 -13.244  1.00  0.78           H  
ATOM    973  HD1 TRP A  67     -19.564  28.400 -16.519  1.00  0.78           H  
ATOM    974  HE1 TRP A  67     -22.135  28.742 -16.552  1.00  0.78           H  
ATOM    975  HE3 TRP A  67     -20.032  31.261 -12.288  1.00  0.78           H  
ATOM    976  HZ2 TRP A  67     -24.076  30.064 -14.972  1.00  0.78           H  
ATOM    977  HZ3 TRP A  67     -22.267  32.034 -11.604  1.00  0.78           H  
ATOM    978  HH2 TRP A  67     -24.261  31.449 -12.920  1.00  0.78           H  
ATOM    979  N   HIS A  68     -15.160  30.963 -14.422  1.00  0.83           N  
ATOM    980  CA  HIS A  68     -13.863  30.951 -13.780  1.00  0.83           C  
ATOM    981  C   HIS A  68     -13.077  32.221 -14.099  1.00  0.83           C  
ATOM    982  O   HIS A  68     -11.870  32.314 -13.835  1.00  0.83           O  
ATOM    983  CB  HIS A  68     -13.124  29.706 -14.223  1.00  0.83           C  
ATOM    984  CG  HIS A  68     -13.862  28.478 -13.841  1.00  0.83           C  
ATOM    985  ND1 HIS A  68     -13.914  28.003 -12.548  1.00  0.83           N  
ATOM    986  CD2 HIS A  68     -14.620  27.647 -14.579  1.00  0.83           C  
ATOM    987  CE1 HIS A  68     -14.678  26.922 -12.511  1.00  0.83           C  
ATOM    988  NE2 HIS A  68     -15.119  26.686 -13.733  1.00  0.83           N  
ATOM    989  H   HIS A  68     -15.218  30.860 -15.440  1.00  0.83           H  
ATOM    990  HA  HIS A  68     -13.987  30.902 -12.699  1.00  0.83           H  
ATOM    991 1HB  HIS A  68     -13.021  29.718 -15.305  1.00  0.83           H  
ATOM    992 2HB  HIS A  68     -12.128  29.684 -13.786  1.00  0.83           H  
ATOM    993  HD2 HIS A  68     -14.802  27.734 -15.641  1.00  0.83           H  
ATOM    994  HE1 HIS A  68     -14.905  26.331 -11.624  1.00  0.83           H  
ATOM    995  HE2 HIS A  68     -15.729  25.929 -14.015  1.00  0.83           H  
ATOM    996  N   SER A  69     -13.770  33.242 -14.611  1.00  0.89           N  
ATOM    997  CA  SER A  69     -13.104  34.496 -14.926  1.00  0.89           C  
ATOM    998  C   SER A  69     -12.550  35.179 -13.669  1.00  0.89           C  
ATOM    999  O   SER A  69     -11.589  35.935 -13.745  1.00  0.89           O  
ATOM   1000  CB  SER A  69     -14.037  35.395 -15.718  1.00  0.89           C  
ATOM   1001  OG  SER A  69     -15.170  35.751 -14.978  1.00  0.89           O  
ATOM   1002  H   SER A  69     -14.773  33.162 -14.796  1.00  0.89           H  
ATOM   1003  HA  SER A  69     -12.260  34.269 -15.578  1.00  0.89           H  
ATOM   1004 1HB  SER A  69     -13.493  36.296 -16.011  1.00  0.89           H  
ATOM   1005 2HB  SER A  69     -14.341  34.888 -16.632  1.00  0.89           H  
ATOM   1006  HG  SER A  69     -15.750  34.952 -14.969  1.00  0.89           H  
ATOM   1007  N   ASP A  70     -13.080  34.835 -12.490  1.00  0.94           N  
ATOM   1008  CA  ASP A  70     -12.577  35.381 -11.229  1.00  0.94           C  
ATOM   1009  C   ASP A  70     -11.115  34.987 -10.997  1.00  0.94           C  
ATOM   1010  O   ASP A  70     -10.385  35.674 -10.282  1.00  0.94           O  
ATOM   1011  CB  ASP A  70     -13.413  34.906 -10.037  1.00  0.94           C  
ATOM   1012  CG  ASP A  70     -14.806  35.549  -9.945  1.00  0.94           C  
ATOM   1013  OD1 ASP A  70     -15.061  36.498 -10.646  1.00  0.94           O  
ATOM   1014  OD2 ASP A  70     -15.591  35.090  -9.149  1.00  0.94           O  
ATOM   1015  H   ASP A  70     -13.866  34.202 -12.480  1.00  0.94           H  
ATOM   1016  HA  ASP A  70     -12.632  36.468 -11.279  1.00  0.94           H  
ATOM   1017 1HB  ASP A  70     -13.535  33.823 -10.096  1.00  0.94           H  
ATOM   1018 2HB  ASP A  70     -12.872  35.118  -9.115  1.00  0.94           H  
ATOM   1019  N   VAL A  71     -10.703  33.856 -11.577  1.00  0.99           N  
ATOM   1020  CA  VAL A  71      -9.346  33.352 -11.454  1.00  0.99           C  
ATOM   1021  C   VAL A  71      -8.452  34.069 -12.440  1.00  0.99           C  
ATOM   1022  O   VAL A  71      -7.328  34.464 -12.127  1.00  0.99           O  
ATOM   1023  CB  VAL A  71      -9.295  31.848 -11.774  1.00  0.99           C  
ATOM   1024  CG1 VAL A  71      -7.846  31.355 -11.770  1.00  0.99           C  
ATOM   1025  CG2 VAL A  71     -10.156  31.093 -10.790  1.00  0.99           C  
ATOM   1026  H   VAL A  71     -11.339  33.338 -12.179  1.00  0.99           H  
ATOM   1027  HA  VAL A  71      -8.988  33.531 -10.441  1.00  0.99           H  
ATOM   1028  HB  VAL A  71      -9.675  31.686 -12.783  1.00  0.99           H  
ATOM   1029 1HG1 VAL A  71      -7.819  30.295 -12.027  1.00  0.99           H  
ATOM   1030 2HG1 VAL A  71      -7.269  31.915 -12.510  1.00  0.99           H  
ATOM   1031 3HG1 VAL A  71      -7.408  31.501 -10.784  1.00  0.99           H  
ATOM   1032 1HG2 VAL A  71     -10.135  30.030 -11.031  1.00  0.99           H  
ATOM   1033 2HG2 VAL A  71      -9.777  31.248  -9.781  1.00  0.99           H  
ATOM   1034 3HG2 VAL A  71     -11.183  31.462 -10.857  1.00  0.99           H  
ATOM   1035  N   CYS A  72      -8.967  34.202 -13.655  1.00  1.01           N  
ATOM   1036  CA  CYS A  72      -8.223  34.783 -14.759  1.00  1.01           C  
ATOM   1037  C   CYS A  72      -8.174  36.319 -14.764  1.00  1.01           C  
ATOM   1038  O   CYS A  72      -7.301  36.922 -15.404  1.00  1.01           O  
ATOM   1039  CB  CYS A  72      -8.841  34.301 -16.053  1.00  1.01           C  
ATOM   1040  SG  CYS A  72      -8.807  32.500 -16.305  1.00  1.01           S  
ATOM   1041  H   CYS A  72      -9.911  33.847 -13.815  1.00  1.01           H  
ATOM   1042  HA  CYS A  72      -7.197  34.434 -14.691  1.00  1.01           H  
ATOM   1043 1HB  CYS A  72      -9.878  34.630 -16.095  1.00  1.01           H  
ATOM   1044 2HB  CYS A  72      -8.325  34.757 -16.879  1.00  1.01           H  
ATOM   1045  N   GLY A  73      -9.077  36.966 -14.036  1.00  1.00           N  
ATOM   1046  CA  GLY A  73      -9.074  38.420 -13.966  1.00  1.00           C  
ATOM   1047  C   GLY A  73      -9.337  39.039 -15.326  1.00  1.00           C  
ATOM   1048  O   GLY A  73     -10.418  38.894 -15.891  1.00  1.00           O  
ATOM   1049  H   GLY A  73      -9.812  36.444 -13.569  1.00  1.00           H  
ATOM   1050 1HA  GLY A  73      -9.840  38.743 -13.261  1.00  1.00           H  
ATOM   1051 2HA  GLY A  73      -8.116  38.763 -13.579  1.00  1.00           H  
ATOM   1052  N   SER A  74      -8.355  39.780 -15.834  1.00  0.95           N  
ATOM   1053  CA  SER A  74      -8.473  40.447 -17.128  1.00  0.95           C  
ATOM   1054  C   SER A  74      -8.509  39.474 -18.316  1.00  0.95           C  
ATOM   1055  O   SER A  74      -8.835  39.881 -19.434  1.00  0.95           O  
ATOM   1056  CB  SER A  74      -7.338  41.442 -17.312  1.00  0.95           C  
ATOM   1057  OG  SER A  74      -6.102  40.792 -17.400  1.00  0.95           O  
ATOM   1058  H   SER A  74      -7.491  39.856 -15.318  1.00  0.95           H  
ATOM   1059  HA  SER A  74      -9.411  41.003 -17.130  1.00  0.95           H  
ATOM   1060 1HB  SER A  74      -7.512  42.015 -18.222  1.00  0.95           H  
ATOM   1061 2HB  SER A  74      -7.326  42.144 -16.480  1.00  0.95           H  
ATOM   1062  HG  SER A  74      -6.215  40.100 -18.062  1.00  0.95           H  
ATOM   1063  N   TYR A  75      -8.137  38.208 -18.093  1.00  0.88           N  
ATOM   1064  CA  TYR A  75      -8.136  37.203 -19.162  1.00  0.88           C  
ATOM   1065  C   TYR A  75      -9.343  36.269 -19.102  1.00  0.88           C  
ATOM   1066  O   TYR A  75     -10.053  36.201 -18.100  1.00  0.88           O  
ATOM   1067  CB  TYR A  75      -6.859  36.379 -19.150  1.00  0.88           C  
ATOM   1068  CG  TYR A  75      -5.617  37.102 -19.559  1.00  0.88           C  
ATOM   1069  CD1 TYR A  75      -5.666  38.384 -20.101  1.00  0.88           C  
ATOM   1070  CD2 TYR A  75      -4.416  36.467 -19.427  1.00  0.88           C  
ATOM   1071  CE1 TYR A  75      -4.498  39.024 -20.468  1.00  0.88           C  
ATOM   1072  CE2 TYR A  75      -3.270  37.097 -19.804  1.00  0.88           C  
ATOM   1073  CZ  TYR A  75      -3.283  38.371 -20.310  1.00  0.88           C  
ATOM   1074  OH  TYR A  75      -2.087  39.012 -20.658  1.00  0.88           O  
ATOM   1075  H   TYR A  75      -7.868  37.921 -17.150  1.00  0.88           H  
ATOM   1076  HA  TYR A  75      -8.189  37.720 -20.120  1.00  0.88           H  
ATOM   1077 1HB  TYR A  75      -6.697  36.017 -18.135  1.00  0.88           H  
ATOM   1078 2HB  TYR A  75      -6.978  35.509 -19.760  1.00  0.88           H  
ATOM   1079  HD1 TYR A  75      -6.615  38.888 -20.230  1.00  0.88           H  
ATOM   1080  HD2 TYR A  75      -4.370  35.450 -19.020  1.00  0.88           H  
ATOM   1081  HE1 TYR A  75      -4.532  40.032 -20.877  1.00  0.88           H  
ATOM   1082  HE2 TYR A  75      -2.352  36.587 -19.698  1.00  0.88           H  
ATOM   1083  HH  TYR A  75      -1.353  38.749 -20.031  1.00  0.88           H  
ATOM   1084  N   ASP A  76      -9.590  35.562 -20.195  1.00  0.79           N  
ATOM   1085  CA  ASP A  76     -10.687  34.612 -20.260  1.00  0.79           C  
ATOM   1086  C   ASP A  76     -10.234  33.205 -19.891  1.00  0.79           C  
ATOM   1087  O   ASP A  76      -9.099  32.825 -20.170  1.00  0.79           O  
ATOM   1088  CB  ASP A  76     -11.266  34.602 -21.671  1.00  0.79           C  
ATOM   1089  CG  ASP A  76     -11.991  35.893 -22.060  1.00  0.79           C  
ATOM   1090  OD1 ASP A  76     -12.606  36.492 -21.207  1.00  0.79           O  
ATOM   1091  OD2 ASP A  76     -11.933  36.262 -23.208  1.00  0.79           O  
ATOM   1092  H   ASP A  76      -8.967  35.639 -20.999  1.00  0.79           H  
ATOM   1093  HA  ASP A  76     -11.459  34.920 -19.556  1.00  0.79           H  
ATOM   1094 1HB  ASP A  76     -10.453  34.432 -22.386  1.00  0.79           H  
ATOM   1095 2HB  ASP A  76     -11.942  33.767 -21.769  1.00  0.79           H  
ATOM   1096  N   CYS A  77     -11.130  32.408 -19.308  1.00  0.73           N  
ATOM   1097  CA  CYS A  77     -10.808  31.000 -19.070  1.00  0.73           C  
ATOM   1098  C   CYS A  77     -11.167  30.191 -20.291  1.00  0.73           C  
ATOM   1099  O   CYS A  77     -12.343  30.086 -20.645  1.00  0.73           O  
ATOM   1100  CB  CYS A  77     -11.570  30.443 -17.872  1.00  0.73           C  
ATOM   1101  SG  CYS A  77     -11.325  28.656 -17.560  1.00  0.73           S  
ATOM   1102  H   CYS A  77     -12.038  32.770 -19.053  1.00  0.73           H  
ATOM   1103  HA  CYS A  77      -9.737  30.908 -18.891  1.00  0.73           H  
ATOM   1104 1HB  CYS A  77     -11.286  30.983 -16.971  1.00  0.73           H  
ATOM   1105 2HB  CYS A  77     -12.627  30.607 -18.019  1.00  0.73           H  
ATOM   1106  N   CYS A  78     -10.164  29.622 -20.937  1.00  0.69           N  
ATOM   1107  CA  CYS A  78     -10.389  28.897 -22.167  1.00  0.69           C  
ATOM   1108  C   CYS A  78     -10.362  27.403 -21.923  1.00  0.69           C  
ATOM   1109  O   CYS A  78      -9.432  26.878 -21.304  1.00  0.69           O  
ATOM   1110  CB  CYS A  78      -9.319  29.282 -23.172  1.00  0.69           C  
ATOM   1111  SG  CYS A  78      -9.311  31.037 -23.552  1.00  0.69           S  
ATOM   1112  H   CYS A  78      -9.213  29.726 -20.589  1.00  0.69           H  
ATOM   1113  HA  CYS A  78     -11.361  29.173 -22.564  1.00  0.69           H  
ATOM   1114 1HB  CYS A  78      -8.334  29.011 -22.786  1.00  0.69           H  
ATOM   1115 2HB  CYS A  78      -9.472  28.735 -24.094  1.00  0.69           H  
ATOM   1116  N   ARG A  79     -11.377  26.706 -22.418  1.00  0.69           N  
ATOM   1117  CA  ARG A  79     -11.464  25.264 -22.232  1.00  0.69           C  
ATOM   1118  C   ARG A  79     -11.652  24.583 -23.586  1.00  0.69           C  
ATOM   1119  O   ARG A  79     -12.269  25.165 -24.463  1.00  0.69           O  
ATOM   1120  CB  ARG A  79     -12.646  24.932 -21.333  1.00  0.69           C  
ATOM   1121  CG  ARG A  79     -12.571  25.460 -19.917  1.00  0.69           C  
ATOM   1122  CD  ARG A  79     -13.808  25.150 -19.168  1.00  0.69           C  
ATOM   1123  NE  ARG A  79     -13.963  23.728 -18.948  1.00  0.69           N  
ATOM   1124  CZ  ARG A  79     -14.947  23.171 -18.216  1.00  0.69           C  
ATOM   1125  NH1 ARG A  79     -15.841  23.929 -17.613  1.00  0.69           N  
ATOM   1126  NH2 ARG A  79     -15.022  21.852 -18.102  1.00  0.69           N  
ATOM   1127  H   ARG A  79     -12.119  27.210 -22.904  1.00  0.69           H  
ATOM   1128  HA  ARG A  79     -10.559  24.937 -21.742  1.00  0.69           H  
ATOM   1129 1HB  ARG A  79     -13.541  25.364 -21.771  1.00  0.69           H  
ATOM   1130 2HB  ARG A  79     -12.790  23.853 -21.289  1.00  0.69           H  
ATOM   1131 1HG  ARG A  79     -11.740  24.994 -19.396  1.00  0.69           H  
ATOM   1132 2HG  ARG A  79     -12.440  26.545 -19.925  1.00  0.69           H  
ATOM   1133 1HD  ARG A  79     -13.821  25.659 -18.212  1.00  0.69           H  
ATOM   1134 2HD  ARG A  79     -14.659  25.483 -19.752  1.00  0.69           H  
ATOM   1135  HE  ARG A  79     -13.301  23.110 -19.396  1.00  0.69           H  
ATOM   1136 1HH1 ARG A  79     -15.816  24.964 -17.691  1.00  0.69           H  
ATOM   1137 2HH1 ARG A  79     -16.574  23.508 -17.071  1.00  0.69           H  
ATOM   1138 1HH2 ARG A  79     -14.354  21.265 -18.578  1.00  0.69           H  
ATOM   1139 2HH2 ARG A  79     -15.761  21.437 -17.554  1.00  0.69           H  
ATOM   1140  N   PRO A  80     -11.128  23.375 -23.821  1.00  0.72           N  
ATOM   1141  CA  PRO A  80     -11.310  22.625 -25.054  1.00  0.72           C  
ATOM   1142  C   PRO A  80     -12.771  22.373 -25.380  1.00  0.72           C  
ATOM   1143  O   PRO A  80     -13.562  22.046 -24.499  1.00  0.72           O  
ATOM   1144  CB  PRO A  80     -10.605  21.301 -24.747  1.00  0.72           C  
ATOM   1145  CG  PRO A  80      -9.577  21.647 -23.689  1.00  0.72           C  
ATOM   1146  CD  PRO A  80     -10.223  22.722 -22.842  1.00  0.72           C  
ATOM   1147  HA  PRO A  80     -10.812  23.153 -25.882  1.00  0.72           H  
ATOM   1148 1HB  PRO A  80     -11.341  20.552 -24.407  1.00  0.72           H  
ATOM   1149 2HB  PRO A  80     -10.149  20.901 -25.665  1.00  0.72           H  
ATOM   1150 1HG  PRO A  80      -9.315  20.751 -23.102  1.00  0.72           H  
ATOM   1151 2HG  PRO A  80      -8.648  21.997 -24.164  1.00  0.72           H  
ATOM   1152 1HD  PRO A  80     -10.778  22.297 -21.991  1.00  0.72           H  
ATOM   1153 2HD  PRO A  80      -9.405  23.383 -22.524  1.00  0.72           H  
ATOM   1154  N   ARG A  81     -13.100  22.410 -26.667  1.00  0.80           N  
ATOM   1155  CA  ARG A  81     -14.459  22.141 -27.157  1.00  0.80           C  
ATOM   1156  C   ARG A  81     -14.714  20.653 -27.394  1.00  0.80           C  
ATOM   1157  O   ARG A  81     -15.769  20.280 -27.911  1.00  0.80           O  
ATOM   1158  CB  ARG A  81     -14.712  22.838 -28.486  1.00  0.80           C  
ATOM   1159  CG  ARG A  81     -14.714  24.331 -28.472  1.00  0.80           C  
ATOM   1160  CD  ARG A  81     -14.949  24.873 -29.844  1.00  0.80           C  
ATOM   1161  NE  ARG A  81     -14.842  26.322 -29.908  1.00  0.80           N  
ATOM   1162  CZ  ARG A  81     -15.257  27.074 -30.941  1.00  0.80           C  
ATOM   1163  NH1 ARG A  81     -15.842  26.513 -31.979  1.00  0.80           N  
ATOM   1164  NH2 ARG A  81     -15.075  28.379 -30.909  1.00  0.80           N  
ATOM   1165  H   ARG A  81     -12.392  22.709 -27.339  1.00  0.80           H  
ATOM   1166  HA  ARG A  81     -15.172  22.503 -26.418  1.00  0.80           H  
ATOM   1167 1HB  ARG A  81     -13.941  22.541 -29.188  1.00  0.80           H  
ATOM   1168 2HB  ARG A  81     -15.665  22.506 -28.893  1.00  0.80           H  
ATOM   1169 1HG  ARG A  81     -15.501  24.690 -27.818  1.00  0.80           H  
ATOM   1170 2HG  ARG A  81     -13.771  24.674 -28.116  1.00  0.80           H  
ATOM   1171 1HD  ARG A  81     -14.207  24.453 -30.525  1.00  0.80           H  
ATOM   1172 2HD  ARG A  81     -15.944  24.592 -30.178  1.00  0.80           H  
ATOM   1173  HE  ARG A  81     -14.354  26.808 -29.147  1.00  0.80           H  
ATOM   1174 1HH1 ARG A  81     -15.975  25.514 -32.001  1.00  0.80           H  
ATOM   1175 2HH1 ARG A  81     -16.148  27.082 -32.754  1.00  0.80           H  
ATOM   1176 1HH2 ARG A  81     -14.614  28.801 -30.105  1.00  0.80           H  
ATOM   1177 2HH2 ARG A  81     -15.380  28.952 -31.677  1.00  0.80           H  
ATOM   1178  N   TYR A  82     -13.730  19.821 -27.070  1.00  0.90           N  
ATOM   1179  CA  TYR A  82     -13.806  18.391 -27.325  1.00  0.90           C  
ATOM   1180  C   TYR A  82     -13.601  17.584 -26.046  1.00  0.90           C  
ATOM   1181  O   TYR A  82     -14.551  17.014 -25.510  1.00  0.90           O  
ATOM   1182  OXT TYR A  82     -12.453  17.322 -25.687  1.00  0.90           O  
ATOM   1183  CB  TYR A  82     -12.730  18.021 -28.340  1.00  0.90           C  
ATOM   1184  CG  TYR A  82     -12.846  18.793 -29.631  1.00  0.90           C  
ATOM   1185  CD1 TYR A  82     -12.254  20.044 -29.706  1.00  0.90           C  
ATOM   1186  CD2 TYR A  82     -13.522  18.282 -30.730  1.00  0.90           C  
ATOM   1187  CE1 TYR A  82     -12.333  20.769 -30.858  1.00  0.90           C  
ATOM   1188  CE2 TYR A  82     -13.590  19.031 -31.899  1.00  0.90           C  
ATOM   1189  CZ  TYR A  82     -12.984  20.276 -31.952  1.00  0.90           C  
ATOM   1190  OH  TYR A  82     -13.018  21.039 -33.100  1.00  0.90           O  
ATOM   1191  H   TYR A  82     -12.905  20.206 -26.636  1.00  0.90           H  
ATOM   1192  HA  TYR A  82     -14.792  18.153 -27.723  1.00  0.90           H  
ATOM   1193 1HB  TYR A  82     -11.743  18.209 -27.914  1.00  0.90           H  
ATOM   1194 2HB  TYR A  82     -12.794  16.958 -28.570  1.00  0.90           H  
ATOM   1195  HD1 TYR A  82     -11.726  20.455 -28.843  1.00  0.90           H  
ATOM   1196  HD2 TYR A  82     -13.991  17.299 -30.679  1.00  0.90           H  
ATOM   1197  HE1 TYR A  82     -11.882  21.736 -30.912  1.00  0.90           H  
ATOM   1198  HE2 TYR A  82     -14.112  18.639 -32.771  1.00  0.90           H  
ATOM   1199  HH  TYR A  82     -12.246  21.653 -33.100  1.00  0.90           H  
TER    1200
ENDMDL

REMARK ID 637108 MODEL 2 Bra_B_AP02043
PFRMAT TS
TARGET Bra_B_AP02043
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.354   2.977   1.820  1.00  7.37           N  
ATOM      2  CA  ALA A   1       1.361   3.858   1.245  1.00  7.37           C  
ATOM      3  C   ALA A   1       1.244   3.881  -0.266  1.00  7.37           C  
ATOM      4  O   ALA A   1       0.833   2.899  -0.884  1.00  7.37           O  
ATOM      5  CB  ALA A   1       2.756   3.407   1.646  1.00  7.37           C  
ATOM      6 1H   ALA A   1       0.113   3.297   2.746  1.00  7.37           H  
ATOM      7 2H   ALA A   1      -0.468   2.987   1.233  1.00  7.37           H  
ATOM      8 3H   ALA A   1       0.719   2.037   1.871  1.00  7.37           H  
ATOM      9  HA  ALA A   1       1.186   4.867   1.617  1.00  7.37           H  
ATOM     10 1HB  ALA A   1       3.493   4.087   1.218  1.00  7.37           H  
ATOM     11 2HB  ALA A   1       2.844   3.410   2.732  1.00  7.37           H  
ATOM     12 3HB  ALA A   1       2.932   2.401   1.271  1.00  7.37           H  
ATOM     13  N   VAL A   2       1.619   5.003  -0.861  1.00  6.81           N  
ATOM     14  CA  VAL A   2       1.581   5.143  -2.311  1.00  6.81           C  
ATOM     15  C   VAL A   2       2.972   4.936  -2.910  1.00  6.81           C  
ATOM     16  O   VAL A   2       3.881   5.708  -2.607  1.00  6.81           O  
ATOM     17  CB  VAL A   2       1.094   6.547  -2.702  1.00  6.81           C  
ATOM     18  CG1 VAL A   2       1.107   6.699  -4.224  1.00  6.81           C  
ATOM     19  CG2 VAL A   2      -0.301   6.760  -2.151  1.00  6.81           C  
ATOM     20  H   VAL A   2       1.941   5.784  -0.304  1.00  6.81           H  
ATOM     21  HA  VAL A   2       0.863   4.426  -2.690  1.00  6.81           H  
ATOM     22  HB  VAL A   2       1.773   7.293  -2.288  1.00  6.81           H  
ATOM     23 1HG1 VAL A   2       0.772   7.700  -4.494  1.00  6.81           H  
ATOM     24 2HG1 VAL A   2       2.114   6.543  -4.600  1.00  6.81           H  
ATOM     25 3HG1 VAL A   2       0.438   5.964  -4.665  1.00  6.81           H  
ATOM     26 1HG2 VAL A   2      -0.649   7.758  -2.419  1.00  6.81           H  
ATOM     27 2HG2 VAL A   2      -0.976   6.014  -2.573  1.00  6.81           H  
ATOM     28 3HG2 VAL A   2      -0.286   6.663  -1.067  1.00  6.81           H  
ATOM     29  N   PRO A   3       3.178   3.961  -3.815  1.00  6.14           N  
ATOM     30  CA  PRO A   3       4.466   3.632  -4.406  1.00  6.14           C  
ATOM     31  C   PRO A   3       4.846   4.618  -5.505  1.00  6.14           C  
ATOM     32  O   PRO A   3       5.041   4.261  -6.670  1.00  6.14           O  
ATOM     33  CB  PRO A   3       4.206   2.231  -4.967  1.00  6.14           C  
ATOM     34  CG  PRO A   3       2.744   2.253  -5.353  1.00  6.14           C  
ATOM     35  CD  PRO A   3       2.069   3.101  -4.276  1.00  6.14           C  
ATOM     36  HA  PRO A   3       5.233   3.610  -3.621  1.00  6.14           H  
ATOM     37 1HB  PRO A   3       4.877   2.039  -5.818  1.00  6.14           H  
ATOM     38 2HB  PRO A   3       4.429   1.474  -4.200  1.00  6.14           H  
ATOM     39 1HG  PRO A   3       2.624   2.677  -6.360  1.00  6.14           H  
ATOM     40 2HG  PRO A   3       2.350   1.227  -5.391  1.00  6.14           H  
ATOM     41 1HD  PRO A   3       1.264   3.689  -4.737  1.00  6.14           H  
ATOM     42 2HD  PRO A   3       1.709   2.455  -3.456  1.00  6.14           H  
ATOM     43  N   LEU A   4       4.980   5.879  -5.122  1.00  5.44           N  
ATOM     44  CA  LEU A   4       5.288   6.903  -6.100  1.00  5.44           C  
ATOM     45  C   LEU A   4       6.764   6.909  -6.409  1.00  5.44           C  
ATOM     46  O   LEU A   4       7.538   7.702  -5.883  1.00  5.44           O  
ATOM     47  CB  LEU A   4       4.857   8.281  -5.611  1.00  5.44           C  
ATOM     48  CG  LEU A   4       5.020   9.393  -6.650  1.00  5.44           C  
ATOM     49  CD1 LEU A   4       4.176   9.071  -7.873  1.00  5.44           C  
ATOM     50  CD2 LEU A   4       4.605  10.708  -6.042  1.00  5.44           C  
ATOM     51  H   LEU A   4       4.836   6.112  -4.143  1.00  5.44           H  
ATOM     52  HA  LEU A   4       4.743   6.682  -7.015  1.00  5.44           H  
ATOM     53 1HB  LEU A   4       3.810   8.242  -5.319  1.00  5.44           H  
ATOM     54 2HB  LEU A   4       5.451   8.541  -4.733  1.00  5.44           H  
ATOM     55  HG  LEU A   4       6.053   9.449  -6.960  1.00  5.44           H  
ATOM     56 1HD1 LEU A   4       4.297   9.858  -8.619  1.00  5.44           H  
ATOM     57 2HD1 LEU A   4       4.497   8.121  -8.294  1.00  5.44           H  
ATOM     58 3HD1 LEU A   4       3.126   9.003  -7.587  1.00  5.44           H  
ATOM     59 1HD2 LEU A   4       4.725  11.502  -6.779  1.00  5.44           H  
ATOM     60 2HD2 LEU A   4       3.561  10.651  -5.733  1.00  5.44           H  
ATOM     61 3HD2 LEU A   4       5.229  10.921  -5.173  1.00  5.44           H  
ATOM     62  N   ALA A   5       7.147   6.017  -7.304  1.00  4.76           N  
ATOM     63  CA  ALA A   5       8.541   5.864  -7.690  1.00  4.76           C  
ATOM     64  C   ALA A   5       8.974   6.915  -8.702  1.00  4.76           C  
ATOM     65  O   ALA A   5      10.162   7.061  -8.962  1.00  4.76           O  
ATOM     66  CB  ALA A   5       8.769   4.481  -8.266  1.00  4.76           C  
ATOM     67  H   ALA A   5       6.432   5.377  -7.652  1.00  4.76           H  
ATOM     68  HA  ALA A   5       9.152   5.985  -6.795  1.00  4.76           H  
ATOM     69 1HB  ALA A   5       9.821   4.364  -8.520  1.00  4.76           H  
ATOM     70 2HB  ALA A   5       8.488   3.733  -7.526  1.00  4.76           H  
ATOM     71 3HB  ALA A   5       8.161   4.354  -9.161  1.00  4.76           H  
ATOM     72  N   VAL A   6       8.031   7.675  -9.245  1.00  4.16           N  
ATOM     73  CA  VAL A   6       8.319   8.677 -10.269  1.00  4.16           C  
ATOM     74  C   VAL A   6       9.573   9.548 -10.030  1.00  4.16           C  
ATOM     75  O   VAL A   6      10.425   9.624 -10.919  1.00  4.16           O  
ATOM     76  CB  VAL A   6       7.090   9.572 -10.486  1.00  4.16           C  
ATOM     77  CG1 VAL A   6       7.460  10.755 -11.370  1.00  4.16           C  
ATOM     78  CG2 VAL A   6       6.003   8.750 -11.113  1.00  4.16           C  
ATOM     79  H   VAL A   6       7.076   7.525  -8.954  1.00  4.16           H  
ATOM     80  HA  VAL A   6       8.476   8.137 -11.204  1.00  4.16           H  
ATOM     81  HB  VAL A   6       6.733   9.952  -9.546  1.00  4.16           H  
ATOM     82 1HG1 VAL A   6       6.592  11.375 -11.510  1.00  4.16           H  
ATOM     83 2HG1 VAL A   6       8.241  11.344 -10.901  1.00  4.16           H  
ATOM     84 3HG1 VAL A   6       7.807  10.398 -12.334  1.00  4.16           H  
ATOM     85 1HG2 VAL A   6       5.123   9.366 -11.267  1.00  4.16           H  
ATOM     86 2HG2 VAL A   6       6.348   8.364 -12.072  1.00  4.16           H  
ATOM     87 3HG2 VAL A   6       5.753   7.917 -10.456  1.00  4.16           H  
ATOM     88  N   PRO A   7       9.755  10.234  -8.879  1.00  3.70           N  
ATOM     89  CA  PRO A   7      10.928  11.040  -8.619  1.00  3.70           C  
ATOM     90  C   PRO A   7      12.213  10.229  -8.578  1.00  3.70           C  
ATOM     91  O   PRO A   7      13.294  10.790  -8.697  1.00  3.70           O  
ATOM     92  CB  PRO A   7      10.618  11.688  -7.268  1.00  3.70           C  
ATOM     93  CG  PRO A   7       9.596  10.791  -6.632  1.00  3.70           C  
ATOM     94  CD  PRO A   7       8.761  10.292  -7.774  1.00  3.70           C  
ATOM     95  HA  PRO A   7      10.989  11.794  -9.411  1.00  3.70           H  
ATOM     96 1HB  PRO A   7      11.544  11.762  -6.678  1.00  3.70           H  
ATOM     97 2HB  PRO A   7      10.254  12.716  -7.421  1.00  3.70           H  
ATOM     98 1HG  PRO A   7      10.092   9.967  -6.092  1.00  3.70           H  
ATOM     99 2HG  PRO A   7       9.004  11.345  -5.888  1.00  3.70           H  
ATOM    100 1HD  PRO A   7       8.388   9.350  -7.476  1.00  3.70           H  
ATOM    101 2HD  PRO A   7       7.968  11.014  -7.988  1.00  3.70           H  
ATOM    102  N   LEU A   8      12.115   8.914  -8.396  1.00  3.40           N  
ATOM    103  CA  LEU A   8      13.303   8.089  -8.357  1.00  3.40           C  
ATOM    104  C   LEU A   8      13.607   7.610  -9.772  1.00  3.40           C  
ATOM    105  O   LEU A   8      14.761   7.579 -10.200  1.00  3.40           O  
ATOM    106  CB  LEU A   8      13.074   6.915  -7.419  1.00  3.40           C  
ATOM    107  CG  LEU A   8      12.755   7.326  -5.998  1.00  3.40           C  
ATOM    108  CD1 LEU A   8      12.458   6.088  -5.182  1.00  3.40           C  
ATOM    109  CD2 LEU A   8      13.926   8.136  -5.437  1.00  3.40           C  
ATOM    110  H   LEU A   8      11.217   8.452  -8.326  1.00  3.40           H  
ATOM    111  HA  LEU A   8      14.138   8.678  -7.989  1.00  3.40           H  
ATOM    112 1HB  LEU A   8      12.244   6.318  -7.795  1.00  3.40           H  
ATOM    113 2HB  LEU A   8      13.971   6.297  -7.403  1.00  3.40           H  
ATOM    114  HG  LEU A   8      11.857   7.947  -5.993  1.00  3.40           H  
ATOM    115 1HD1 LEU A   8      12.210   6.376  -4.161  1.00  3.40           H  
ATOM    116 2HD1 LEU A   8      11.613   5.557  -5.625  1.00  3.40           H  
ATOM    117 3HD1 LEU A   8      13.332   5.439  -5.175  1.00  3.40           H  
ATOM    118 1HD2 LEU A   8      13.699   8.445  -4.416  1.00  3.40           H  
ATOM    119 2HD2 LEU A   8      14.828   7.523  -5.439  1.00  3.40           H  
ATOM    120 3HD2 LEU A   8      14.088   9.022  -6.057  1.00  3.40           H  
ATOM    121  N   VAL A   9      12.545   7.361 -10.539  1.00  3.22           N  
ATOM    122  CA  VAL A   9      12.645   6.877 -11.915  1.00  3.22           C  
ATOM    123  C   VAL A   9      13.432   7.833 -12.784  1.00  3.22           C  
ATOM    124  O   VAL A   9      14.253   7.412 -13.599  1.00  3.22           O  
ATOM    125  CB  VAL A   9      11.242   6.686 -12.536  1.00  3.22           C  
ATOM    126  CG1 VAL A   9      11.359   6.435 -14.031  1.00  3.22           C  
ATOM    127  CG2 VAL A   9      10.549   5.503 -11.877  1.00  3.22           C  
ATOM    128  H   VAL A   9      11.625   7.447 -10.116  1.00  3.22           H  
ATOM    129  HA  VAL A   9      13.154   5.915 -11.904  1.00  3.22           H  
ATOM    130  HB  VAL A   9      10.660   7.591 -12.389  1.00  3.22           H  
ATOM    131 1HG1 VAL A   9      10.364   6.312 -14.456  1.00  3.22           H  
ATOM    132 2HG1 VAL A   9      11.850   7.287 -14.503  1.00  3.22           H  
ATOM    133 3HG1 VAL A   9      11.943   5.534 -14.207  1.00  3.22           H  
ATOM    134 1HG2 VAL A   9       9.559   5.373 -12.309  1.00  3.22           H  
ATOM    135 2HG2 VAL A   9      11.138   4.603 -12.043  1.00  3.22           H  
ATOM    136 3HG2 VAL A   9      10.460   5.672 -10.829  1.00  3.22           H  
ATOM    137  N   TYR A  10      13.194   9.122 -12.603  1.00  3.10           N  
ATOM    138  CA  TYR A  10      13.889  10.119 -13.399  1.00  3.10           C  
ATOM    139  C   TYR A  10      15.080  10.789 -12.666  1.00  3.10           C  
ATOM    140  O   TYR A  10      15.671  11.732 -13.194  1.00  3.10           O  
ATOM    141  CB  TYR A  10      12.874  11.175 -13.844  1.00  3.10           C  
ATOM    142  CG  TYR A  10      11.764  10.648 -14.731  1.00  3.10           C  
ATOM    143  CD1 TYR A  10      10.514  10.362 -14.187  1.00  3.10           C  
ATOM    144  CD2 TYR A  10      11.986  10.463 -16.087  1.00  3.10           C  
ATOM    145  CE1 TYR A  10       9.499   9.875 -14.987  1.00  3.10           C  
ATOM    146  CE2 TYR A  10      10.971   9.980 -16.891  1.00  3.10           C  
ATOM    147  CZ  TYR A  10       9.733   9.679 -16.345  1.00  3.10           C  
ATOM    148  OH  TYR A  10       8.731   9.182 -17.149  1.00  3.10           O  
ATOM    149  H   TYR A  10      12.480   9.398 -11.923  1.00  3.10           H  
ATOM    150  HA  TYR A  10      14.286   9.627 -14.285  1.00  3.10           H  
ATOM    151 1HB  TYR A  10      12.429  11.662 -12.972  1.00  3.10           H  
ATOM    152 2HB  TYR A  10      13.400  11.915 -14.418  1.00  3.10           H  
ATOM    153  HD1 TYR A  10      10.339  10.517 -13.129  1.00  3.10           H  
ATOM    154  HD2 TYR A  10      12.962  10.694 -16.517  1.00  3.10           H  
ATOM    155  HE1 TYR A  10       8.526   9.644 -14.556  1.00  3.10           H  
ATOM    156  HE2 TYR A  10      11.145   9.829 -17.956  1.00  3.10           H  
ATOM    157  HH  TYR A  10       9.043   9.132 -18.056  1.00  3.10           H  
ATOM    158  N   MET A  11      15.467  10.283 -11.480  1.00  3.00           N  
ATOM    159  CA  MET A  11      16.511  10.919 -10.650  1.00  3.00           C  
ATOM    160  C   MET A  11      17.891  10.987 -11.275  1.00  3.00           C  
ATOM    161  O   MET A  11      18.659  11.914 -11.021  1.00  3.00           O  
ATOM    162  CB  MET A  11      16.620  10.210  -9.304  1.00  3.00           C  
ATOM    163  CG  MET A  11      17.544  10.866  -8.278  1.00  3.00           C  
ATOM    164  SD  MET A  11      17.002  12.517  -7.756  1.00  3.00           S  
ATOM    165  CE  MET A  11      15.661  12.172  -6.628  1.00  3.00           C  
ATOM    166  H   MET A  11      15.018   9.446 -11.112  1.00  3.00           H  
ATOM    167  HA  MET A  11      16.209  11.927 -10.463  1.00  3.00           H  
ATOM    168 1HB  MET A  11      15.649  10.169  -8.859  1.00  3.00           H  
ATOM    169 2HB  MET A  11      16.946   9.180  -9.458  1.00  3.00           H  
ATOM    170 1HG  MET A  11      17.605  10.231  -7.397  1.00  3.00           H  
ATOM    171 2HG  MET A  11      18.540  10.955  -8.706  1.00  3.00           H  
ATOM    172 1HE  MET A  11      15.253  13.113  -6.251  1.00  3.00           H  
ATOM    173 2HE  MET A  11      14.889  11.630  -7.143  1.00  3.00           H  
ATOM    174 3HE  MET A  11      16.027  11.574  -5.796  1.00  3.00           H  
ATOM    175  N   GLY A  12      18.239   9.970 -12.041  1.00  2.90           N  
ATOM    176  CA  GLY A  12      19.537   9.903 -12.684  1.00  2.90           C  
ATOM    177  C   GLY A  12      19.407  10.079 -14.187  1.00  2.90           C  
ATOM    178  O   GLY A  12      20.310   9.691 -14.930  1.00  2.90           O  
ATOM    179  H   GLY A  12      17.570   9.231 -12.202  1.00  2.90           H  
ATOM    180 1HA  GLY A  12      20.189  10.676 -12.279  1.00  2.90           H  
ATOM    181 2HA  GLY A  12      20.000   8.943 -12.465  1.00  2.90           H  
ATOM    182  N   ALA A  13      18.265  10.591 -14.653  1.00  2.77           N  
ATOM    183  CA  ALA A  13      18.059  10.657 -16.089  1.00  2.77           C  
ATOM    184  C   ALA A  13      18.114  12.044 -16.694  1.00  2.77           C  
ATOM    185  O   ALA A  13      17.633  13.033 -16.113  1.00  2.77           O  
ATOM    186  CB  ALA A  13      16.706  10.057 -16.431  1.00  2.77           C  
ATOM    187  H   ALA A  13      17.537  10.940 -14.023  1.00  2.77           H  
ATOM    188  HA  ALA A  13      18.838  10.063 -16.565  1.00  2.77           H  
ATOM    189 1HB  ALA A  13      16.572  10.063 -17.516  1.00  2.77           H  
ATOM    190 2HB  ALA A  13      16.651   9.034 -16.061  1.00  2.77           H  
ATOM    191 3HB  ALA A  13      15.922  10.654 -15.966  1.00  2.77           H  
ATOM    192  N   SER A  14      18.618  12.058 -17.924  1.00  2.62           N  
ATOM    193  CA  SER A  14      18.533  13.211 -18.785  1.00  2.62           C  
ATOM    194  C   SER A  14      17.311  12.953 -19.648  1.00  2.62           C  
ATOM    195  O   SER A  14      17.059  11.798 -20.006  1.00  2.62           O  
ATOM    196  CB  SER A  14      19.758  13.374 -19.662  1.00  2.62           C  
ATOM    197  OG  SER A  14      20.910  13.654 -18.923  1.00  2.62           O  
ATOM    198  H   SER A  14      19.040  11.215 -18.287  1.00  2.62           H  
ATOM    199  HA  SER A  14      18.399  14.092 -18.179  1.00  2.62           H  
ATOM    200 1HB  SER A  14      19.916  12.471 -20.250  1.00  2.62           H  
ATOM    201 2HB  SER A  14      19.578  14.188 -20.363  1.00  2.62           H  
ATOM    202  HG  SER A  14      21.559  13.979 -19.590  1.00  2.62           H  
ATOM    203  N   VAL A  15      16.581  13.992 -20.013  1.00  2.44           N  
ATOM    204  CA  VAL A  15      15.402  13.798 -20.835  1.00  2.44           C  
ATOM    205  C   VAL A  15      15.384  14.697 -22.075  1.00  2.44           C  
ATOM    206  O   VAL A  15      16.074  15.722 -22.143  1.00  2.44           O  
ATOM    207  CB  VAL A  15      14.132  14.060 -19.989  1.00  2.44           C  
ATOM    208  CG1 VAL A  15      14.065  13.106 -18.771  1.00  2.44           C  
ATOM    209  CG2 VAL A  15      14.077  15.507 -19.553  1.00  2.44           C  
ATOM    210  H   VAL A  15      16.827  14.910 -19.660  1.00  2.44           H  
ATOM    211  HA  VAL A  15      15.379  12.762 -21.172  1.00  2.44           H  
ATOM    212  HB  VAL A  15      13.293  13.856 -20.590  1.00  2.44           H  
ATOM    213 1HG1 VAL A  15      13.146  13.291 -18.218  1.00  2.44           H  
ATOM    214 2HG1 VAL A  15      14.080  12.074 -19.118  1.00  2.44           H  
ATOM    215 3HG1 VAL A  15      14.917  13.278 -18.113  1.00  2.44           H  
ATOM    216 1HG2 VAL A  15      13.160  15.683 -18.997  1.00  2.44           H  
ATOM    217 2HG2 VAL A  15      14.919  15.731 -18.929  1.00  2.44           H  
ATOM    218 3HG2 VAL A  15      14.096  16.134 -20.436  1.00  2.44           H  
ATOM    219  N   SER A  16      14.587  14.308 -23.070  1.00  2.23           N  
ATOM    220  CA  SER A  16      14.406  15.159 -24.239  1.00  2.23           C  
ATOM    221  C   SER A  16      13.489  16.297 -23.833  1.00  2.23           C  
ATOM    222  O   SER A  16      12.679  16.087 -22.933  1.00  2.23           O  
ATOM    223  CB  SER A  16      13.752  14.370 -25.361  1.00  2.23           C  
ATOM    224  OG  SER A  16      12.412  14.003 -25.033  1.00  2.23           O  
ATOM    225  H   SER A  16      14.082  13.435 -22.994  1.00  2.23           H  
ATOM    226  HA  SER A  16      15.382  15.521 -24.555  1.00  2.23           H  
ATOM    227 1HB  SER A  16      13.757  14.946 -26.281  1.00  2.23           H  
ATOM    228 2HB  SER A  16      14.337  13.470 -25.546  1.00  2.23           H  
ATOM    229  HG  SER A  16      12.131  13.397 -25.735  1.00  2.23           H  
ATOM    230  N   PRO A  17      13.501  17.458 -24.511  1.00  2.05           N  
ATOM    231  CA  PRO A  17      12.558  18.549 -24.327  1.00  2.05           C  
ATOM    232  C   PRO A  17      11.099  18.093 -24.372  1.00  2.05           C  
ATOM    233  O   PRO A  17      10.260  18.627 -23.649  1.00  2.05           O  
ATOM    234  CB  PRO A  17      12.901  19.463 -25.507  1.00  2.05           C  
ATOM    235  CG  PRO A  17      14.379  19.224 -25.733  1.00  2.05           C  
ATOM    236  CD  PRO A  17      14.570  17.746 -25.490  1.00  2.05           C  
ATOM    237  HA  PRO A  17      12.774  19.058 -23.383  1.00  2.05           H  
ATOM    238 1HB  PRO A  17      12.283  19.204 -26.379  1.00  2.05           H  
ATOM    239 2HB  PRO A  17      12.673  20.508 -25.250  1.00  2.05           H  
ATOM    240 1HG  PRO A  17      14.667  19.529 -26.751  1.00  2.05           H  
ATOM    241 2HG  PRO A  17      14.974  19.835 -25.037  1.00  2.05           H  
ATOM    242 1HD  PRO A  17      14.438  17.181 -26.417  1.00  2.05           H  
ATOM    243 2HD  PRO A  17      15.564  17.608 -25.045  1.00  2.05           H  
ATOM    244  N   ALA A  18      10.789  17.079 -25.194  1.00  1.90           N  
ATOM    245  CA  ALA A  18       9.414  16.591 -25.255  1.00  1.90           C  
ATOM    246  C   ALA A  18       9.015  15.953 -23.934  1.00  1.90           C  
ATOM    247  O   ALA A  18       7.925  16.214 -23.407  1.00  1.90           O  
ATOM    248  CB  ALA A  18       9.261  15.582 -26.374  1.00  1.90           C  
ATOM    249  H   ALA A  18      11.493  16.652 -25.775  1.00  1.90           H  
ATOM    250  HA  ALA A  18       8.757  17.440 -25.438  1.00  1.90           H  
ATOM    251 1HB  ALA A  18       8.227  15.242 -26.413  1.00  1.90           H  
ATOM    252 2HB  ALA A  18       9.528  16.046 -27.322  1.00  1.90           H  
ATOM    253 3HB  ALA A  18       9.914  14.733 -26.188  1.00  1.90           H  
ATOM    254  N   VAL A  19       9.917  15.137 -23.382  1.00  1.79           N  
ATOM    255  CA  VAL A  19       9.651  14.479 -22.112  1.00  1.79           C  
ATOM    256  C   VAL A  19       9.634  15.499 -20.999  1.00  1.79           C  
ATOM    257  O   VAL A  19       8.791  15.436 -20.109  1.00  1.79           O  
ATOM    258  CB  VAL A  19      10.663  13.380 -21.828  1.00  1.79           C  
ATOM    259  CG1 VAL A  19      10.472  12.850 -20.388  1.00  1.79           C  
ATOM    260  CG2 VAL A  19      10.483  12.268 -22.824  1.00  1.79           C  
ATOM    261  H   VAL A  19      10.810  14.956 -23.860  1.00  1.79           H  
ATOM    262  HA  VAL A  19       8.668  14.014 -22.168  1.00  1.79           H  
ATOM    263  HB  VAL A  19      11.648  13.787 -21.933  1.00  1.79           H  
ATOM    264 1HG1 VAL A  19      11.206  12.070 -20.184  1.00  1.79           H  
ATOM    265 2HG1 VAL A  19      10.614  13.671 -19.691  1.00  1.79           H  
ATOM    266 3HG1 VAL A  19       9.467  12.443 -20.273  1.00  1.79           H  
ATOM    267 1HG2 VAL A  19      11.218  11.487 -22.633  1.00  1.79           H  
ATOM    268 2HG2 VAL A  19       9.479  11.856 -22.729  1.00  1.79           H  
ATOM    269 3HG2 VAL A  19      10.619  12.658 -23.827  1.00  1.79           H  
ATOM    270  N   TRP A  20      10.577  16.432 -21.044  1.00  1.72           N  
ATOM    271  CA  TRP A  20      10.662  17.495 -20.063  1.00  1.72           C  
ATOM    272  C   TRP A  20       9.331  18.216 -19.957  1.00  1.72           C  
ATOM    273  O   TRP A  20       8.776  18.335 -18.865  1.00  1.72           O  
ATOM    274  CB  TRP A  20      11.761  18.448 -20.493  1.00  1.72           C  
ATOM    275  CG  TRP A  20      11.990  19.661 -19.692  1.00  1.72           C  
ATOM    276  CD1 TRP A  20      11.709  20.931 -20.081  1.00  1.72           C  
ATOM    277  CD2 TRP A  20      12.566  19.761 -18.379  1.00  1.72           C  
ATOM    278  NE1 TRP A  20      12.093  21.815 -19.112  1.00  1.72           N  
ATOM    279  CE2 TRP A  20      12.614  21.116 -18.060  1.00  1.72           C  
ATOM    280  CE3 TRP A  20      13.051  18.829 -17.468  1.00  1.72           C  
ATOM    281  CZ2 TRP A  20      13.124  21.564 -16.865  1.00  1.72           C  
ATOM    282  CZ3 TRP A  20      13.566  19.282 -16.281  1.00  1.72           C  
ATOM    283  CH2 TRP A  20      13.602  20.608 -15.980  1.00  1.72           C  
ATOM    284  H   TRP A  20      11.258  16.406 -21.802  1.00  1.72           H  
ATOM    285  HA  TRP A  20      10.910  17.063 -19.095  1.00  1.72           H  
ATOM    286 1HB  TRP A  20      12.686  17.909 -20.562  1.00  1.72           H  
ATOM    287 2HB  TRP A  20      11.533  18.785 -21.482  1.00  1.72           H  
ATOM    288  HD1 TRP A  20      11.260  21.204 -21.037  1.00  1.72           H  
ATOM    289  HE1 TRP A  20      12.001  22.819 -19.163  1.00  1.72           H  
ATOM    290  HE3 TRP A  20      13.030  17.767 -17.697  1.00  1.72           H  
ATOM    291  HZ2 TRP A  20      13.164  22.623 -16.610  1.00  1.72           H  
ATOM    292  HZ3 TRP A  20      13.945  18.560 -15.582  1.00  1.72           H  
ATOM    293  HH2 TRP A  20      14.020  20.919 -15.022  1.00  1.72           H  
ATOM    294  N   ASN A  21       8.787  18.660 -21.091  1.00  1.71           N  
ATOM    295  CA  ASN A  21       7.518  19.363 -21.057  1.00  1.71           C  
ATOM    296  C   ASN A  21       6.404  18.466 -20.527  1.00  1.71           C  
ATOM    297  O   ASN A  21       5.577  18.899 -19.718  1.00  1.71           O  
ATOM    298  CB  ASN A  21       7.191  19.891 -22.435  1.00  1.71           C  
ATOM    299  CG  ASN A  21       8.051  21.070 -22.807  1.00  1.71           C  
ATOM    300  OD1 ASN A  21       8.629  21.746 -21.944  1.00  1.71           O  
ATOM    301  ND2 ASN A  21       8.149  21.335 -24.083  1.00  1.71           N  
ATOM    302  H   ASN A  21       9.272  18.535 -21.981  1.00  1.71           H  
ATOM    303  HA  ASN A  21       7.610  20.206 -20.375  1.00  1.71           H  
ATOM    304 1HB  ASN A  21       7.354  19.093 -23.168  1.00  1.71           H  
ATOM    305 2HB  ASN A  21       6.142  20.177 -22.483  1.00  1.71           H  
ATOM    306 1HD2 ASN A  21       8.706  22.105 -24.393  1.00  1.71           H  
ATOM    307 2HD2 ASN A  21       7.672  20.762 -24.748  1.00  1.71           H  
ATOM    308  N   TRP A  22       6.417  17.186 -20.903  1.00  1.76           N  
ATOM    309  CA  TRP A  22       5.411  16.265 -20.403  1.00  1.76           C  
ATOM    310  C   TRP A  22       5.472  16.175 -18.885  1.00  1.76           C  
ATOM    311  O   TRP A  22       4.427  16.252 -18.228  1.00  1.76           O  
ATOM    312  CB  TRP A  22       5.557  14.883 -21.050  1.00  1.76           C  
ATOM    313  CG  TRP A  22       4.622  13.851 -20.500  1.00  1.76           C  
ATOM    314  CD1 TRP A  22       3.323  13.645 -20.853  1.00  1.76           C  
ATOM    315  CD2 TRP A  22       4.936  12.835 -19.515  1.00  1.76           C  
ATOM    316  NE1 TRP A  22       2.800  12.594 -20.138  1.00  1.76           N  
ATOM    317  CE2 TRP A  22       3.776  12.087 -19.315  1.00  1.76           C  
ATOM    318  CE3 TRP A  22       6.090  12.505 -18.807  1.00  1.76           C  
ATOM    319  CZ2 TRP A  22       3.730  11.030 -18.419  1.00  1.76           C  
ATOM    320  CZ3 TRP A  22       6.044  11.440 -17.918  1.00  1.76           C  
ATOM    321  CH2 TRP A  22       4.896  10.727 -17.725  1.00  1.76           C  
ATOM    322  H   TRP A  22       7.108  16.852 -21.579  1.00  1.76           H  
ATOM    323  HA  TRP A  22       4.431  16.655 -20.677  1.00  1.76           H  
ATOM    324 1HB  TRP A  22       5.401  14.967 -22.125  1.00  1.76           H  
ATOM    325 2HB  TRP A  22       6.570  14.526 -20.900  1.00  1.76           H  
ATOM    326  HD1 TRP A  22       2.776  14.233 -21.588  1.00  1.76           H  
ATOM    327  HE1 TRP A  22       1.855  12.247 -20.208  1.00  1.76           H  
ATOM    328  HE3 TRP A  22       7.004  13.071 -18.957  1.00  1.76           H  
ATOM    329  HZ2 TRP A  22       2.824  10.446 -18.259  1.00  1.76           H  
ATOM    330  HZ3 TRP A  22       6.949  11.184 -17.373  1.00  1.76           H  
ATOM    331  HH2 TRP A  22       4.900   9.900 -17.015  1.00  1.76           H  
ATOM    332  N   LEU A  23       6.682  16.028 -18.332  1.00  1.90           N  
ATOM    333  CA  LEU A  23       6.877  15.929 -16.891  1.00  1.90           C  
ATOM    334  C   LEU A  23       6.448  17.212 -16.172  1.00  1.90           C  
ATOM    335  O   LEU A  23       5.794  17.167 -15.120  1.00  1.90           O  
ATOM    336  CB  LEU A  23       8.366  15.697 -16.581  1.00  1.90           C  
ATOM    337  CG  LEU A  23       8.985  14.359 -16.969  1.00  1.90           C  
ATOM    338  CD1 LEU A  23      10.488  14.415 -16.795  1.00  1.90           C  
ATOM    339  CD2 LEU A  23       8.429  13.314 -16.106  1.00  1.90           C  
ATOM    340  H   LEU A  23       7.494  15.975 -18.945  1.00  1.90           H  
ATOM    341  HA  LEU A  23       6.286  15.094 -16.521  1.00  1.90           H  
ATOM    342 1HB  LEU A  23       8.948  16.486 -17.057  1.00  1.90           H  
ATOM    343 2HB  LEU A  23       8.485  15.775 -15.534  1.00  1.90           H  
ATOM    344  HG  LEU A  23       8.762  14.141 -18.001  1.00  1.90           H  
ATOM    345 1HD1 LEU A  23      10.922  13.454 -17.069  1.00  1.90           H  
ATOM    346 2HD1 LEU A  23      10.894  15.195 -17.438  1.00  1.90           H  
ATOM    347 3HD1 LEU A  23      10.721  14.636 -15.759  1.00  1.90           H  
ATOM    348 1HD2 LEU A  23       8.858  12.366 -16.385  1.00  1.90           H  
ATOM    349 2HD2 LEU A  23       8.661  13.529 -15.063  1.00  1.90           H  
ATOM    350 3HD2 LEU A  23       7.366  13.295 -16.246  1.00  1.90           H  
ATOM    351  N   LEU A  24       6.759  18.368 -16.766  1.00  2.09           N  
ATOM    352  CA  LEU A  24       6.411  19.637 -16.137  1.00  2.09           C  
ATOM    353  C   LEU A  24       4.905  19.788 -16.015  1.00  2.09           C  
ATOM    354  O   LEU A  24       4.407  20.316 -15.023  1.00  2.09           O  
ATOM    355  CB  LEU A  24       6.966  20.814 -16.934  1.00  2.09           C  
ATOM    356  CG  LEU A  24       8.496  20.978 -16.952  1.00  2.09           C  
ATOM    357  CD1 LEU A  24       8.831  22.091 -17.883  1.00  2.09           C  
ATOM    358  CD2 LEU A  24       9.006  21.241 -15.583  1.00  2.09           C  
ATOM    359  H   LEU A  24       7.290  18.364 -17.640  1.00  2.09           H  
ATOM    360  HA  LEU A  24       6.842  19.657 -15.137  1.00  2.09           H  
ATOM    361 1HB  LEU A  24       6.640  20.701 -17.970  1.00  2.09           H  
ATOM    362 2HB  LEU A  24       6.534  21.732 -16.541  1.00  2.09           H  
ATOM    363  HG  LEU A  24       8.961  20.081 -17.314  1.00  2.09           H  
ATOM    364 1HD1 LEU A  24       9.883  22.217 -17.904  1.00  2.09           H  
ATOM    365 2HD1 LEU A  24       8.469  21.856 -18.881  1.00  2.09           H  
ATOM    366 3HD1 LEU A  24       8.367  23.009 -17.534  1.00  2.09           H  
ATOM    367 1HD2 LEU A  24      10.092  21.352 -15.614  1.00  2.09           H  
ATOM    368 2HD2 LEU A  24       8.558  22.149 -15.202  1.00  2.09           H  
ATOM    369 3HD2 LEU A  24       8.746  20.407 -14.949  1.00  2.09           H  
ATOM    370  N   VAL A  25       4.174  19.310 -17.019  1.00  2.31           N  
ATOM    371  CA  VAL A  25       2.721  19.382 -16.997  1.00  2.31           C  
ATOM    372  C   VAL A  25       2.104  18.286 -16.119  1.00  2.31           C  
ATOM    373  O   VAL A  25       1.188  18.544 -15.336  1.00  2.31           O  
ATOM    374  CB  VAL A  25       2.162  19.261 -18.430  1.00  2.31           C  
ATOM    375  CG1 VAL A  25       0.642  19.194 -18.391  1.00  2.31           C  
ATOM    376  CG2 VAL A  25       2.619  20.456 -19.253  1.00  2.31           C  
ATOM    377  H   VAL A  25       4.646  18.915 -17.836  1.00  2.31           H  
ATOM    378  HA  VAL A  25       2.434  20.351 -16.593  1.00  2.31           H  
ATOM    379  HB  VAL A  25       2.535  18.338 -18.884  1.00  2.31           H  
ATOM    380 1HG1 VAL A  25       0.256  19.099 -19.405  1.00  2.31           H  
ATOM    381 2HG1 VAL A  25       0.334  18.329 -17.802  1.00  2.31           H  
ATOM    382 3HG1 VAL A  25       0.249  20.103 -17.936  1.00  2.31           H  
ATOM    383 1HG2 VAL A  25       2.235  20.365 -20.268  1.00  2.31           H  
ATOM    384 2HG2 VAL A  25       2.244  21.373 -18.802  1.00  2.31           H  
ATOM    385 3HG2 VAL A  25       3.706  20.484 -19.279  1.00  2.31           H  
ATOM    386  N   THR A  26       2.598  17.059 -16.276  1.00  2.56           N  
ATOM    387  CA  THR A  26       2.089  15.878 -15.591  1.00  2.56           C  
ATOM    388  C   THR A  26       2.360  15.851 -14.087  1.00  2.56           C  
ATOM    389  O   THR A  26       1.481  15.481 -13.306  1.00  2.56           O  
ATOM    390  CB  THR A  26       2.699  14.620 -16.223  1.00  2.56           C  
ATOM    391  OG1 THR A  26       2.355  14.586 -17.600  1.00  2.56           O  
ATOM    392  CG2 THR A  26       2.183  13.384 -15.556  1.00  2.56           C  
ATOM    393  H   THR A  26       3.361  16.920 -16.930  1.00  2.56           H  
ATOM    394  HA  THR A  26       1.011  15.848 -15.737  1.00  2.56           H  
ATOM    395  HB  THR A  26       3.785  14.654 -16.124  1.00  2.56           H  
ATOM    396  HG1 THR A  26       2.926  15.241 -18.067  1.00  2.56           H  
ATOM    397 1HG2 THR A  26       2.630  12.509 -16.020  1.00  2.56           H  
ATOM    398 2HG2 THR A  26       2.445  13.413 -14.505  1.00  2.56           H  
ATOM    399 3HG2 THR A  26       1.103  13.339 -15.659  1.00  2.56           H  
ATOM    400  N   PHE A  27       3.579  16.210 -13.678  1.00  2.76           N  
ATOM    401  CA  PHE A  27       3.956  16.139 -12.275  1.00  2.76           C  
ATOM    402  C   PHE A  27       4.160  17.514 -11.630  1.00  2.76           C  
ATOM    403  O   PHE A  27       4.001  17.665 -10.416  1.00  2.76           O  
ATOM    404  CB  PHE A  27       5.217  15.296 -12.157  1.00  2.76           C  
ATOM    405  CG  PHE A  27       5.006  13.903 -12.664  1.00  2.76           C  
ATOM    406  CD1 PHE A  27       5.653  13.466 -13.793  1.00  2.76           C  
ATOM    407  CD2 PHE A  27       4.129  13.038 -12.024  1.00  2.76           C  
ATOM    408  CE1 PHE A  27       5.447  12.187 -14.278  1.00  2.76           C  
ATOM    409  CE2 PHE A  27       3.916  11.762 -12.509  1.00  2.76           C  
ATOM    410  CZ  PHE A  27       4.582  11.337 -13.642  1.00  2.76           C  
ATOM    411  H   PHE A  27       4.274  16.514 -14.351  1.00  2.76           H  
ATOM    412  HA  PHE A  27       3.158  15.634 -11.732  1.00  2.76           H  
ATOM    413 1HB  PHE A  27       6.022  15.760 -12.736  1.00  2.76           H  
ATOM    414 2HB  PHE A  27       5.535  15.244 -11.121  1.00  2.76           H  
ATOM    415  HD1 PHE A  27       6.331  14.149 -14.296  1.00  2.76           H  
ATOM    416  HD2 PHE A  27       3.601  13.378 -11.133  1.00  2.76           H  
ATOM    417  HE1 PHE A  27       5.965  11.853 -15.160  1.00  2.76           H  
ATOM    418  HE2 PHE A  27       3.225  11.093 -11.999  1.00  2.76           H  
ATOM    419  HZ  PHE A  27       4.420  10.331 -14.027  1.00  2.76           H  
ATOM    420  N   GLY A  28       4.473  18.518 -12.444  1.00  2.87           N  
ATOM    421  CA  GLY A  28       4.697  19.879 -11.953  1.00  2.87           C  
ATOM    422  C   GLY A  28       6.175  20.217 -11.856  1.00  2.87           C  
ATOM    423  O   GLY A  28       6.989  19.385 -11.456  1.00  2.87           O  
ATOM    424  H   GLY A  28       4.609  18.323 -13.436  1.00  2.87           H  
ATOM    425 1HA  GLY A  28       4.202  20.587 -12.616  1.00  2.87           H  
ATOM    426 2HA  GLY A  28       4.233  19.991 -10.975  1.00  2.87           H  
ATOM    427  N   ALA A  29       6.522  21.476 -12.126  1.00  2.88           N  
ATOM    428  CA  ALA A  29       7.926  21.882 -12.111  1.00  2.88           C  
ATOM    429  C   ALA A  29       8.598  21.617 -10.776  1.00  2.88           C  
ATOM    430  O   ALA A  29       9.765  21.235 -10.727  1.00  2.88           O  
ATOM    431  CB  ALA A  29       8.041  23.363 -12.433  1.00  2.88           C  
ATOM    432  H   ALA A  29       5.811  22.137 -12.409  1.00  2.88           H  
ATOM    433  HA  ALA A  29       8.447  21.305 -12.862  1.00  2.88           H  
ATOM    434 1HB  ALA A  29       9.092  23.648 -12.452  1.00  2.88           H  
ATOM    435 2HB  ALA A  29       7.593  23.559 -13.407  1.00  2.88           H  
ATOM    436 3HB  ALA A  29       7.523  23.943 -11.673  1.00  2.88           H  
ATOM    437  N   ALA A  30       7.868  21.798  -9.680  1.00  2.81           N  
ATOM    438  CA  ALA A  30       8.454  21.563  -8.369  1.00  2.81           C  
ATOM    439  C   ALA A  30       8.898  20.112  -8.203  1.00  2.81           C  
ATOM    440  O   ALA A  30       9.907  19.834  -7.551  1.00  2.81           O  
ATOM    441  CB  ALA A  30       7.455  21.910  -7.283  1.00  2.81           C  
ATOM    442  H   ALA A  30       6.909  22.100  -9.762  1.00  2.81           H  
ATOM    443  HA  ALA A  30       9.331  22.200  -8.271  1.00  2.81           H  
ATOM    444 1HB  ALA A  30       7.913  21.755  -6.307  1.00  2.81           H  
ATOM    445 2HB  ALA A  30       7.157  22.953  -7.384  1.00  2.81           H  
ATOM    446 3HB  ALA A  30       6.580  21.270  -7.379  1.00  2.81           H  
ATOM    447  N   ALA A  31       8.123  19.184  -8.769  1.00  2.69           N  
ATOM    448  CA  ALA A  31       8.391  17.762  -8.638  1.00  2.69           C  
ATOM    449  C   ALA A  31       9.546  17.372  -9.523  1.00  2.69           C  
ATOM    450  O   ALA A  31      10.416  16.583  -9.145  1.00  2.69           O  
ATOM    451  CB  ALA A  31       7.159  16.968  -9.013  1.00  2.69           C  
ATOM    452  H   ALA A  31       7.349  19.466  -9.363  1.00  2.69           H  
ATOM    453  HA  ALA A  31       8.660  17.555  -7.604  1.00  2.69           H  
ATOM    454 1HB  ALA A  31       7.361  15.906  -8.904  1.00  2.69           H  
ATOM    455 2HB  ALA A  31       6.328  17.249  -8.368  1.00  2.69           H  
ATOM    456 3HB  ALA A  31       6.895  17.183 -10.050  1.00  2.69           H  
ATOM    457  N   VAL A  32       9.560  17.963 -10.706  1.00  2.56           N  
ATOM    458  CA  VAL A  32      10.582  17.683 -11.686  1.00  2.56           C  
ATOM    459  C   VAL A  32      11.922  18.157 -11.134  1.00  2.56           C  
ATOM    460  O   VAL A  32      12.930  17.440 -11.197  1.00  2.56           O  
ATOM    461  CB  VAL A  32      10.176  18.360 -13.004  1.00  2.56           C  
ATOM    462  CG1 VAL A  32      11.244  18.270 -14.025  1.00  2.56           C  
ATOM    463  CG2 VAL A  32       8.926  17.661 -13.510  1.00  2.56           C  
ATOM    464  H   VAL A  32       8.804  18.608 -10.941  1.00  2.56           H  
ATOM    465  HA  VAL A  32      10.627  16.608 -11.851  1.00  2.56           H  
ATOM    466  HB  VAL A  32       9.979  19.413 -12.822  1.00  2.56           H  
ATOM    467 1HG1 VAL A  32      10.911  18.758 -14.943  1.00  2.56           H  
ATOM    468 2HG1 VAL A  32      12.144  18.761 -13.654  1.00  2.56           H  
ATOM    469 3HG1 VAL A  32      11.442  17.228 -14.228  1.00  2.56           H  
ATOM    470 1HG2 VAL A  32       8.606  18.112 -14.436  1.00  2.56           H  
ATOM    471 2HG2 VAL A  32       9.167  16.621 -13.665  1.00  2.56           H  
ATOM    472 3HG2 VAL A  32       8.131  17.735 -12.778  1.00  2.56           H  
ATOM    473  N   ALA A  33      11.926  19.355 -10.543  1.00  2.40           N  
ATOM    474  CA  ALA A  33      13.119  19.877  -9.900  1.00  2.40           C  
ATOM    475  C   ALA A  33      13.542  19.005  -8.713  1.00  2.40           C  
ATOM    476  O   ALA A  33      14.720  18.672  -8.576  1.00  2.40           O  
ATOM    477  CB  ALA A  33      12.860  21.290  -9.420  1.00  2.40           C  
ATOM    478  H   ALA A  33      11.078  19.921 -10.538  1.00  2.40           H  
ATOM    479  HA  ALA A  33      13.926  19.881 -10.632  1.00  2.40           H  
ATOM    480 1HB  ALA A  33      13.758  21.691  -8.957  1.00  2.40           H  
ATOM    481 2HB  ALA A  33      12.574  21.912 -10.267  1.00  2.40           H  
ATOM    482 3HB  ALA A  33      12.047  21.278  -8.692  1.00  2.40           H  
ATOM    483  N   ALA A  34      12.574  18.573  -7.886  1.00  2.22           N  
ATOM    484  CA  ALA A  34      12.854  17.733  -6.716  1.00  2.22           C  
ATOM    485  C   ALA A  34      13.498  16.419  -7.126  1.00  2.22           C  
ATOM    486  O   ALA A  34      14.359  15.879  -6.428  1.00  2.22           O  
ATOM    487  CB  ALA A  34      11.573  17.453  -5.953  1.00  2.22           C  
ATOM    488  H   ALA A  34      11.611  18.876  -8.028  1.00  2.22           H  
ATOM    489  HA  ALA A  34      13.547  18.269  -6.073  1.00  2.22           H  
ATOM    490 1HB  ALA A  34      11.796  16.849  -5.076  1.00  2.22           H  
ATOM    491 2HB  ALA A  34      11.122  18.396  -5.645  1.00  2.22           H  
ATOM    492 3HB  ALA A  34      10.882  16.916  -6.596  1.00  2.22           H  
ATOM    493  N   ALA A  35      13.085  15.929  -8.285  1.00  2.05           N  
ATOM    494  CA  ALA A  35      13.559  14.693  -8.877  1.00  2.05           C  
ATOM    495  C   ALA A  35      14.872  14.879  -9.613  1.00  2.05           C  
ATOM    496  O   ALA A  35      15.333  13.963 -10.268  1.00  2.05           O  
ATOM    497  CB  ALA A  35      12.529  14.149  -9.826  1.00  2.05           C  
ATOM    498  H   ALA A  35      12.346  16.427  -8.781  1.00  2.05           H  
ATOM    499  HA  ALA A  35      13.718  13.972  -8.078  1.00  2.05           H  
ATOM    500 1HB  ALA A  35      12.879  13.205 -10.249  1.00  2.05           H  
ATOM    501 2HB  ALA A  35      11.602  13.996  -9.284  1.00  2.05           H  
ATOM    502 3HB  ALA A  35      12.359  14.867 -10.608  1.00  2.05           H  
ATOM    503  N   ALA A  36      15.431  16.085  -9.607  1.00  1.92           N  
ATOM    504  CA  ALA A  36      16.686  16.374 -10.284  1.00  1.92           C  
ATOM    505  C   ALA A  36      16.667  15.994 -11.756  1.00  1.92           C  
ATOM    506  O   ALA A  36      17.679  15.540 -12.292  1.00  1.92           O  
ATOM    507  CB  ALA A  36      17.830  15.628  -9.611  1.00  1.92           C  
ATOM    508  H   ALA A  36      15.003  16.845  -9.085  1.00  1.92           H  
ATOM    509  HA  ALA A  36      16.855  17.449 -10.208  1.00  1.92           H  
ATOM    510 1HB  ALA A  36      18.766  15.889 -10.100  1.00  1.92           H  
ATOM    511 2HB  ALA A  36      17.877  15.906  -8.559  1.00  1.92           H  
ATOM    512 3HB  ALA A  36      17.674  14.560  -9.699  1.00  1.92           H  
ATOM    513  N   VAL A  37      15.552  16.231 -12.435  1.00  1.87           N  
ATOM    514  CA  VAL A  37      15.502  15.869 -13.841  1.00  1.87           C  
ATOM    515  C   VAL A  37      16.275  16.865 -14.673  1.00  1.87           C  
ATOM    516  O   VAL A  37      16.101  18.073 -14.520  1.00  1.87           O  
ATOM    517  CB  VAL A  37      14.064  15.840 -14.335  1.00  1.87           C  
ATOM    518  CG1 VAL A  37      14.020  15.545 -15.828  1.00  1.87           C  
ATOM    519  CG2 VAL A  37      13.314  14.838 -13.552  1.00  1.87           C  
ATOM    520  H   VAL A  37      14.731  16.624 -11.968  1.00  1.87           H  
ATOM    521  HA  VAL A  37      15.942  14.877 -13.963  1.00  1.87           H  
ATOM    522  HB  VAL A  37      13.632  16.802 -14.183  1.00  1.87           H  
ATOM    523 1HG1 VAL A  37      12.997  15.545 -16.164  1.00  1.87           H  
ATOM    524 2HG1 VAL A  37      14.572  16.300 -16.376  1.00  1.87           H  
ATOM    525 3HG1 VAL A  37      14.468  14.568 -16.015  1.00  1.87           H  
ATOM    526 1HG2 VAL A  37      12.274  14.801 -13.863  1.00  1.87           H  
ATOM    527 2HG2 VAL A  37      13.779  13.888 -13.691  1.00  1.87           H  
ATOM    528 3HG2 VAL A  37      13.374  15.119 -12.515  1.00  1.87           H  
ATOM    529  N   THR A  38      17.132  16.366 -15.553  1.00  1.89           N  
ATOM    530  CA  THR A  38      17.887  17.258 -16.413  1.00  1.89           C  
ATOM    531  C   THR A  38      17.403  17.127 -17.839  1.00  1.89           C  
ATOM    532  O   THR A  38      17.230  16.023 -18.321  1.00  1.89           O  
ATOM    533  CB  THR A  38      19.398  16.955 -16.339  1.00  1.89           C  
ATOM    534  OG1 THR A  38      19.870  17.177 -14.995  1.00  1.89           O  
ATOM    535  CG2 THR A  38      20.178  17.829 -17.319  1.00  1.89           C  
ATOM    536  H   THR A  38      17.258  15.352 -15.638  1.00  1.89           H  
ATOM    537  HA  THR A  38      17.726  18.286 -16.095  1.00  1.89           H  
ATOM    538  HB  THR A  38      19.565  15.906 -16.594  1.00  1.89           H  
ATOM    539  HG1 THR A  38      19.450  16.548 -14.392  1.00  1.89           H  
ATOM    540 1HG2 THR A  38      21.238  17.592 -17.249  1.00  1.89           H  
ATOM    541 2HG2 THR A  38      19.839  17.640 -18.336  1.00  1.89           H  
ATOM    542 3HG2 THR A  38      20.024  18.879 -17.076  1.00  1.89           H  
ATOM    543  N   VAL A  39      17.187  18.242 -18.507  1.00  2.00           N  
ATOM    544  CA  VAL A  39      16.784  18.201 -19.902  1.00  2.00           C  
ATOM    545  C   VAL A  39      18.009  18.510 -20.717  1.00  2.00           C  
ATOM    546  O   VAL A  39      18.815  19.355 -20.322  1.00  2.00           O  
ATOM    547  CB  VAL A  39      15.648  19.184 -20.173  1.00  2.00           C  
ATOM    548  CG1 VAL A  39      16.069  20.581 -19.833  1.00  2.00           C  
ATOM    549  CG2 VAL A  39      15.201  19.083 -21.628  1.00  2.00           C  
ATOM    550  H   VAL A  39      17.322  19.131 -18.048  1.00  2.00           H  
ATOM    551  HA  VAL A  39      16.439  17.204 -20.157  1.00  2.00           H  
ATOM    552  HB  VAL A  39      14.840  18.927 -19.548  1.00  2.00           H  
ATOM    553 1HG1 VAL A  39      15.234  21.263 -20.005  1.00  2.00           H  
ATOM    554 2HG1 VAL A  39      16.361  20.623 -18.783  1.00  2.00           H  
ATOM    555 3HG1 VAL A  39      16.912  20.871 -20.460  1.00  2.00           H  
ATOM    556 1HG2 VAL A  39      14.376  19.767 -21.791  1.00  2.00           H  
ATOM    557 2HG2 VAL A  39      16.017  19.345 -22.298  1.00  2.00           H  
ATOM    558 3HG2 VAL A  39      14.879  18.065 -21.838  1.00  2.00           H  
ATOM    559  N   SER A  40      18.177  17.809 -21.826  1.00  2.19           N  
ATOM    560  CA  SER A  40      19.381  18.004 -22.609  1.00  2.19           C  
ATOM    561  C   SER A  40      19.145  17.967 -24.118  1.00  2.19           C  
ATOM    562  O   SER A  40      18.016  17.943 -24.604  1.00  2.19           O  
ATOM    563  CB  SER A  40      20.366  16.901 -22.195  1.00  2.19           C  
ATOM    564  OG  SER A  40      21.702  17.108 -22.650  1.00  2.19           O  
ATOM    565  H   SER A  40      17.469  17.120 -22.089  1.00  2.19           H  
ATOM    566  HA  SER A  40      19.803  18.978 -22.357  1.00  2.19           H  
ATOM    567 1HB  SER A  40      20.369  16.824 -21.106  1.00  2.19           H  
ATOM    568 2HB  SER A  40      20.003  15.947 -22.578  1.00  2.19           H  
ATOM    569  HG  SER A  40      21.725  17.197 -23.628  1.00  2.19           H  
ATOM    570  N   ASP A  41      20.262  17.983 -24.828  1.00  2.40           N  
ATOM    571  CA  ASP A  41      20.398  17.970 -26.284  1.00  2.40           C  
ATOM    572  C   ASP A  41      20.739  16.579 -26.807  1.00  2.40           C  
ATOM    573  O   ASP A  41      21.203  16.413 -27.930  1.00  2.40           O  
ATOM    574  CB  ASP A  41      21.479  18.969 -26.641  1.00  2.40           C  
ATOM    575  CG  ASP A  41      22.752  18.599 -25.934  1.00  2.40           C  
ATOM    576  OD1 ASP A  41      22.722  17.599 -25.197  1.00  2.40           O  
ATOM    577  OD2 ASP A  41      23.717  19.308 -26.058  1.00  2.40           O  
ATOM    578  H   ASP A  41      21.110  18.000 -24.277  1.00  2.40           H  
ATOM    579  HA  ASP A  41      19.453  18.282 -26.726  1.00  2.40           H  
ATOM    580 1HB  ASP A  41      21.648  18.966 -27.720  1.00  2.40           H  
ATOM    581 2HB  ASP A  41      21.175  19.975 -26.347  1.00  2.40           H  
ATOM    582  N   ASN A  42      20.537  15.600 -25.935  1.00  2.51           N  
ATOM    583  CA  ASN A  42      20.830  14.181 -26.110  1.00  2.51           C  
ATOM    584  C   ASN A  42      22.333  13.830 -26.106  1.00  2.51           C  
ATOM    585  O   ASN A  42      22.682  12.650 -26.156  1.00  2.51           O  
ATOM    586  CB  ASN A  42      20.182  13.644 -27.381  1.00  2.51           C  
ATOM    587  CG  ASN A  42      18.680  13.786 -27.379  1.00  2.51           C  
ATOM    588  OD1 ASN A  42      18.016  13.573 -26.357  1.00  2.51           O  
ATOM    589  ND2 ASN A  42      18.134  14.147 -28.514  1.00  2.51           N  
ATOM    590  H   ASN A  42      20.134  15.880 -25.056  1.00  2.51           H  
ATOM    591  HA  ASN A  42      20.387  13.651 -25.266  1.00  2.51           H  
ATOM    592 1HB  ASN A  42      20.593  14.122 -28.263  1.00  2.51           H  
ATOM    593 2HB  ASN A  42      20.417  12.583 -27.465  1.00  2.51           H  
ATOM    594 1HD2 ASN A  42      17.144  14.258 -28.583  1.00  2.51           H  
ATOM    595 2HD2 ASN A  42      18.712  14.312 -29.315  1.00  2.51           H  
ATOM    596  N   ASP A  43      23.239  14.792 -25.874  1.00  2.44           N  
ATOM    597  CA  ASP A  43      24.652  14.404 -25.770  1.00  2.44           C  
ATOM    598  C   ASP A  43      24.983  13.777 -24.425  1.00  2.44           C  
ATOM    599  O   ASP A  43      26.073  13.249 -24.230  1.00  2.44           O  
ATOM    600  CB  ASP A  43      25.637  15.533 -26.079  1.00  2.44           C  
ATOM    601  CG  ASP A  43      25.765  15.846 -27.588  1.00  2.44           C  
ATOM    602  OD1 ASP A  43      25.226  15.103 -28.375  1.00  2.44           O  
ATOM    603  OD2 ASP A  43      26.565  16.694 -27.939  1.00  2.44           O  
ATOM    604  H   ASP A  43      22.974  15.782 -25.787  1.00  2.44           H  
ATOM    605  HA  ASP A  43      24.837  13.641 -26.526  1.00  2.44           H  
ATOM    606 1HB  ASP A  43      25.285  16.447 -25.583  1.00  2.44           H  
ATOM    607 2HB  ASP A  43      26.612  15.299 -25.662  1.00  2.44           H  
ATOM    608  N   SER A  44      24.040  13.855 -23.494  1.00  2.20           N  
ATOM    609  CA  SER A  44      24.184  13.257 -22.181  1.00  2.20           C  
ATOM    610  C   SER A  44      23.278  12.027 -22.072  1.00  2.20           C  
ATOM    611  O   SER A  44      23.004  11.552 -20.973  1.00  2.20           O  
ATOM    612  CB  SER A  44      23.870  14.245 -21.069  1.00  2.20           C  
ATOM    613  OG  SER A  44      22.533  14.701 -21.114  1.00  2.20           O  
ATOM    614  H   SER A  44      23.184  14.336 -23.724  1.00  2.20           H  
ATOM    615  HA  SER A  44      25.216  12.925 -22.059  1.00  2.20           H  
ATOM    616 1HB  SER A  44      24.051  13.759 -20.111  1.00  2.20           H  
ATOM    617 2HB  SER A  44      24.546  15.096 -21.134  1.00  2.20           H  
ATOM    618  HG  SER A  44      22.509  15.477 -21.729  1.00  2.20           H  
ATOM    619  N   HIS A  45      22.752  11.552 -23.205  1.00  1.90           N  
ATOM    620  CA  HIS A  45      21.838  10.415 -23.202  1.00  1.90           C  
ATOM    621  C   HIS A  45      22.559   9.182 -22.650  1.00  1.90           C  
ATOM    622  O   HIS A  45      23.758   8.990 -22.904  1.00  1.90           O  
ATOM    623  CB  HIS A  45      21.337  10.130 -24.629  1.00  1.90           C  
ATOM    624  CG  HIS A  45      20.094   9.289 -24.750  1.00  1.90           C  
ATOM    625  ND1 HIS A  45      20.068   7.940 -24.538  1.00  1.90           N  
ATOM    626  CD2 HIS A  45      18.830   9.644 -25.090  1.00  1.90           C  
ATOM    627  CE1 HIS A  45      18.844   7.486 -24.728  1.00  1.90           C  
ATOM    628  NE2 HIS A  45      18.065   8.502 -25.070  1.00  1.90           N  
ATOM    629  H   HIS A  45      22.985  11.968 -24.107  1.00  1.90           H  
ATOM    630  HA  HIS A  45      20.980  10.623 -22.563  1.00  1.90           H  
ATOM    631 1HB  HIS A  45      21.123  11.067 -25.119  1.00  1.90           H  
ATOM    632 2HB  HIS A  45      22.132   9.641 -25.198  1.00  1.90           H  
ATOM    633  HD1 HIS A  45      20.841   7.357 -24.244  1.00  1.90           H  
ATOM    634  HD2 HIS A  45      18.377  10.603 -25.354  1.00  1.90           H  
ATOM    635  HE1 HIS A  45      18.633   6.425 -24.600  1.00  1.90           H  
ATOM    636  N   SER A  46      21.835   8.383 -21.870  1.00  1.63           N  
ATOM    637  CA  SER A  46      22.357   7.139 -21.312  1.00  1.63           C  
ATOM    638  C   SER A  46      22.426   6.068 -22.389  1.00  1.63           C  
ATOM    639  O   SER A  46      21.838   6.218 -23.461  1.00  1.63           O  
ATOM    640  CB  SER A  46      21.480   6.666 -20.173  1.00  1.63           C  
ATOM    641  OG  SER A  46      20.208   6.298 -20.644  1.00  1.63           O  
ATOM    642  H   SER A  46      20.874   8.634 -21.683  1.00  1.63           H  
ATOM    643  HA  SER A  46      23.362   7.308 -20.938  1.00  1.63           H  
ATOM    644 1HB  SER A  46      21.956   5.808 -19.693  1.00  1.63           H  
ATOM    645 2HB  SER A  46      21.389   7.450 -19.423  1.00  1.63           H  
ATOM    646  HG  SER A  46      19.827   5.695 -19.976  1.00  1.63           H  
ATOM    647  N   CYS A  47      23.098   4.964 -22.104  1.00  1.44           N  
ATOM    648  CA  CYS A  47      23.186   3.900 -23.093  1.00  1.44           C  
ATOM    649  C   CYS A  47      23.286   2.525 -22.432  1.00  1.44           C  
ATOM    650  O   CYS A  47      23.291   2.411 -21.204  1.00  1.44           O  
ATOM    651  CB  CYS A  47      24.423   4.156 -23.964  1.00  1.44           C  
ATOM    652  SG  CYS A  47      24.643   3.053 -25.347  1.00  1.44           S  
ATOM    653  H   CYS A  47      23.598   4.885 -21.227  1.00  1.44           H  
ATOM    654  HA  CYS A  47      22.292   3.929 -23.718  1.00  1.44           H  
ATOM    655 1HB  CYS A  47      24.373   5.168 -24.357  1.00  1.44           H  
ATOM    656 2HB  CYS A  47      25.316   4.098 -23.342  1.00  1.44           H  
ATOM    657  N   ALA A  48      23.358   1.477 -23.250  1.00  1.33           N  
ATOM    658  CA  ALA A  48      23.493   0.111 -22.774  1.00  1.33           C  
ATOM    659  C   ALA A  48      22.475  -0.242 -21.710  1.00  1.33           C  
ATOM    660  O   ALA A  48      22.859  -0.617 -20.612  1.00  1.33           O  
ATOM    661  CB  ALA A  48      24.883  -0.111 -22.234  1.00  1.33           C  
ATOM    662  H   ALA A  48      23.326   1.633 -24.245  1.00  1.33           H  
ATOM    663  HA  ALA A  48      23.328  -0.553 -23.616  1.00  1.33           H  
ATOM    664 1HB  ALA A  48      24.980  -1.148 -21.921  1.00  1.33           H  
ATOM    665 2HB  ALA A  48      25.601   0.104 -23.022  1.00  1.33           H  
ATOM    666 3HB  ALA A  48      25.068   0.536 -21.394  1.00  1.33           H  
ATOM    667  N   ASN A  49      21.185  -0.050 -21.980  1.00  1.27           N  
ATOM    668  CA  ASN A  49      20.144  -0.357 -20.990  1.00  1.27           C  
ATOM    669  C   ASN A  49      20.411   0.345 -19.654  1.00  1.27           C  
ATOM    670  O   ASN A  49      20.238  -0.231 -18.575  1.00  1.27           O  
ATOM    671  CB  ASN A  49      20.030  -1.860 -20.784  1.00  1.27           C  
ATOM    672  CG  ASN A  49      19.618  -2.584 -22.040  1.00  1.27           C  
ATOM    673  OD1 ASN A  49      18.774  -2.103 -22.807  1.00  1.27           O  
ATOM    674  ND2 ASN A  49      20.203  -3.733 -22.265  1.00  1.27           N  
ATOM    675  H   ASN A  49      20.921   0.285 -22.894  1.00  1.27           H  
ATOM    676  HA  ASN A  49      19.190   0.018 -21.364  1.00  1.27           H  
ATOM    677 1HB  ASN A  49      20.978  -2.267 -20.436  1.00  1.27           H  
ATOM    678 2HB  ASN A  49      19.292  -2.060 -20.010  1.00  1.27           H  
ATOM    679 1HD2 ASN A  49      19.972  -4.263 -23.083  1.00  1.27           H  
ATOM    680 2HD2 ASN A  49      20.879  -4.086 -21.618  1.00  1.27           H  
ATOM    681  N   ASN A  50      20.816   1.610 -19.746  1.00  1.23           N  
ATOM    682  CA  ASN A  50      21.156   2.473 -18.618  1.00  1.23           C  
ATOM    683  C   ASN A  50      22.324   1.950 -17.771  1.00  1.23           C  
ATOM    684  O   ASN A  50      22.379   2.197 -16.561  1.00  1.23           O  
ATOM    685  CB  ASN A  50      19.946   2.713 -17.722  1.00  1.23           C  
ATOM    686  CG  ASN A  50      18.799   3.421 -18.420  1.00  1.23           C  
ATOM    687  OD1 ASN A  50      18.957   4.434 -19.124  1.00  1.23           O  
ATOM    688  ND2 ASN A  50      17.617   2.887 -18.229  1.00  1.23           N  
ATOM    689  H   ASN A  50      20.939   1.992 -20.673  1.00  1.23           H  
ATOM    690  HA  ASN A  50      21.475   3.434 -19.025  1.00  1.23           H  
ATOM    691 1HB  ASN A  50      19.585   1.774 -17.311  1.00  1.23           H  
ATOM    692 2HB  ASN A  50      20.256   3.327 -16.878  1.00  1.23           H  
ATOM    693 1HD2 ASN A  50      16.809   3.295 -18.654  1.00  1.23           H  
ATOM    694 2HD2 ASN A  50      17.522   2.073 -17.655  1.00  1.23           H  
ATOM    695  N   ARG A  51      23.283   1.274 -18.412  1.00  1.18           N  
ATOM    696  CA  ARG A  51      24.495   0.831 -17.729  1.00  1.18           C  
ATOM    697  C   ARG A  51      25.689   1.658 -18.207  1.00  1.18           C  
ATOM    698  O   ARG A  51      26.735   1.693 -17.552  1.00  1.18           O  
ATOM    699  CB  ARG A  51      24.791  -0.645 -17.966  1.00  1.18           C  
ATOM    700  CG  ARG A  51      24.101  -1.648 -17.015  1.00  1.18           C  
ATOM    701  CD  ARG A  51      22.620  -1.798 -17.244  1.00  1.18           C  
ATOM    702  NE  ARG A  51      22.054  -2.846 -16.377  1.00  1.18           N  
ATOM    703  CZ  ARG A  51      20.743  -3.180 -16.278  1.00  1.18           C  
ATOM    704  NH1 ARG A  51      19.818  -2.559 -16.981  1.00  1.18           N  
ATOM    705  NH2 ARG A  51      20.385  -4.154 -15.454  1.00  1.18           N  
ATOM    706  H   ARG A  51      23.165   1.055 -19.403  1.00  1.18           H  
ATOM    707  HA  ARG A  51      24.371   0.988 -16.659  1.00  1.18           H  
ATOM    708 1HB  ARG A  51      24.537  -0.915 -18.974  1.00  1.18           H  
ATOM    709 2HB  ARG A  51      25.863  -0.802 -17.866  1.00  1.18           H  
ATOM    710 1HG  ARG A  51      24.558  -2.628 -17.143  1.00  1.18           H  
ATOM    711 2HG  ARG A  51      24.244  -1.315 -15.989  1.00  1.18           H  
ATOM    712 1HD  ARG A  51      22.125  -0.863 -17.006  1.00  1.18           H  
ATOM    713 2HD  ARG A  51      22.423  -2.059 -18.285  1.00  1.18           H  
ATOM    714  HE  ARG A  51      22.705  -3.365 -15.806  1.00  1.18           H  
ATOM    715 1HH1 ARG A  51      20.068  -1.789 -17.626  1.00  1.18           H  
ATOM    716 2HH1 ARG A  51      18.852  -2.827 -16.885  1.00  1.18           H  
ATOM    717 1HH2 ARG A  51      21.085  -4.638 -14.908  1.00  1.18           H  
ATOM    718 2HH2 ARG A  51      19.413  -4.412 -15.371  1.00  1.18           H  
ATOM    719  N   GLY A  52      25.537   2.301 -19.367  1.00  1.12           N  
ATOM    720  CA  GLY A  52      26.596   3.095 -19.973  1.00  1.12           C  
ATOM    721  C   GLY A  52      26.103   4.488 -20.344  1.00  1.12           C  
ATOM    722  O   GLY A  52      24.980   4.874 -20.001  1.00  1.12           O  
ATOM    723  H   GLY A  52      24.653   2.241 -19.864  1.00  1.12           H  
ATOM    724 1HA  GLY A  52      27.446   3.173 -19.296  1.00  1.12           H  
ATOM    725 2HA  GLY A  52      26.944   2.597 -20.875  1.00  1.12           H  
ATOM    726  N   TRP A  53      26.962   5.247 -21.029  1.00  1.05           N  
ATOM    727  CA  TRP A  53      26.647   6.615 -21.467  1.00  1.05           C  
ATOM    728  C   TRP A  53      27.150   6.941 -22.866  1.00  1.05           C  
ATOM    729  O   TRP A  53      28.163   6.405 -23.315  1.00  1.05           O  
ATOM    730  CB  TRP A  53      27.208   7.658 -20.504  1.00  1.05           C  
ATOM    731  CG  TRP A  53      26.653   7.578 -19.123  1.00  1.05           C  
ATOM    732  CD1 TRP A  53      27.132   6.841 -18.080  1.00  1.05           C  
ATOM    733  CD2 TRP A  53      25.472   8.252 -18.628  1.00  1.05           C  
ATOM    734  NE1 TRP A  53      26.338   7.017 -16.974  1.00  1.05           N  
ATOM    735  CE2 TRP A  53      25.313   7.872 -17.295  1.00  1.05           C  
ATOM    736  CE3 TRP A  53      24.544   9.131 -19.205  1.00  1.05           C  
ATOM    737  CZ2 TRP A  53      24.263   8.341 -16.520  1.00  1.05           C  
ATOM    738  CZ3 TRP A  53      23.492   9.595 -18.427  1.00  1.05           C  
ATOM    739  CH2 TRP A  53      23.354   9.211 -17.122  1.00  1.05           C  
ATOM    740  H   TRP A  53      27.869   4.833 -21.246  1.00  1.05           H  
ATOM    741  HA  TRP A  53      25.566   6.723 -21.484  1.00  1.05           H  
ATOM    742 1HB  TRP A  53      28.295   7.565 -20.454  1.00  1.05           H  
ATOM    743 2HB  TRP A  53      26.982   8.640 -20.897  1.00  1.05           H  
ATOM    744  HD1 TRP A  53      28.016   6.205 -18.120  1.00  1.05           H  
ATOM    745  HE1 TRP A  53      26.476   6.580 -16.074  1.00  1.05           H  
ATOM    746  HE3 TRP A  53      24.643   9.443 -20.249  1.00  1.05           H  
ATOM    747  HZ2 TRP A  53      24.134   8.047 -15.478  1.00  1.05           H  
ATOM    748  HZ3 TRP A  53      22.771  10.275 -18.883  1.00  1.05           H  
ATOM    749  HH2 TRP A  53      22.511   9.597 -16.541  1.00  1.05           H  
ATOM    750  N   CYS A  54      26.487   7.871 -23.541  1.00  0.97           N  
ATOM    751  CA  CYS A  54      26.982   8.292 -24.848  1.00  0.97           C  
ATOM    752  C   CYS A  54      28.032   9.394 -24.716  1.00  0.97           C  
ATOM    753  O   CYS A  54      27.799  10.415 -24.066  1.00  0.97           O  
ATOM    754  CB  CYS A  54      25.821   8.789 -25.701  1.00  0.97           C  
ATOM    755  SG  CYS A  54      24.577   7.520 -26.043  1.00  0.97           S  
ATOM    756  H   CYS A  54      25.630   8.280 -23.180  1.00  0.97           H  
ATOM    757  HA  CYS A  54      27.436   7.435 -25.337  1.00  0.97           H  
ATOM    758 1HB  CYS A  54      25.325   9.620 -25.194  1.00  0.97           H  
ATOM    759 2HB  CYS A  54      26.200   9.163 -26.651  1.00  0.97           H  
ATOM    760  N   ARG A  55      29.211   9.156 -25.306  1.00  0.90           N  
ATOM    761  CA  ARG A  55      30.339  10.098 -25.242  1.00  0.90           C  
ATOM    762  C   ARG A  55      31.120  10.180 -26.554  1.00  0.90           C  
ATOM    763  O   ARG A  55      31.247   9.189 -27.273  1.00  0.90           O  
ATOM    764  CB  ARG A  55      31.321   9.697 -24.146  1.00  0.90           C  
ATOM    765  CG  ARG A  55      30.822   9.746 -22.699  1.00  0.90           C  
ATOM    766  CD  ARG A  55      30.650  11.161 -22.259  1.00  0.90           C  
ATOM    767  NE  ARG A  55      30.286  11.280 -20.856  1.00  0.90           N  
ATOM    768  CZ  ARG A  55      29.030  11.264 -20.364  1.00  0.90           C  
ATOM    769  NH1 ARG A  55      27.985  11.149 -21.156  1.00  0.90           N  
ATOM    770  NH2 ARG A  55      28.849  11.380 -19.056  1.00  0.90           N  
ATOM    771  H   ARG A  55      29.321   8.274 -25.812  1.00  0.90           H  
ATOM    772  HA  ARG A  55      29.944  11.088 -25.016  1.00  0.90           H  
ATOM    773 1HB  ARG A  55      31.688   8.704 -24.340  1.00  0.90           H  
ATOM    774 2HB  ARG A  55      32.175  10.366 -24.194  1.00  0.90           H  
ATOM    775 1HG  ARG A  55      29.877   9.215 -22.597  1.00  0.90           H  
ATOM    776 2HG  ARG A  55      31.570   9.274 -22.055  1.00  0.90           H  
ATOM    777 1HD  ARG A  55      31.585  11.700 -22.414  1.00  0.90           H  
ATOM    778 2HD  ARG A  55      29.861  11.627 -22.854  1.00  0.90           H  
ATOM    779  HE  ARG A  55      31.039  11.379 -20.193  1.00  0.90           H  
ATOM    780 1HH1 ARG A  55      28.088  11.049 -22.183  1.00  0.90           H  
ATOM    781 2HH1 ARG A  55      27.064  11.147 -20.752  1.00  0.90           H  
ATOM    782 1HH2 ARG A  55      29.648  11.473 -18.444  1.00  0.90           H  
ATOM    783 2HH2 ARG A  55      27.918  11.383 -18.666  1.00  0.90           H  
ATOM    784  N   SER A  56      31.693  11.343 -26.866  1.00  0.84           N  
ATOM    785  CA  SER A  56      32.539  11.416 -28.060  1.00  0.84           C  
ATOM    786  C   SER A  56      33.800  10.545 -27.926  1.00  0.84           C  
ATOM    787  O   SER A  56      34.348  10.059 -28.920  1.00  0.84           O  
ATOM    788  CB  SER A  56      32.926  12.856 -28.313  1.00  0.84           C  
ATOM    789  OG  SER A  56      33.733  13.352 -27.277  1.00  0.84           O  
ATOM    790  H   SER A  56      31.553  12.160 -26.287  1.00  0.84           H  
ATOM    791  HA  SER A  56      31.965  11.051 -28.912  1.00  0.84           H  
ATOM    792 1HB  SER A  56      33.459  12.926 -29.259  1.00  0.84           H  
ATOM    793 2HB  SER A  56      32.031  13.465 -28.396  1.00  0.84           H  
ATOM    794  HG  SER A  56      33.947  14.259 -27.519  1.00  0.84           H  
ATOM    795  N   ARG A  57      34.242  10.357 -26.680  1.00  0.80           N  
ATOM    796  CA  ARG A  57      35.387   9.526 -26.310  1.00  0.80           C  
ATOM    797  C   ARG A  57      35.095   8.842 -24.976  1.00  0.80           C  
ATOM    798  O   ARG A  57      34.496   9.451 -24.090  1.00  0.80           O  
ATOM    799  CB  ARG A  57      36.681  10.338 -26.190  1.00  0.80           C  
ATOM    800  CG  ARG A  57      37.212  10.975 -27.488  1.00  0.80           C  
ATOM    801  CD  ARG A  57      37.727   9.938 -28.434  1.00  0.80           C  
ATOM    802  NE  ARG A  57      38.346  10.523 -29.621  1.00  0.80           N  
ATOM    803  CZ  ARG A  57      37.693  10.896 -30.747  1.00  0.80           C  
ATOM    804  NH1 ARG A  57      36.387  10.752 -30.861  1.00  0.80           N  
ATOM    805  NH2 ARG A  57      38.381  11.412 -31.754  1.00  0.80           N  
ATOM    806  H   ARG A  57      33.737  10.825 -25.947  1.00  0.80           H  
ATOM    807  HA  ARG A  57      35.525   8.757 -27.072  1.00  0.80           H  
ATOM    808 1HB  ARG A  57      36.529  11.143 -25.474  1.00  0.80           H  
ATOM    809 2HB  ARG A  57      37.468   9.696 -25.790  1.00  0.80           H  
ATOM    810 1HG  ARG A  57      36.433  11.548 -27.982  1.00  0.80           H  
ATOM    811 2HG  ARG A  57      38.040  11.640 -27.240  1.00  0.80           H  
ATOM    812 1HD  ARG A  57      38.472   9.325 -27.928  1.00  0.80           H  
ATOM    813 2HD  ARG A  57      36.899   9.305 -28.760  1.00  0.80           H  
ATOM    814  HE  ARG A  57      39.345  10.658 -29.599  1.00  0.80           H  
ATOM    815 1HH1 ARG A  57      35.818  10.358 -30.090  1.00  0.80           H  
ATOM    816 2HH1 ARG A  57      35.925  11.035 -31.710  1.00  0.80           H  
ATOM    817 1HH2 ARG A  57      39.383  11.525 -31.677  1.00  0.80           H  
ATOM    818 2HH2 ARG A  57      37.905  11.692 -32.598  1.00  0.80           H  
ATOM    819  N   CYS A  58      35.581   7.615 -24.802  1.00  0.75           N  
ATOM    820  CA  CYS A  58      35.419   6.925 -23.522  1.00  0.75           C  
ATOM    821  C   CYS A  58      36.572   7.252 -22.583  1.00  0.75           C  
ATOM    822  O   CYS A  58      37.630   7.704 -23.021  1.00  0.75           O  
ATOM    823  CB  CYS A  58      35.353   5.407 -23.721  1.00  0.75           C  
ATOM    824  SG  CYS A  58      33.919   4.810 -24.671  1.00  0.75           S  
ATOM    825  H   CYS A  58      36.056   7.151 -25.559  1.00  0.75           H  
ATOM    826  HA  CYS A  58      34.499   7.262 -23.052  1.00  0.75           H  
ATOM    827 1HB  CYS A  58      36.255   5.069 -24.228  1.00  0.75           H  
ATOM    828 2HB  CYS A  58      35.332   4.921 -22.750  1.00  0.75           H  
ATOM    829  N   PHE A  59      36.364   7.006 -21.292  1.00  0.72           N  
ATOM    830  CA  PHE A  59      37.390   7.237 -20.276  1.00  0.72           C  
ATOM    831  C   PHE A  59      38.265   5.999 -20.065  1.00  0.72           C  
ATOM    832  O   PHE A  59      37.945   4.913 -20.546  1.00  0.72           O  
ATOM    833  CB  PHE A  59      36.750   7.713 -18.973  1.00  0.72           C  
ATOM    834  CG  PHE A  59      36.163   9.094 -19.096  1.00  0.72           C  
ATOM    835  CD1 PHE A  59      34.866   9.277 -19.543  1.00  0.72           C  
ATOM    836  CD2 PHE A  59      36.914  10.214 -18.771  1.00  0.72           C  
ATOM    837  CE1 PHE A  59      34.327  10.542 -19.666  1.00  0.72           C  
ATOM    838  CE2 PHE A  59      36.379  11.484 -18.890  1.00  0.72           C  
ATOM    839  CZ  PHE A  59      35.082  11.647 -19.339  1.00  0.72           C  
ATOM    840  H   PHE A  59      35.448   6.644 -20.992  1.00  0.72           H  
ATOM    841  HA  PHE A  59      38.037   8.041 -20.627  1.00  0.72           H  
ATOM    842 1HB  PHE A  59      35.949   7.028 -18.691  1.00  0.72           H  
ATOM    843 2HB  PHE A  59      37.484   7.717 -18.172  1.00  0.72           H  
ATOM    844  HD1 PHE A  59      34.266   8.407 -19.804  1.00  0.72           H  
ATOM    845  HD2 PHE A  59      37.938  10.084 -18.420  1.00  0.72           H  
ATOM    846  HE1 PHE A  59      33.307  10.661 -20.022  1.00  0.72           H  
ATOM    847  HE2 PHE A  59      36.979  12.356 -18.630  1.00  0.72           H  
ATOM    848  HZ  PHE A  59      34.660  12.646 -19.434  1.00  0.72           H  
ATOM    849  N   SER A  60      39.378   6.168 -19.352  1.00  0.69           N  
ATOM    850  CA  SER A  60      40.360   5.100 -19.121  1.00  0.69           C  
ATOM    851  C   SER A  60      39.864   3.832 -18.418  1.00  0.69           C  
ATOM    852  O   SER A  60      40.489   2.777 -18.535  1.00  0.69           O  
ATOM    853  CB  SER A  60      41.519   5.685 -18.338  1.00  0.69           C  
ATOM    854  OG  SER A  60      41.101   6.174 -17.075  1.00  0.69           O  
ATOM    855  H   SER A  60      39.575   7.083 -18.974  1.00  0.69           H  
ATOM    856  HA  SER A  60      40.736   4.798 -20.099  1.00  0.69           H  
ATOM    857 1HB  SER A  60      42.278   4.916 -18.194  1.00  0.69           H  
ATOM    858 2HB  SER A  60      41.974   6.490 -18.909  1.00  0.69           H  
ATOM    859  HG  SER A  60      40.709   5.430 -16.567  1.00  0.69           H  
ATOM    860  N   HIS A  61      38.752   3.920 -17.707  1.00  0.67           N  
ATOM    861  CA  HIS A  61      38.200   2.756 -17.027  1.00  0.67           C  
ATOM    862  C   HIS A  61      36.905   2.278 -17.678  1.00  0.67           C  
ATOM    863  O   HIS A  61      36.142   1.516 -17.073  1.00  0.67           O  
ATOM    864  CB  HIS A  61      38.008   3.067 -15.552  1.00  0.67           C  
ATOM    865  CG  HIS A  61      39.320   3.308 -14.867  1.00  0.67           C  
ATOM    866  ND1 HIS A  61      39.996   4.514 -14.944  1.00  0.67           N  
ATOM    867  CD2 HIS A  61      40.080   2.499 -14.093  1.00  0.67           C  
ATOM    868  CE1 HIS A  61      41.116   4.428 -14.240  1.00  0.67           C  
ATOM    869  NE2 HIS A  61      41.188   3.219 -13.716  1.00  0.67           N  
ATOM    870  H   HIS A  61      38.277   4.808 -17.648  1.00  0.67           H  
ATOM    871  HA  HIS A  61      38.909   1.933 -17.091  1.00  0.67           H  
ATOM    872 1HB  HIS A  61      37.384   3.955 -15.440  1.00  0.67           H  
ATOM    873 2HB  HIS A  61      37.502   2.234 -15.062  1.00  0.67           H  
ATOM    874  HD2 HIS A  61      39.854   1.468 -13.818  1.00  0.67           H  
ATOM    875  HE1 HIS A  61      41.853   5.223 -14.117  1.00  0.67           H  
ATOM    876  HE2 HIS A  61      41.936   2.872 -13.132  1.00  0.67           H  
ATOM    877  N   GLU A  62      36.683   2.716 -18.918  1.00  0.66           N  
ATOM    878  CA  GLU A  62      35.511   2.371 -19.711  1.00  0.66           C  
ATOM    879  C   GLU A  62      35.895   1.696 -21.030  1.00  0.66           C  
ATOM    880  O   GLU A  62      37.064   1.734 -21.442  1.00  0.66           O  
ATOM    881  CB  GLU A  62      34.686   3.613 -20.033  1.00  0.66           C  
ATOM    882  CG  GLU A  62      34.076   4.358 -18.872  1.00  0.66           C  
ATOM    883  CD  GLU A  62      33.263   5.541 -19.358  1.00  0.66           C  
ATOM    884  OE1 GLU A  62      33.686   6.193 -20.298  1.00  0.66           O  
ATOM    885  OE2 GLU A  62      32.226   5.804 -18.793  1.00  0.66           O  
ATOM    886  H   GLU A  62      37.355   3.350 -19.352  1.00  0.66           H  
ATOM    887  HA  GLU A  62      34.905   1.678 -19.139  1.00  0.66           H  
ATOM    888 1HB  GLU A  62      35.319   4.319 -20.551  1.00  0.66           H  
ATOM    889 2HB  GLU A  62      33.877   3.342 -20.714  1.00  0.66           H  
ATOM    890 1HG  GLU A  62      33.428   3.682 -18.317  1.00  0.66           H  
ATOM    891 2HG  GLU A  62      34.867   4.701 -18.208  1.00  0.66           H  
ATOM    892  N   TYR A  63      34.913   1.072 -21.676  1.00  0.67           N  
ATOM    893  CA  TYR A  63      35.113   0.441 -22.973  1.00  0.67           C  
ATOM    894  C   TYR A  63      33.946   0.757 -23.894  1.00  0.67           C  
ATOM    895  O   TYR A  63      32.863   1.123 -23.437  1.00  0.67           O  
ATOM    896  CB  TYR A  63      35.254  -1.078 -22.823  1.00  0.67           C  
ATOM    897  CG  TYR A  63      33.994  -1.824 -22.401  1.00  0.67           C  
ATOM    898  CD1 TYR A  63      33.151  -2.363 -23.372  1.00  0.67           C  
ATOM    899  CD2 TYR A  63      33.695  -1.997 -21.063  1.00  0.67           C  
ATOM    900  CE1 TYR A  63      32.026  -3.073 -23.002  1.00  0.67           C  
ATOM    901  CE2 TYR A  63      32.573  -2.711 -20.699  1.00  0.67           C  
ATOM    902  CZ  TYR A  63      31.747  -3.250 -21.655  1.00  0.67           C  
ATOM    903  OH  TYR A  63      30.646  -3.974 -21.269  1.00  0.67           O  
ATOM    904  H   TYR A  63      34.002   1.041 -21.233  1.00  0.67           H  
ATOM    905  HA  TYR A  63      36.015   0.847 -23.428  1.00  0.67           H  
ATOM    906 1HB  TYR A  63      35.596  -1.502 -23.768  1.00  0.67           H  
ATOM    907 2HB  TYR A  63      36.012  -1.287 -22.086  1.00  0.67           H  
ATOM    908  HD1 TYR A  63      33.384  -2.232 -24.429  1.00  0.67           H  
ATOM    909  HD2 TYR A  63      34.340  -1.577 -20.303  1.00  0.67           H  
ATOM    910  HE1 TYR A  63      31.371  -3.499 -23.763  1.00  0.67           H  
ATOM    911  HE2 TYR A  63      32.340  -2.857 -19.650  1.00  0.67           H  
ATOM    912  HH  TYR A  63      30.632  -4.041 -20.309  1.00  0.67           H  
ATOM    913  N   ILE A  64      34.155   0.598 -25.198  1.00  0.69           N  
ATOM    914  CA  ILE A  64      33.087   0.871 -26.153  1.00  0.69           C  
ATOM    915  C   ILE A  64      32.227  -0.344 -26.457  1.00  0.69           C  
ATOM    916  O   ILE A  64      32.740  -1.399 -26.842  1.00  0.69           O  
ATOM    917  CB  ILE A  64      33.656   1.395 -27.483  1.00  0.69           C  
ATOM    918  CG1 ILE A  64      34.385   2.676 -27.264  1.00  0.69           C  
ATOM    919  CG2 ILE A  64      32.502   1.630 -28.466  1.00  0.69           C  
ATOM    920  CD1 ILE A  64      35.190   3.139 -28.431  1.00  0.69           C  
ATOM    921  H   ILE A  64      35.058   0.294 -25.531  1.00  0.69           H  
ATOM    922  HA  ILE A  64      32.444   1.645 -25.733  1.00  0.69           H  
ATOM    923  HB  ILE A  64      34.357   0.674 -27.900  1.00  0.69           H  
ATOM    924 1HG1 ILE A  64      33.652   3.437 -27.065  1.00  0.69           H  
ATOM    925 2HG1 ILE A  64      35.040   2.574 -26.402  1.00  0.69           H  
ATOM    926 1HG2 ILE A  64      32.895   2.013 -29.408  1.00  0.69           H  
ATOM    927 2HG2 ILE A  64      31.976   0.699 -28.650  1.00  0.69           H  
ATOM    928 3HG2 ILE A  64      31.809   2.357 -28.038  1.00  0.69           H  
ATOM    929 1HD1 ILE A  64      35.663   4.092 -28.187  1.00  0.69           H  
ATOM    930 2HD1 ILE A  64      35.954   2.400 -28.665  1.00  0.69           H  
ATOM    931 3HD1 ILE A  64      34.537   3.275 -29.295  1.00  0.69           H  
ATOM    932  N   ASP A  65      30.917  -0.191 -26.285  1.00  0.71           N  
ATOM    933  CA  ASP A  65      29.975  -1.252 -26.589  1.00  0.71           C  
ATOM    934  C   ASP A  65      29.206  -0.906 -27.853  1.00  0.71           C  
ATOM    935  O   ASP A  65      28.137  -0.285 -27.815  1.00  0.71           O  
ATOM    936  CB  ASP A  65      29.014  -1.491 -25.438  1.00  0.71           C  
ATOM    937  CG  ASP A  65      28.068  -2.663 -25.702  1.00  0.71           C  
ATOM    938  OD1 ASP A  65      27.939  -3.082 -26.851  1.00  0.71           O  
ATOM    939  OD2 ASP A  65      27.473  -3.150 -24.751  1.00  0.71           O  
ATOM    940  H   ASP A  65      30.572   0.708 -25.950  1.00  0.71           H  
ATOM    941  HA  ASP A  65      30.530  -2.172 -26.767  1.00  0.71           H  
ATOM    942 1HB  ASP A  65      29.594  -1.693 -24.546  1.00  0.71           H  
ATOM    943 2HB  ASP A  65      28.427  -0.584 -25.255  1.00  0.71           H  
ATOM    944  N   SER A  66      29.726  -1.367 -28.978  1.00  0.75           N  
ATOM    945  CA  SER A  66      29.185  -1.020 -30.277  1.00  0.75           C  
ATOM    946  C   SER A  66      27.757  -1.523 -30.513  1.00  0.75           C  
ATOM    947  O   SER A  66      27.059  -1.005 -31.394  1.00  0.75           O  
ATOM    948  CB  SER A  66      30.107  -1.537 -31.365  1.00  0.75           C  
ATOM    949  OG  SER A  66      30.134  -2.937 -31.384  1.00  0.75           O  
ATOM    950  H   SER A  66      30.571  -1.921 -28.923  1.00  0.75           H  
ATOM    951  HA  SER A  66      29.171   0.066 -30.345  1.00  0.75           H  
ATOM    952 1HB  SER A  66      29.770  -1.166 -32.331  1.00  0.75           H  
ATOM    953 2HB  SER A  66      31.114  -1.154 -31.199  1.00  0.75           H  
ATOM    954  HG  SER A  66      29.218  -3.219 -31.472  1.00  0.75           H  
ATOM    955  N   TRP A  67      27.282  -2.479 -29.700  1.00  0.78           N  
ATOM    956  CA  TRP A  67      25.954  -3.052 -29.910  1.00  0.78           C  
ATOM    957  C   TRP A  67      24.850  -2.037 -29.689  1.00  0.78           C  
ATOM    958  O   TRP A  67      23.744  -2.188 -30.209  1.00  0.78           O  
ATOM    959  CB  TRP A  67      25.710  -4.224 -28.965  1.00  0.78           C  
ATOM    960  CG  TRP A  67      26.534  -5.435 -29.274  1.00  0.78           C  
ATOM    961  CD1 TRP A  67      27.564  -5.930 -28.533  1.00  0.78           C  
ATOM    962  CD2 TRP A  67      26.399  -6.316 -30.415  1.00  0.78           C  
ATOM    963  NE1 TRP A  67      28.078  -7.061 -29.131  1.00  0.78           N  
ATOM    964  CE2 TRP A  67      27.378  -7.309 -30.283  1.00  0.78           C  
ATOM    965  CE3 TRP A  67      25.541  -6.343 -31.520  1.00  0.78           C  
ATOM    966  CZ2 TRP A  67      27.524  -8.322 -31.216  1.00  0.78           C  
ATOM    967  CZ3 TRP A  67      25.687  -7.359 -32.455  1.00  0.78           C  
ATOM    968  CH2 TRP A  67      26.653  -8.323 -32.307  1.00  0.78           C  
ATOM    969  H   TRP A  67      27.832  -2.805 -28.891  1.00  0.78           H  
ATOM    970  HA  TRP A  67      25.894  -3.409 -30.937  1.00  0.78           H  
ATOM    971 1HB  TRP A  67      25.920  -3.912 -27.940  1.00  0.78           H  
ATOM    972 2HB  TRP A  67      24.659  -4.503 -29.004  1.00  0.78           H  
ATOM    973  HD1 TRP A  67      27.925  -5.490 -27.599  1.00  0.78           H  
ATOM    974  HE1 TRP A  67      28.845  -7.611 -28.776  1.00  0.78           H  
ATOM    975  HE3 TRP A  67      24.772  -5.580 -31.642  1.00  0.78           H  
ATOM    976  HZ2 TRP A  67      28.284  -9.097 -31.116  1.00  0.78           H  
ATOM    977  HZ3 TRP A  67      25.014  -7.372 -33.312  1.00  0.78           H  
ATOM    978  HH2 TRP A  67      26.740  -9.106 -33.061  1.00  0.78           H  
ATOM    979  N   HIS A  68      25.140  -1.013 -28.900  1.00  0.83           N  
ATOM    980  CA  HIS A  68      24.150  -0.009 -28.591  1.00  0.83           C  
ATOM    981  C   HIS A  68      24.533   1.347 -29.163  1.00  0.83           C  
ATOM    982  O   HIS A  68      23.933   2.362 -28.816  1.00  0.83           O  
ATOM    983  CB  HIS A  68      23.992   0.082 -27.085  1.00  0.83           C  
ATOM    984  CG  HIS A  68      23.493  -1.162 -26.453  1.00  0.83           C  
ATOM    985  ND1 HIS A  68      22.175  -1.561 -26.527  1.00  0.83           N  
ATOM    986  CD2 HIS A  68      24.138  -2.119 -25.744  1.00  0.83           C  
ATOM    987  CE1 HIS A  68      22.024  -2.701 -25.876  1.00  0.83           C  
ATOM    988  NE2 HIS A  68      23.197  -3.061 -25.389  1.00  0.83           N  
ATOM    989  H   HIS A  68      26.083  -0.920 -28.507  1.00  0.83           H  
ATOM    990  HA  HIS A  68      23.189  -0.290 -29.020  1.00  0.83           H  
ATOM    991 1HB  HIS A  68      24.959   0.305 -26.648  1.00  0.83           H  
ATOM    992 2HB  HIS A  68      23.310   0.890 -26.842  1.00  0.83           H  
ATOM    993  HD1 HIS A  68      21.434  -1.079 -26.997  1.00  0.83           H  
ATOM    994  HD2 HIS A  68      25.177  -2.239 -25.439  1.00  0.83           H  
ATOM    995  HE1 HIS A  68      21.046  -3.179 -25.813  1.00  0.83           H  
ATOM    996  N   SER A  69      25.481   1.379 -30.105  1.00  0.88           N  
ATOM    997  CA  SER A  69      25.910   2.661 -30.657  1.00  0.88           C  
ATOM    998  C   SER A  69      24.798   3.419 -31.389  1.00  0.88           C  
ATOM    999  O   SER A  69      24.825   4.644 -31.443  1.00  0.88           O  
ATOM   1000  CB  SER A  69      27.117   2.464 -31.554  1.00  0.88           C  
ATOM   1001  OG  SER A  69      26.812   1.674 -32.671  1.00  0.88           O  
ATOM   1002  H   SER A  69      25.929   0.519 -30.430  1.00  0.88           H  
ATOM   1003  HA  SER A  69      26.232   3.284 -29.819  1.00  0.88           H  
ATOM   1004 1HB  SER A  69      27.476   3.441 -31.885  1.00  0.88           H  
ATOM   1005 2HB  SER A  69      27.916   2.001 -30.986  1.00  0.88           H  
ATOM   1006  HG  SER A  69      26.672   0.764 -32.331  1.00  0.88           H  
ATOM   1007  N   ASP A  70      23.753   2.719 -31.846  1.00  0.93           N  
ATOM   1008  CA  ASP A  70      22.626   3.361 -32.532  1.00  0.93           C  
ATOM   1009  C   ASP A  70      21.954   4.402 -31.632  1.00  0.93           C  
ATOM   1010  O   ASP A  70      21.380   5.382 -32.109  1.00  0.93           O  
ATOM   1011  CB  ASP A  70      21.580   2.322 -32.953  1.00  0.93           C  
ATOM   1012  CG  ASP A  70      22.011   1.432 -34.125  1.00  0.93           C  
ATOM   1013  OD1 ASP A  70      22.980   1.741 -34.776  1.00  0.93           O  
ATOM   1014  OD2 ASP A  70      21.354   0.445 -34.353  1.00  0.93           O  
ATOM   1015  H   ASP A  70      23.769   1.715 -31.749  1.00  0.93           H  
ATOM   1016  HA  ASP A  70      23.004   3.867 -33.421  1.00  0.93           H  
ATOM   1017 1HB  ASP A  70      21.350   1.682 -32.099  1.00  0.93           H  
ATOM   1018 2HB  ASP A  70      20.659   2.834 -33.229  1.00  0.93           H  
ATOM   1019  N   VAL A  71      22.035   4.180 -30.323  1.00  0.99           N  
ATOM   1020  CA  VAL A  71      21.465   5.043 -29.303  1.00  0.99           C  
ATOM   1021  C   VAL A  71      22.146   6.396 -29.287  1.00  0.99           C  
ATOM   1022  O   VAL A  71      21.538   7.418 -28.964  1.00  0.99           O  
ATOM   1023  CB  VAL A  71      21.650   4.423 -27.910  1.00  0.99           C  
ATOM   1024  CG1 VAL A  71      21.209   5.406 -26.836  1.00  0.99           C  
ATOM   1025  CG2 VAL A  71      20.897   3.118 -27.825  1.00  0.99           C  
ATOM   1026  H   VAL A  71      22.568   3.377 -29.990  1.00  0.99           H  
ATOM   1027  HA  VAL A  71      20.404   5.178 -29.511  1.00  0.99           H  
ATOM   1028  HB  VAL A  71      22.714   4.239 -27.745  1.00  0.99           H  
ATOM   1029 1HG1 VAL A  71      21.375   4.970 -25.852  1.00  0.99           H  
ATOM   1030 2HG1 VAL A  71      21.792   6.323 -26.920  1.00  0.99           H  
ATOM   1031 3HG1 VAL A  71      20.154   5.635 -26.959  1.00  0.99           H  
ATOM   1032 1HG2 VAL A  71      21.054   2.677 -26.842  1.00  0.99           H  
ATOM   1033 2HG2 VAL A  71      19.835   3.299 -27.982  1.00  0.99           H  
ATOM   1034 3HG2 VAL A  71      21.272   2.439 -28.594  1.00  0.99           H  
ATOM   1035  N   CYS A  72      23.448   6.362 -29.522  1.00  1.03           N  
ATOM   1036  CA  CYS A  72      24.324   7.499 -29.392  1.00  1.03           C  
ATOM   1037  C   CYS A  72      24.568   8.286 -30.678  1.00  1.03           C  
ATOM   1038  O   CYS A  72      25.251   9.318 -30.666  1.00  1.03           O  
ATOM   1039  CB  CYS A  72      25.643   6.968 -28.864  1.00  1.03           C  
ATOM   1040  SG  CYS A  72      25.546   6.178 -27.229  1.00  1.03           S  
ATOM   1041  H   CYS A  72      23.867   5.500 -29.858  1.00  1.03           H  
ATOM   1042  HA  CYS A  72      23.880   8.184 -28.677  1.00  1.03           H  
ATOM   1043 1HB  CYS A  72      26.033   6.229 -29.571  1.00  1.03           H  
ATOM   1044 2HB  CYS A  72      26.357   7.757 -28.808  1.00  1.03           H  
ATOM   1045  N   GLY A  73      24.030   7.825 -31.800  1.00  1.04           N  
ATOM   1046  CA  GLY A  73      24.260   8.546 -33.042  1.00  1.04           C  
ATOM   1047  C   GLY A  73      25.748   8.585 -33.381  1.00  1.04           C  
ATOM   1048  O   GLY A  73      26.367   7.554 -33.635  1.00  1.04           O  
ATOM   1049  H   GLY A  73      23.475   6.977 -31.785  1.00  1.04           H  
ATOM   1050 1HA  GLY A  73      23.711   8.060 -33.849  1.00  1.04           H  
ATOM   1051 2HA  GLY A  73      23.872   9.559 -32.952  1.00  1.04           H  
ATOM   1052  N   SER A  74      26.304   9.797 -33.425  1.00  1.01           N  
ATOM   1053  CA  SER A  74      27.712  10.022 -33.756  1.00  1.01           C  
ATOM   1054  C   SER A  74      28.685   9.720 -32.604  1.00  1.01           C  
ATOM   1055  O   SER A  74      29.902   9.765 -32.798  1.00  1.01           O  
ATOM   1056  CB  SER A  74      27.912  11.457 -34.219  1.00  1.01           C  
ATOM   1057  OG  SER A  74      27.675  12.363 -33.178  1.00  1.01           O  
ATOM   1058  H   SER A  74      25.727  10.593 -33.196  1.00  1.01           H  
ATOM   1059  HA  SER A  74      27.967   9.360 -34.584  1.00  1.01           H  
ATOM   1060 1HB  SER A  74      28.933  11.576 -34.579  1.00  1.01           H  
ATOM   1061 2HB  SER A  74      27.245  11.671 -35.052  1.00  1.01           H  
ATOM   1062  HG  SER A  74      28.177  12.036 -32.423  1.00  1.01           H  
ATOM   1063  N   TYR A  75      28.162   9.466 -31.402  1.00  0.95           N  
ATOM   1064  CA  TYR A  75      29.003   9.186 -30.233  1.00  0.95           C  
ATOM   1065  C   TYR A  75      29.129   7.695 -29.932  1.00  0.95           C  
ATOM   1066  O   TYR A  75      28.367   6.872 -30.439  1.00  0.95           O  
ATOM   1067  CB  TYR A  75      28.482   9.899 -28.994  1.00  0.95           C  
ATOM   1068  CG  TYR A  75      28.630  11.369 -28.978  1.00  0.95           C  
ATOM   1069  CD1 TYR A  75      29.397  12.031 -29.927  1.00  0.95           C  
ATOM   1070  CD2 TYR A  75      28.007  12.072 -27.980  1.00  0.95           C  
ATOM   1071  CE1 TYR A  75      29.510  13.406 -29.880  1.00  0.95           C  
ATOM   1072  CE2 TYR A  75      28.125  13.426 -27.928  1.00  0.95           C  
ATOM   1073  CZ  TYR A  75      28.860  14.112 -28.870  1.00  0.95           C  
ATOM   1074  OH  TYR A  75      28.950  15.503 -28.824  1.00  0.95           O  
ATOM   1075  H   TYR A  75      27.147   9.445 -31.290  1.00  0.95           H  
ATOM   1076  HA  TYR A  75      30.009   9.553 -30.435  1.00  0.95           H  
ATOM   1077 1HB  TYR A  75      27.423   9.700 -28.913  1.00  0.95           H  
ATOM   1078 2HB  TYR A  75      28.931   9.487 -28.116  1.00  0.95           H  
ATOM   1079  HD1 TYR A  75      29.903  11.473 -30.712  1.00  0.95           H  
ATOM   1080  HD2 TYR A  75      27.415  11.548 -27.226  1.00  0.95           H  
ATOM   1081  HE1 TYR A  75      30.100  13.933 -30.628  1.00  0.95           H  
ATOM   1082  HE2 TYR A  75      27.632  13.956 -27.143  1.00  0.95           H  
ATOM   1083  HH  TYR A  75      28.115  15.891 -28.437  1.00  0.95           H  
ATOM   1084  N   ASP A  76      30.111   7.342 -29.118  1.00  0.87           N  
ATOM   1085  CA  ASP A  76      30.298   5.962 -28.713  1.00  0.87           C  
ATOM   1086  C   ASP A  76      29.503   5.654 -27.455  1.00  0.87           C  
ATOM   1087  O   ASP A  76      29.288   6.530 -26.618  1.00  0.87           O  
ATOM   1088  CB  ASP A  76      31.777   5.675 -28.477  1.00  0.87           C  
ATOM   1089  CG  ASP A  76      32.619   5.675 -29.756  1.00  0.87           C  
ATOM   1090  OD1 ASP A  76      32.115   5.268 -30.779  1.00  0.87           O  
ATOM   1091  OD2 ASP A  76      33.759   6.064 -29.698  1.00  0.87           O  
ATOM   1092  H   ASP A  76      30.714   8.055 -28.709  1.00  0.87           H  
ATOM   1093  HA  ASP A  76      29.940   5.311 -29.512  1.00  0.87           H  
ATOM   1094 1HB  ASP A  76      32.182   6.433 -27.793  1.00  0.87           H  
ATOM   1095 2HB  ASP A  76      31.878   4.721 -27.980  1.00  0.87           H  
ATOM   1096  N   CYS A  77      29.084   4.403 -27.310  1.00  0.80           N  
ATOM   1097  CA  CYS A  77      28.417   3.973 -26.085  1.00  0.80           C  
ATOM   1098  C   CYS A  77      29.468   3.441 -25.132  1.00  0.80           C  
ATOM   1099  O   CYS A  77      30.053   2.385 -25.380  1.00  0.80           O  
ATOM   1100  CB  CYS A  77      27.419   2.877 -26.405  1.00  0.80           C  
ATOM   1101  SG  CYS A  77      26.479   2.233 -25.032  1.00  0.80           S  
ATOM   1102  H   CYS A  77      29.251   3.734 -28.048  1.00  0.80           H  
ATOM   1103  HA  CYS A  77      27.906   4.821 -25.624  1.00  0.80           H  
ATOM   1104 1HB  CYS A  77      26.712   3.248 -27.151  1.00  0.80           H  
ATOM   1105 2HB  CYS A  77      27.944   2.044 -26.861  1.00  0.80           H  
ATOM   1106  N   CYS A  78      29.716   4.160 -24.050  1.00  0.75           N  
ATOM   1107  CA  CYS A  78      30.790   3.791 -23.147  1.00  0.75           C  
ATOM   1108  C   CYS A  78      30.259   3.100 -21.907  1.00  0.75           C  
ATOM   1109  O   CYS A  78      29.283   3.553 -21.299  1.00  0.75           O  
ATOM   1110  CB  CYS A  78      31.558   5.044 -22.746  1.00  0.75           C  
ATOM   1111  SG  CYS A  78      32.293   5.910 -24.150  1.00  0.75           S  
ATOM   1112  H   CYS A  78      29.178   5.004 -23.868  1.00  0.75           H  
ATOM   1113  HA  CYS A  78      31.465   3.116 -23.665  1.00  0.75           H  
ATOM   1114 1HB  CYS A  78      30.890   5.737 -22.230  1.00  0.75           H  
ATOM   1115 2HB  CYS A  78      32.353   4.779 -22.056  1.00  0.75           H  
ATOM   1116  N   ARG A  79      30.907   2.011 -21.511  1.00  0.74           N  
ATOM   1117  CA  ARG A  79      30.497   1.276 -20.322  1.00  0.74           C  
ATOM   1118  C   ARG A  79      31.699   1.032 -19.414  1.00  0.74           C  
ATOM   1119  O   ARG A  79      32.802   0.865 -19.915  1.00  0.74           O  
ATOM   1120  CB  ARG A  79      29.911  -0.070 -20.713  1.00  0.74           C  
ATOM   1121  CG  ARG A  79      28.648  -0.034 -21.539  1.00  0.74           C  
ATOM   1122  CD  ARG A  79      28.199  -1.400 -21.891  1.00  0.74           C  
ATOM   1123  NE  ARG A  79      27.744  -2.136 -20.734  1.00  0.74           N  
ATOM   1124  CZ  ARG A  79      27.141  -3.338 -20.792  1.00  0.74           C  
ATOM   1125  NH1 ARG A  79      26.906  -3.905 -21.960  1.00  0.74           N  
ATOM   1126  NH2 ARG A  79      26.782  -3.954 -19.674  1.00  0.74           N  
ATOM   1127  H   ARG A  79      31.689   1.681 -22.079  1.00  0.74           H  
ATOM   1128  HA  ARG A  79      29.729   1.852 -19.825  1.00  0.74           H  
ATOM   1129 1HB  ARG A  79      30.645  -0.596 -21.314  1.00  0.74           H  
ATOM   1130 2HB  ARG A  79      29.724  -0.670 -19.823  1.00  0.74           H  
ATOM   1131 1HG  ARG A  79      27.856   0.441 -20.968  1.00  0.74           H  
ATOM   1132 2HG  ARG A  79      28.818   0.519 -22.467  1.00  0.74           H  
ATOM   1133 1HD  ARG A  79      27.403  -1.371 -22.625  1.00  0.74           H  
ATOM   1134 2HD  ARG A  79      29.037  -1.944 -22.312  1.00  0.74           H  
ATOM   1135  HE  ARG A  79      27.912  -1.733 -19.823  1.00  0.74           H  
ATOM   1136 1HH1 ARG A  79      27.183  -3.444 -22.849  1.00  0.74           H  
ATOM   1137 2HH1 ARG A  79      26.455  -4.803 -22.004  1.00  0.74           H  
ATOM   1138 1HH2 ARG A  79      26.971  -3.528 -18.779  1.00  0.74           H  
ATOM   1139 2HH2 ARG A  79      26.332  -4.857 -19.718  1.00  0.74           H  
ATOM   1140  N   PRO A  80      31.552   1.036 -18.083  1.00  0.78           N  
ATOM   1141  CA  PRO A  80      32.609   0.711 -17.138  1.00  0.78           C  
ATOM   1142  C   PRO A  80      33.182  -0.677 -17.365  1.00  0.78           C  
ATOM   1143  O   PRO A  80      32.437  -1.627 -17.604  1.00  0.78           O  
ATOM   1144  CB  PRO A  80      31.875   0.761 -15.795  1.00  0.78           C  
ATOM   1145  CG  PRO A  80      30.720   1.713 -16.020  1.00  0.78           C  
ATOM   1146  CD  PRO A  80      30.283   1.473 -17.449  1.00  0.78           C  
ATOM   1147  HA  PRO A  80      33.401   1.473 -17.187  1.00  0.78           H  
ATOM   1148 1HB  PRO A  80      31.556  -0.253 -15.510  1.00  0.78           H  
ATOM   1149 2HB  PRO A  80      32.567   1.105 -15.012  1.00  0.78           H  
ATOM   1150 1HG  PRO A  80      29.914   1.513 -15.295  1.00  0.78           H  
ATOM   1151 2HG  PRO A  80      31.047   2.749 -15.854  1.00  0.78           H  
ATOM   1152 1HD  PRO A  80      29.504   0.698 -17.516  1.00  0.78           H  
ATOM   1153 2HD  PRO A  80      29.945   2.448 -17.830  1.00  0.78           H  
ATOM   1154  N   ARG A  81      34.492  -0.806 -17.221  1.00  0.84           N  
ATOM   1155  CA  ARG A  81      35.163  -2.096 -17.351  1.00  0.84           C  
ATOM   1156  C   ARG A  81      35.005  -2.925 -16.090  1.00  0.84           C  
ATOM   1157  O   ARG A  81      34.929  -2.372 -14.991  1.00  0.84           O  
ATOM   1158  CB  ARG A  81      36.639  -1.891 -17.648  1.00  0.84           C  
ATOM   1159  CG  ARG A  81      36.906  -1.302 -18.988  1.00  0.84           C  
ATOM   1160  CD  ARG A  81      38.326  -0.955 -19.213  1.00  0.84           C  
ATOM   1161  NE  ARG A  81      38.475  -0.337 -20.504  1.00  0.84           N  
ATOM   1162  CZ  ARG A  81      38.801  -0.943 -21.646  1.00  0.84           C  
ATOM   1163  NH1 ARG A  81      39.115  -2.218 -21.682  1.00  0.84           N  
ATOM   1164  NH2 ARG A  81      38.785  -0.214 -22.737  1.00  0.84           N  
ATOM   1165  H   ARG A  81      35.052   0.029 -17.052  1.00  0.84           H  
ATOM   1166  HA  ARG A  81      34.713  -2.642 -18.178  1.00  0.84           H  
ATOM   1167 1HB  ARG A  81      37.077  -1.233 -16.898  1.00  0.84           H  
ATOM   1168 2HB  ARG A  81      37.157  -2.845 -17.600  1.00  0.84           H  
ATOM   1169 1HG  ARG A  81      36.615  -2.017 -19.753  1.00  0.84           H  
ATOM   1170 2HG  ARG A  81      36.314  -0.406 -19.096  1.00  0.84           H  
ATOM   1171 1HD  ARG A  81      38.658  -0.248 -18.456  1.00  0.84           H  
ATOM   1172 2HD  ARG A  81      38.943  -1.850 -19.181  1.00  0.84           H  
ATOM   1173  HE  ARG A  81      38.212   0.649 -20.590  1.00  0.84           H  
ATOM   1174 1HH1 ARG A  81      39.117  -2.759 -20.831  1.00  0.84           H  
ATOM   1175 2HH1 ARG A  81      39.354  -2.653 -22.560  1.00  0.84           H  
ATOM   1176 1HH2 ARG A  81      38.480   0.766 -22.640  1.00  0.84           H  
ATOM   1177 2HH2 ARG A  81      39.019  -0.612 -23.631  1.00  0.84           H  
ATOM   1178  N   TYR A  82      35.008  -4.246 -16.268  1.00  0.93           N  
ATOM   1179  CA  TYR A  82      34.945  -5.234 -15.194  1.00  0.93           C  
ATOM   1180  C   TYR A  82      33.592  -5.188 -14.495  1.00  0.93           C  
ATOM   1181  O   TYR A  82      32.561  -5.378 -15.139  1.00  0.93           O  
ATOM   1182  OXT TYR A  82      33.555  -5.232 -13.267  1.00  0.93           O  
ATOM   1183  CB  TYR A  82      36.088  -5.045 -14.183  1.00  0.93           C  
ATOM   1184  CG  TYR A  82      37.462  -5.232 -14.793  1.00  0.93           C  
ATOM   1185  CD1 TYR A  82      38.202  -4.122 -15.179  1.00  0.93           C  
ATOM   1186  CD2 TYR A  82      37.974  -6.504 -14.983  1.00  0.93           C  
ATOM   1187  CE1 TYR A  82      39.445  -4.282 -15.751  1.00  0.93           C  
ATOM   1188  CE2 TYR A  82      39.222  -6.667 -15.556  1.00  0.93           C  
ATOM   1189  CZ  TYR A  82      39.956  -5.562 -15.939  1.00  0.93           C  
ATOM   1190  OH  TYR A  82      41.197  -5.724 -16.510  1.00  0.93           O  
ATOM   1191  H   TYR A  82      35.057  -4.588 -17.216  1.00  0.93           H  
ATOM   1192  HA  TYR A  82      35.047  -6.226 -15.635  1.00  0.93           H  
ATOM   1193 1HB  TYR A  82      36.047  -4.067 -13.718  1.00  0.93           H  
ATOM   1194 2HB  TYR A  82      35.977  -5.777 -13.385  1.00  0.93           H  
ATOM   1195  HD1 TYR A  82      37.797  -3.120 -15.030  1.00  0.93           H  
ATOM   1196  HD2 TYR A  82      37.393  -7.377 -14.684  1.00  0.93           H  
ATOM   1197  HE1 TYR A  82      40.024  -3.410 -16.052  1.00  0.93           H  
ATOM   1198  HE2 TYR A  82      39.625  -7.669 -15.706  1.00  0.93           H  
ATOM   1199  HH  TYR A  82      41.399  -6.660 -16.571  1.00  0.93           H  
TER    1200
ENDMDL

REMARK ID 637108 MODEL 3 Bra_B_AP02043
PFRMAT TS
TARGET Bra_B_AP02043
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.775  -0.495   0.488  1.00  8.00           N  
ATOM      2  CA  ALA A   1       1.571   0.254   1.451  1.00  8.00           C  
ATOM      3  C   ALA A   1       2.519   1.194   0.734  1.00  8.00           C  
ATOM      4  O   ALA A   1       3.482   0.752   0.107  1.00  8.00           O  
ATOM      5  CB  ALA A   1       2.366  -0.689   2.342  1.00  8.00           C  
ATOM      6 1H   ALA A   1       0.769  -1.473   0.742  1.00  8.00           H  
ATOM      7 2H   ALA A   1      -0.172  -0.141   0.479  1.00  8.00           H  
ATOM      8 3H   ALA A   1       1.183  -0.388  -0.430  1.00  8.00           H  
ATOM      9  HA  ALA A   1       0.896   0.852   2.064  1.00  8.00           H  
ATOM     10 1HB  ALA A   1       2.942  -0.108   3.063  1.00  8.00           H  
ATOM     11 2HB  ALA A   1       1.683  -1.351   2.873  1.00  8.00           H  
ATOM     12 3HB  ALA A   1       3.043  -1.282   1.727  1.00  8.00           H  
ATOM     13  N   VAL A   2       2.241   2.492   0.813  1.00  7.39           N  
ATOM     14  CA  VAL A   2       3.081   3.485   0.148  1.00  7.39           C  
ATOM     15  C   VAL A   2       3.637   4.551   1.100  1.00  7.39           C  
ATOM     16  O   VAL A   2       2.971   5.556   1.337  1.00  7.39           O  
ATOM     17  CB  VAL A   2       2.282   4.207  -0.944  1.00  7.39           C  
ATOM     18  CG1 VAL A   2       3.172   5.214  -1.622  1.00  7.39           C  
ATOM     19  CG2 VAL A   2       1.758   3.194  -1.943  1.00  7.39           C  
ATOM     20  H   VAL A   2       1.439   2.805   1.344  1.00  7.39           H  
ATOM     21  HA  VAL A   2       3.892   2.965  -0.353  1.00  7.39           H  
ATOM     22  HB  VAL A   2       1.448   4.747  -0.493  1.00  7.39           H  
ATOM     23 1HG1 VAL A   2       2.612   5.742  -2.392  1.00  7.39           H  
ATOM     24 2HG1 VAL A   2       3.513   5.916  -0.883  1.00  7.39           H  
ATOM     25 3HG1 VAL A   2       4.025   4.708  -2.074  1.00  7.39           H  
ATOM     26 1HG2 VAL A   2       1.195   3.712  -2.720  1.00  7.39           H  
ATOM     27 2HG2 VAL A   2       2.596   2.661  -2.397  1.00  7.39           H  
ATOM     28 3HG2 VAL A   2       1.106   2.485  -1.445  1.00  7.39           H  
ATOM     29  N   PRO A   3       4.875   4.393   1.617  1.00  6.66           N  
ATOM     30  CA  PRO A   3       5.559   5.308   2.534  1.00  6.66           C  
ATOM     31  C   PRO A   3       5.711   6.711   1.954  1.00  6.66           C  
ATOM     32  O   PRO A   3       5.787   7.704   2.685  1.00  6.66           O  
ATOM     33  CB  PRO A   3       6.934   4.647   2.693  1.00  6.66           C  
ATOM     34  CG  PRO A   3       6.696   3.185   2.396  1.00  6.66           C  
ATOM     35  CD  PRO A   3       5.648   3.173   1.314  1.00  6.66           C  
ATOM     36  HA  PRO A   3       5.018   5.336   3.491  1.00  6.66           H  
ATOM     37 1HB  PRO A   3       7.656   5.114   2.005  1.00  6.66           H  
ATOM     38 2HB  PRO A   3       7.311   4.813   3.713  1.00  6.66           H  
ATOM     39 1HG  PRO A   3       7.634   2.703   2.080  1.00  6.66           H  
ATOM     40 2HG  PRO A   3       6.364   2.662   3.305  1.00  6.66           H  
ATOM     41 1HD  PRO A   3       6.112   3.233   0.317  1.00  6.66           H  
ATOM     42 2HD  PRO A   3       5.048   2.272   1.445  1.00  6.66           H  
ATOM     43  N   LEU A   4       5.666   6.796   0.622  1.00  5.88           N  
ATOM     44  CA  LEU A   4       5.811   8.045  -0.107  1.00  5.88           C  
ATOM     45  C   LEU A   4       4.631   8.955   0.149  1.00  5.88           C  
ATOM     46  O   LEU A   4       4.692  10.156  -0.114  1.00  5.88           O  
ATOM     47  CB  LEU A   4       5.945   7.781  -1.603  1.00  5.88           C  
ATOM     48  CG  LEU A   4       7.195   7.026  -1.999  1.00  5.88           C  
ATOM     49  CD1 LEU A   4       7.143   6.726  -3.484  1.00  5.88           C  
ATOM     50  CD2 LEU A   4       8.416   7.854  -1.633  1.00  5.88           C  
ATOM     51  H   LEU A   4       5.570   5.949   0.084  1.00  5.88           H  
ATOM     52  HA  LEU A   4       6.713   8.547   0.241  1.00  5.88           H  
ATOM     53 1HB  LEU A   4       5.091   7.234  -1.951  1.00  5.88           H  
ATOM     54 2HB  LEU A   4       5.962   8.743  -2.118  1.00  5.88           H  
ATOM     55  HG  LEU A   4       7.232   6.075  -1.465  1.00  5.88           H  
ATOM     56 1HD1 LEU A   4       8.037   6.172  -3.774  1.00  5.88           H  
ATOM     57 2HD1 LEU A   4       6.258   6.128  -3.704  1.00  5.88           H  
ATOM     58 3HD1 LEU A   4       7.099   7.660  -4.041  1.00  5.88           H  
ATOM     59 1HD2 LEU A   4       9.321   7.312  -1.911  1.00  5.88           H  
ATOM     60 2HD2 LEU A   4       8.385   8.805  -2.165  1.00  5.88           H  
ATOM     61 3HD2 LEU A   4       8.420   8.041  -0.557  1.00  5.88           H  
ATOM     62  N   ALA A   5       3.550   8.393   0.678  1.00  5.09           N  
ATOM     63  CA  ALA A   5       2.389   9.180   0.977  1.00  5.09           C  
ATOM     64  C   ALA A   5       2.745  10.304   1.929  1.00  5.09           C  
ATOM     65  O   ALA A   5       2.179  11.383   1.824  1.00  5.09           O  
ATOM     66  CB  ALA A   5       1.315   8.317   1.592  1.00  5.09           C  
ATOM     67  H   ALA A   5       3.525   7.395   0.890  1.00  5.09           H  
ATOM     68  HA  ALA A   5       2.014   9.608   0.055  1.00  5.09           H  
ATOM     69 1HB  ALA A   5       0.435   8.922   1.803  1.00  5.09           H  
ATOM     70 2HB  ALA A   5       1.054   7.516   0.898  1.00  5.09           H  
ATOM     71 3HB  ALA A   5       1.691   7.884   2.519  1.00  5.09           H  
ATOM     72  N   VAL A   6       3.688  10.094   2.845  1.00  4.37           N  
ATOM     73  CA  VAL A   6       3.980  11.153   3.797  1.00  4.37           C  
ATOM     74  C   VAL A   6       4.406  12.469   3.116  1.00  4.37           C  
ATOM     75  O   VAL A   6       3.683  13.462   3.258  1.00  4.37           O  
ATOM     76  CB  VAL A   6       4.991  10.687   4.863  1.00  4.37           C  
ATOM     77  CG1 VAL A   6       5.432  11.875   5.705  1.00  4.37           C  
ATOM     78  CG2 VAL A   6       4.338   9.637   5.723  1.00  4.37           C  
ATOM     79  H   VAL A   6       4.208   9.212   2.873  1.00  4.37           H  
ATOM     80  HA  VAL A   6       3.057  11.360   4.340  1.00  4.37           H  
ATOM     81  HB  VAL A   6       5.852  10.243   4.409  1.00  4.37           H  
ATOM     82 1HG1 VAL A   6       6.127  11.526   6.438  1.00  4.37           H  
ATOM     83 2HG1 VAL A   6       5.915  12.624   5.085  1.00  4.37           H  
ATOM     84 3HG1 VAL A   6       4.569  12.319   6.196  1.00  4.37           H  
ATOM     85 1HG2 VAL A   6       5.042   9.295   6.483  1.00  4.37           H  
ATOM     86 2HG2 VAL A   6       3.457  10.058   6.205  1.00  4.37           H  
ATOM     87 3HG2 VAL A   6       4.042   8.792   5.094  1.00  4.37           H  
ATOM     88  N   PRO A   7       5.528  12.550   2.362  1.00  3.78           N  
ATOM     89  CA  PRO A   7       5.908  13.758   1.677  1.00  3.78           C  
ATOM     90  C   PRO A   7       4.861  14.202   0.662  1.00  3.78           C  
ATOM     91  O   PRO A   7       4.719  15.397   0.426  1.00  3.78           O  
ATOM     92  CB  PRO A   7       7.234  13.357   1.006  1.00  3.78           C  
ATOM     93  CG  PRO A   7       7.217  11.865   0.940  1.00  3.78           C  
ATOM     94  CD  PRO A   7       6.492  11.445   2.189  1.00  3.78           C  
ATOM     95  HA  PRO A   7       6.074  14.550   2.423  1.00  3.78           H  
ATOM     96 1HB  PRO A   7       7.309  13.826   0.013  1.00  3.78           H  
ATOM     97 2HB  PRO A   7       8.078  13.718   1.603  1.00  3.78           H  
ATOM     98 1HG  PRO A   7       6.710  11.539   0.022  1.00  3.78           H  
ATOM     99 2HG  PRO A   7       8.240  11.465   0.890  1.00  3.78           H  
ATOM    100 1HD  PRO A   7       6.038  10.489   2.030  1.00  3.78           H  
ATOM    101 2HD  PRO A   7       7.207  11.430   3.021  1.00  3.78           H  
ATOM    102  N   LEU A   8       4.047  13.275   0.131  1.00  3.35           N  
ATOM    103  CA  LEU A   8       3.012  13.698  -0.806  1.00  3.35           C  
ATOM    104  C   LEU A   8       1.909  14.481  -0.080  1.00  3.35           C  
ATOM    105  O   LEU A   8       1.446  15.508  -0.572  1.00  3.35           O  
ATOM    106  CB  LEU A   8       2.456  12.479  -1.537  1.00  3.35           C  
ATOM    107  CG  LEU A   8       3.462  11.819  -2.505  1.00  3.35           C  
ATOM    108  CD1 LEU A   8       2.903  10.487  -3.010  1.00  3.35           C  
ATOM    109  CD2 LEU A   8       3.735  12.776  -3.649  1.00  3.35           C  
ATOM    110  H   LEU A   8       4.166  12.276   0.313  1.00  3.35           H  
ATOM    111  HA  LEU A   8       3.465  14.354  -1.544  1.00  3.35           H  
ATOM    112 1HB  LEU A   8       2.156  11.747  -0.805  1.00  3.35           H  
ATOM    113 2HB  LEU A   8       1.581  12.781  -2.108  1.00  3.35           H  
ATOM    114  HG  LEU A   8       4.392  11.625  -1.986  1.00  3.35           H  
ATOM    115 1HD1 LEU A   8       3.623  10.027  -3.688  1.00  3.35           H  
ATOM    116 2HD1 LEU A   8       2.731   9.824  -2.170  1.00  3.35           H  
ATOM    117 3HD1 LEU A   8       1.967  10.659  -3.537  1.00  3.35           H  
ATOM    118 1HD2 LEU A   8       4.456  12.329  -4.333  1.00  3.35           H  
ATOM    119 2HD2 LEU A   8       2.809  12.985  -4.183  1.00  3.35           H  
ATOM    120 3HD2 LEU A   8       4.140  13.703  -3.250  1.00  3.35           H  
ATOM    121  N   VAL A   9       1.566  14.066   1.141  1.00  3.06           N  
ATOM    122  CA  VAL A   9       0.551  14.743   1.954  1.00  3.06           C  
ATOM    123  C   VAL A   9       0.904  16.188   2.226  1.00  3.06           C  
ATOM    124  O   VAL A   9       0.037  17.062   2.218  1.00  3.06           O  
ATOM    125  CB  VAL A   9       0.315  14.022   3.301  1.00  3.06           C  
ATOM    126  CG1 VAL A   9      -0.512  14.902   4.229  1.00  3.06           C  
ATOM    127  CG2 VAL A   9      -0.472  12.732   3.063  1.00  3.06           C  
ATOM    128  H   VAL A   9       1.991  13.213   1.508  1.00  3.06           H  
ATOM    129  HA  VAL A   9      -0.387  14.721   1.401  1.00  3.06           H  
ATOM    130  HB  VAL A   9       1.273  13.807   3.772  1.00  3.06           H  
ATOM    131 1HG1 VAL A   9      -0.672  14.382   5.172  1.00  3.06           H  
ATOM    132 2HG1 VAL A   9       0.026  15.833   4.417  1.00  3.06           H  
ATOM    133 3HG1 VAL A   9      -1.471  15.122   3.765  1.00  3.06           H  
ATOM    134 1HG2 VAL A   9      -0.640  12.229   4.012  1.00  3.06           H  
ATOM    135 2HG2 VAL A   9      -1.429  12.979   2.607  1.00  3.06           H  
ATOM    136 3HG2 VAL A   9       0.061  12.081   2.409  1.00  3.06           H  
ATOM    137  N   TYR A  10       2.175  16.446   2.473  1.00  2.89           N  
ATOM    138  CA  TYR A  10       2.587  17.804   2.774  1.00  2.89           C  
ATOM    139  C   TYR A  10       3.101  18.566   1.539  1.00  2.89           C  
ATOM    140  O   TYR A  10       3.548  19.713   1.646  1.00  2.89           O  
ATOM    141  CB  TYR A  10       3.671  17.760   3.849  1.00  2.89           C  
ATOM    142  CG  TYR A  10       3.216  17.210   5.163  1.00  2.89           C  
ATOM    143  CD1 TYR A  10       3.508  15.897   5.500  1.00  2.89           C  
ATOM    144  CD2 TYR A  10       2.509  18.014   6.037  1.00  2.89           C  
ATOM    145  CE1 TYR A  10       3.087  15.384   6.708  1.00  2.89           C  
ATOM    146  CE2 TYR A  10       2.087  17.509   7.249  1.00  2.89           C  
ATOM    147  CZ  TYR A  10       2.370  16.197   7.585  1.00  2.89           C  
ATOM    148  OH  TYR A  10       1.945  15.690   8.789  1.00  2.89           O  
ATOM    149  H   TYR A  10       2.842  15.667   2.482  1.00  2.89           H  
ATOM    150  HA  TYR A  10       1.727  18.344   3.163  1.00  2.89           H  
ATOM    151 1HB  TYR A  10       4.519  17.166   3.494  1.00  2.89           H  
ATOM    152 2HB  TYR A  10       4.014  18.766   4.035  1.00  2.89           H  
ATOM    153  HD1 TYR A  10       4.068  15.272   4.810  1.00  2.89           H  
ATOM    154  HD2 TYR A  10       2.285  19.044   5.766  1.00  2.89           H  
ATOM    155  HE1 TYR A  10       3.313  14.352   6.972  1.00  2.89           H  
ATOM    156  HE2 TYR A  10       1.529  18.142   7.939  1.00  2.89           H  
ATOM    157  HH  TYR A  10       1.453  16.365   9.265  1.00  2.89           H  
ATOM    158  N   MET A  11       3.002  17.968   0.353  1.00  2.80           N  
ATOM    159  CA  MET A  11       3.559  18.618  -0.822  1.00  2.80           C  
ATOM    160  C   MET A  11       2.703  19.731  -1.341  1.00  2.80           C  
ATOM    161  O   MET A  11       1.542  19.542  -1.704  1.00  2.80           O  
ATOM    162  CB  MET A  11       3.824  17.569  -1.899  1.00  2.80           C  
ATOM    163  CG  MET A  11       4.470  18.048  -3.163  1.00  2.80           C  
ATOM    164  SD  MET A  11       4.838  16.676  -4.240  1.00  2.80           S  
ATOM    165  CE  MET A  11       6.184  15.966  -3.280  1.00  2.80           C  
ATOM    166  H   MET A  11       2.567  17.054   0.248  1.00  2.80           H  
ATOM    167  HA  MET A  11       4.484  19.082  -0.528  1.00  2.80           H  
ATOM    168 1HB  MET A  11       4.487  16.822  -1.496  1.00  2.80           H  
ATOM    169 2HB  MET A  11       2.891  17.068  -2.155  1.00  2.80           H  
ATOM    170 1HG  MET A  11       3.818  18.748  -3.681  1.00  2.80           H  
ATOM    171 2HG  MET A  11       5.391  18.545  -2.925  1.00  2.80           H  
ATOM    172 1HE  MET A  11       6.562  15.077  -3.780  1.00  2.80           H  
ATOM    173 2HE  MET A  11       6.984  16.703  -3.188  1.00  2.80           H  
ATOM    174 3HE  MET A  11       5.823  15.699  -2.281  1.00  2.80           H  
ATOM    175  N   GLY A  12       3.283  20.929  -1.350  1.00  2.78           N  
ATOM    176  CA  GLY A  12       2.577  22.122  -1.765  1.00  2.78           C  
ATOM    177  C   GLY A  12       1.713  22.663  -0.627  1.00  2.78           C  
ATOM    178  O   GLY A  12       1.004  23.656  -0.797  1.00  2.78           O  
ATOM    179  H   GLY A  12       4.255  21.040  -1.046  1.00  2.78           H  
ATOM    180 1HA  GLY A  12       3.301  22.879  -2.067  1.00  2.78           H  
ATOM    181 2HA  GLY A  12       1.955  21.897  -2.630  1.00  2.78           H  
ATOM    182  N   ALA A  13       1.736  21.990   0.527  1.00  2.79           N  
ATOM    183  CA  ALA A  13       0.924  22.402   1.651  1.00  2.79           C  
ATOM    184  C   ALA A  13       1.623  23.494   2.407  1.00  2.79           C  
ATOM    185  O   ALA A  13       2.859  23.527   2.440  1.00  2.79           O  
ATOM    186  CB  ALA A  13       0.653  21.233   2.581  1.00  2.79           C  
ATOM    187  H   ALA A  13       2.349  21.182   0.644  1.00  2.79           H  
ATOM    188  HA  ALA A  13      -0.021  22.790   1.271  1.00  2.79           H  
ATOM    189 1HB  ALA A  13       0.033  21.568   3.414  1.00  2.79           H  
ATOM    190 2HB  ALA A  13       0.138  20.439   2.037  1.00  2.79           H  
ATOM    191 3HB  ALA A  13       1.597  20.858   2.965  1.00  2.79           H  
ATOM    192  N   SER A  14       0.849  24.359   3.045  1.00  2.78           N  
ATOM    193  CA  SER A  14       1.428  25.331   3.949  1.00  2.78           C  
ATOM    194  C   SER A  14       1.146  24.829   5.348  1.00  2.78           C  
ATOM    195  O   SER A  14       0.010  24.455   5.649  1.00  2.78           O  
ATOM    196  CB  SER A  14       0.864  26.716   3.710  1.00  2.78           C  
ATOM    197  OG  SER A  14       1.216  27.174   2.424  1.00  2.78           O  
ATOM    198  H   SER A  14      -0.154  24.314   2.935  1.00  2.78           H  
ATOM    199  HA  SER A  14       2.495  25.369   3.806  1.00  2.78           H  
ATOM    200 1HB  SER A  14      -0.218  26.707   3.820  1.00  2.78           H  
ATOM    201 2HB  SER A  14       1.271  27.398   4.462  1.00  2.78           H  
ATOM    202  HG  SER A  14       2.148  26.890   2.272  1.00  2.78           H  
ATOM    203  N   VAL A  15       2.161  24.802   6.196  1.00  2.72           N  
ATOM    204  CA  VAL A  15       1.969  24.278   7.537  1.00  2.72           C  
ATOM    205  C   VAL A  15       2.353  25.326   8.568  1.00  2.72           C  
ATOM    206  O   VAL A  15       3.098  26.245   8.257  1.00  2.72           O  
ATOM    207  CB  VAL A  15       2.845  23.027   7.735  1.00  2.72           C  
ATOM    208  CG1 VAL A  15       2.503  21.951   6.693  1.00  2.72           C  
ATOM    209  CG2 VAL A  15       4.318  23.404   7.706  1.00  2.72           C  
ATOM    210  H   VAL A  15       3.081  25.103   5.876  1.00  2.72           H  
ATOM    211  HA  VAL A  15       0.922  24.011   7.678  1.00  2.72           H  
ATOM    212  HB  VAL A  15       2.612  22.612   8.677  1.00  2.72           H  
ATOM    213 1HG1 VAL A  15       3.108  21.066   6.881  1.00  2.72           H  
ATOM    214 2HG1 VAL A  15       1.447  21.695   6.768  1.00  2.72           H  
ATOM    215 3HG1 VAL A  15       2.716  22.325   5.689  1.00  2.72           H  
ATOM    216 1HG2 VAL A  15       4.922  22.518   7.887  1.00  2.72           H  
ATOM    217 2HG2 VAL A  15       4.571  23.822   6.749  1.00  2.72           H  
ATOM    218 3HG2 VAL A  15       4.504  24.137   8.486  1.00  2.72           H  
ATOM    219  N   SER A  16       1.849  25.201   9.792  1.00  2.59           N  
ATOM    220  CA  SER A  16       2.224  26.163  10.817  1.00  2.59           C  
ATOM    221  C   SER A  16       3.679  25.940  11.173  1.00  2.59           C  
ATOM    222  O   SER A  16       4.124  24.798  11.086  1.00  2.59           O  
ATOM    223  CB  SER A  16       1.377  25.959  12.061  1.00  2.59           C  
ATOM    224  OG  SER A  16       1.672  24.721  12.694  1.00  2.59           O  
ATOM    225  H   SER A  16       1.218  24.440  10.005  1.00  2.59           H  
ATOM    226  HA  SER A  16       2.059  27.160  10.417  1.00  2.59           H  
ATOM    227 1HB  SER A  16       1.532  26.770  12.763  1.00  2.59           H  
ATOM    228 2HB  SER A  16       0.326  25.976  11.779  1.00  2.59           H  
ATOM    229  HG  SER A  16       0.995  24.614  13.381  1.00  2.59           H  
ATOM    230  N   PRO A  17       4.411  26.946  11.687  1.00  2.41           N  
ATOM    231  CA  PRO A  17       5.756  26.819  12.219  1.00  2.41           C  
ATOM    232  C   PRO A  17       5.886  25.663  13.215  1.00  2.41           C  
ATOM    233  O   PRO A  17       6.919  25.000  13.268  1.00  2.41           O  
ATOM    234  CB  PRO A  17       5.960  28.179  12.894  1.00  2.41           C  
ATOM    235  CG  PRO A  17       5.123  29.128  12.065  1.00  2.41           C  
ATOM    236  CD  PRO A  17       3.891  28.335  11.692  1.00  2.41           C  
ATOM    237  HA  PRO A  17       6.461  26.702  11.383  1.00  2.41           H  
ATOM    238 1HB  PRO A  17       5.641  28.129  13.947  1.00  2.41           H  
ATOM    239 2HB  PRO A  17       7.027  28.442  12.896  1.00  2.41           H  
ATOM    240 1HG  PRO A  17       4.887  30.034  12.645  1.00  2.41           H  
ATOM    241 2HG  PRO A  17       5.691  29.461  11.181  1.00  2.41           H  
ATOM    242 1HD  PRO A  17       3.103  28.474  12.439  1.00  2.41           H  
ATOM    243 2HD  PRO A  17       3.586  28.650  10.682  1.00  2.41           H  
ATOM    244  N   ALA A  18       4.827  25.391  13.996  1.00  2.23           N  
ATOM    245  CA  ALA A  18       4.886  24.277  14.936  1.00  2.23           C  
ATOM    246  C   ALA A  18       4.988  22.954  14.186  1.00  2.23           C  
ATOM    247  O   ALA A  18       5.804  22.089  14.533  1.00  2.23           O  
ATOM    248  CB  ALA A  18       3.660  24.268  15.823  1.00  2.23           C  
ATOM    249  H   ALA A  18       3.989  25.948  13.939  1.00  2.23           H  
ATOM    250  HA  ALA A  18       5.779  24.392  15.549  1.00  2.23           H  
ATOM    251 1HB  ALA A  18       3.729  23.439  16.526  1.00  2.23           H  
ATOM    252 2HB  ALA A  18       3.600  25.207  16.370  1.00  2.23           H  
ATOM    253 3HB  ALA A  18       2.770  24.148  15.208  1.00  2.23           H  
ATOM    254  N   VAL A  19       4.178  22.813  13.130  1.00  2.05           N  
ATOM    255  CA  VAL A  19       4.206  21.600  12.323  1.00  2.05           C  
ATOM    256  C   VAL A  19       5.507  21.517  11.576  1.00  2.05           C  
ATOM    257  O   VAL A  19       6.098  20.448  11.469  1.00  2.05           O  
ATOM    258  CB  VAL A  19       3.044  21.540  11.342  1.00  2.05           C  
ATOM    259  CG1 VAL A  19       3.237  20.344  10.376  1.00  2.05           C  
ATOM    260  CG2 VAL A  19       1.758  21.397  12.094  1.00  2.05           C  
ATOM    261  H   VAL A  19       3.519  23.562  12.881  1.00  2.05           H  
ATOM    262  HA  VAL A  19       4.128  20.742  12.990  1.00  2.05           H  
ATOM    263  HB  VAL A  19       3.026  22.455  10.777  1.00  2.05           H  
ATOM    264 1HG1 VAL A  19       2.413  20.307   9.666  1.00  2.05           H  
ATOM    265 2HG1 VAL A  19       4.172  20.475   9.837  1.00  2.05           H  
ATOM    266 3HG1 VAL A  19       3.269  19.414  10.942  1.00  2.05           H  
ATOM    267 1HG2 VAL A  19       0.927  21.370  11.392  1.00  2.05           H  
ATOM    268 2HG2 VAL A  19       1.779  20.474  12.672  1.00  2.05           H  
ATOM    269 3HG2 VAL A  19       1.637  22.237  12.766  1.00  2.05           H  
ATOM    270  N   TRP A  20       5.940  22.649  11.041  1.00  1.93           N  
ATOM    271  CA  TRP A  20       7.182  22.733  10.306  1.00  1.93           C  
ATOM    272  C   TRP A  20       8.314  22.181  11.146  1.00  1.93           C  
ATOM    273  O   TRP A  20       9.026  21.283  10.702  1.00  1.93           O  
ATOM    274  CB  TRP A  20       7.444  24.183   9.946  1.00  1.93           C  
ATOM    275  CG  TRP A  20       8.667  24.461   9.198  1.00  1.93           C  
ATOM    276  CD1 TRP A  20       9.791  25.043   9.673  1.00  1.93           C  
ATOM    277  CD2 TRP A  20       8.906  24.200   7.813  1.00  1.93           C  
ATOM    278  NE1 TRP A  20      10.709  25.180   8.665  1.00  1.93           N  
ATOM    279  CE2 TRP A  20      10.186  24.668   7.525  1.00  1.93           C  
ATOM    280  CE3 TRP A  20       8.148  23.634   6.807  1.00  1.93           C  
ATOM    281  CZ2 TRP A  20      10.723  24.584   6.263  1.00  1.93           C  
ATOM    282  CZ3 TRP A  20       8.682  23.564   5.560  1.00  1.93           C  
ATOM    283  CH2 TRP A  20       9.931  24.020   5.281  1.00  1.93           C  
ATOM    284  H   TRP A  20       5.380  23.488  11.164  1.00  1.93           H  
ATOM    285  HA  TRP A  20       7.095  22.145   9.397  1.00  1.93           H  
ATOM    286 1HB  TRP A  20       6.598  24.584   9.405  1.00  1.93           H  
ATOM    287 2HB  TRP A  20       7.520  24.742  10.857  1.00  1.93           H  
ATOM    288  HD1 TRP A  20       9.937  25.369  10.704  1.00  1.93           H  
ATOM    289  HE1 TRP A  20      11.626  25.593   8.759  1.00  1.93           H  
ATOM    290  HE3 TRP A  20       7.145  23.268   7.002  1.00  1.93           H  
ATOM    291  HZ2 TRP A  20      11.724  24.949   6.030  1.00  1.93           H  
ATOM    292  HZ3 TRP A  20       8.089  23.141   4.797  1.00  1.93           H  
ATOM    293  HH2 TRP A  20      10.305  23.935   4.257  1.00  1.93           H  
ATOM    294  N   ASN A  21       8.457  22.674  12.378  1.00  1.87           N  
ATOM    295  CA  ASN A  21       9.522  22.199  13.245  1.00  1.87           C  
ATOM    296  C   ASN A  21       9.371  20.708  13.532  1.00  1.87           C  
ATOM    297  O   ASN A  21      10.354  19.961  13.524  1.00  1.87           O  
ATOM    298  CB  ASN A  21       9.536  23.008  14.520  1.00  1.87           C  
ATOM    299  CG  ASN A  21      10.078  24.394  14.302  1.00  1.87           C  
ATOM    300  OD1 ASN A  21      10.795  24.658  13.327  1.00  1.87           O  
ATOM    301  ND2 ASN A  21       9.750  25.292  15.192  1.00  1.87           N  
ATOM    302  H   ASN A  21       7.833  23.413  12.708  1.00  1.87           H  
ATOM    303  HA  ASN A  21      10.469  22.339  12.733  1.00  1.87           H  
ATOM    304 1HB  ASN A  21       8.512  23.088  14.902  1.00  1.87           H  
ATOM    305 2HB  ASN A  21      10.132  22.499  15.274  1.00  1.87           H  
ATOM    306 1HD2 ASN A  21      10.078  26.231  15.100  1.00  1.87           H  
ATOM    307 2HD2 ASN A  21       9.164  25.039  15.960  1.00  1.87           H  
ATOM    308  N   TRP A  22       8.135  20.242  13.708  1.00  1.90           N  
ATOM    309  CA  TRP A  22       7.915  18.824  13.925  1.00  1.90           C  
ATOM    310  C   TRP A  22       8.423  18.020  12.736  1.00  1.90           C  
ATOM    311  O   TRP A  22       9.124  17.020  12.932  1.00  1.90           O  
ATOM    312  CB  TRP A  22       6.437  18.533  14.216  1.00  1.90           C  
ATOM    313  CG  TRP A  22       6.106  17.077  14.300  1.00  1.90           C  
ATOM    314  CD1 TRP A  22       6.263  16.251  15.373  1.00  1.90           C  
ATOM    315  CD2 TRP A  22       5.498  16.272  13.260  1.00  1.90           C  
ATOM    316  NE1 TRP A  22       5.827  14.985  15.062  1.00  1.90           N  
ATOM    317  CE2 TRP A  22       5.354  14.982  13.772  1.00  1.90           C  
ATOM    318  CE3 TRP A  22       5.069  16.542  11.962  1.00  1.90           C  
ATOM    319  CZ2 TRP A  22       4.808  13.952  13.021  1.00  1.90           C  
ATOM    320  CZ3 TRP A  22       4.512  15.514  11.218  1.00  1.90           C  
ATOM    321  CH2 TRP A  22       4.390  14.253  11.729  1.00  1.90           C  
ATOM    322  H   TRP A  22       7.338  20.881  13.728  1.00  1.90           H  
ATOM    323  HA  TRP A  22       8.485  18.522  14.802  1.00  1.90           H  
ATOM    324 1HB  TRP A  22       6.150  19.015  15.150  1.00  1.90           H  
ATOM    325 2HB  TRP A  22       5.827  18.964  13.435  1.00  1.90           H  
ATOM    326  HD1 TRP A  22       6.682  16.548  16.332  1.00  1.90           H  
ATOM    327  HE1 TRP A  22       5.844  14.187  15.680  1.00  1.90           H  
ATOM    328  HE3 TRP A  22       5.165  17.546  11.549  1.00  1.90           H  
ATOM    329  HZ2 TRP A  22       4.697  12.942  13.417  1.00  1.90           H  
ATOM    330  HZ3 TRP A  22       4.173  15.732  10.209  1.00  1.90           H  
ATOM    331  HH2 TRP A  22       3.951  13.471  11.110  1.00  1.90           H  
ATOM    332  N   LEU A  23       8.090  18.458  11.515  1.00  2.03           N  
ATOM    333  CA  LEU A  23       8.513  17.781  10.297  1.00  2.03           C  
ATOM    334  C   LEU A  23      10.038  17.800  10.145  1.00  2.03           C  
ATOM    335  O   LEU A  23      10.657  16.791   9.774  1.00  2.03           O  
ATOM    336  CB  LEU A  23       7.930  18.492   9.062  1.00  2.03           C  
ATOM    337  CG  LEU A  23       6.430  18.440   8.828  1.00  2.03           C  
ATOM    338  CD1 LEU A  23       6.056  19.384   7.694  1.00  2.03           C  
ATOM    339  CD2 LEU A  23       6.050  17.073   8.480  1.00  2.03           C  
ATOM    340  H   LEU A  23       7.510  19.294  11.440  1.00  2.03           H  
ATOM    341  HA  LEU A  23       8.165  16.751  10.338  1.00  2.03           H  
ATOM    342 1HB  LEU A  23       8.228  19.537   9.085  1.00  2.03           H  
ATOM    343 2HB  LEU A  23       8.364  18.038   8.211  1.00  2.03           H  
ATOM    344  HG  LEU A  23       5.914  18.745   9.721  1.00  2.03           H  
ATOM    345 1HD1 LEU A  23       4.980  19.346   7.527  1.00  2.03           H  
ATOM    346 2HD1 LEU A  23       6.346  20.397   7.958  1.00  2.03           H  
ATOM    347 3HD1 LEU A  23       6.576  19.082   6.788  1.00  2.03           H  
ATOM    348 1HD2 LEU A  23       4.984  17.032   8.323  1.00  2.03           H  
ATOM    349 2HD2 LEU A  23       6.564  16.761   7.573  1.00  2.03           H  
ATOM    350 3HD2 LEU A  23       6.328  16.435   9.293  1.00  2.03           H  
ATOM    351  N   LEU A  24      10.665  18.933  10.489  1.00  2.22           N  
ATOM    352  CA  LEU A  24      12.110  19.052  10.336  1.00  2.22           C  
ATOM    353  C   LEU A  24      12.824  18.049  11.226  1.00  2.22           C  
ATOM    354  O   LEU A  24      13.841  17.477  10.838  1.00  2.22           O  
ATOM    355  CB  LEU A  24      12.606  20.449  10.718  1.00  2.22           C  
ATOM    356  CG  LEU A  24      12.191  21.633   9.824  1.00  2.22           C  
ATOM    357  CD1 LEU A  24      12.726  22.890  10.465  1.00  2.22           C  
ATOM    358  CD2 LEU A  24      12.691  21.454   8.430  1.00  2.22           C  
ATOM    359  H   LEU A  24      10.117  19.737  10.802  1.00  2.22           H  
ATOM    360  HA  LEU A  24      12.371  18.849   9.299  1.00  2.22           H  
ATOM    361 1HB  LEU A  24      12.242  20.666  11.722  1.00  2.22           H  
ATOM    362 2HB  LEU A  24      13.693  20.427  10.753  1.00  2.22           H  
ATOM    363  HG  LEU A  24      11.126  21.709   9.786  1.00  2.22           H  
ATOM    364 1HD1 LEU A  24      12.453  23.738   9.885  1.00  2.22           H  
ATOM    365 2HD1 LEU A  24      12.318  22.992  11.467  1.00  2.22           H  
ATOM    366 3HD1 LEU A  24      13.809  22.832  10.521  1.00  2.22           H  
ATOM    367 1HD2 LEU A  24      12.382  22.304   7.820  1.00  2.22           H  
ATOM    368 2HD2 LEU A  24      13.768  21.391   8.445  1.00  2.22           H  
ATOM    369 3HD2 LEU A  24      12.271  20.546   8.019  1.00  2.22           H  
ATOM    370  N   VAL A  25      12.283  17.824  12.419  1.00  2.46           N  
ATOM    371  CA  VAL A  25      12.868  16.873  13.352  1.00  2.46           C  
ATOM    372  C   VAL A  25      12.506  15.425  13.007  1.00  2.46           C  
ATOM    373  O   VAL A  25      13.359  14.537  13.029  1.00  2.46           O  
ATOM    374  CB  VAL A  25      12.401  17.187  14.788  1.00  2.46           C  
ATOM    375  CG1 VAL A  25      12.898  16.113  15.745  1.00  2.46           C  
ATOM    376  CG2 VAL A  25      12.925  18.551  15.201  1.00  2.46           C  
ATOM    377  H   VAL A  25      11.456  18.357  12.700  1.00  2.46           H  
ATOM    378  HA  VAL A  25      13.952  16.979  13.309  1.00  2.46           H  
ATOM    379  HB  VAL A  25      11.306  17.191  14.815  1.00  2.46           H  
ATOM    380 1HG1 VAL A  25      12.554  16.338  16.754  1.00  2.46           H  
ATOM    381 2HG1 VAL A  25      12.506  15.143  15.436  1.00  2.46           H  
ATOM    382 3HG1 VAL A  25      13.987  16.087  15.729  1.00  2.46           H  
ATOM    383 1HG2 VAL A  25      12.585  18.780  16.210  1.00  2.46           H  
ATOM    384 2HG2 VAL A  25      14.014  18.545  15.175  1.00  2.46           H  
ATOM    385 3HG2 VAL A  25      12.552  19.308  14.514  1.00  2.46           H  
ATOM    386  N   THR A  26      11.228  15.194  12.713  1.00  2.71           N  
ATOM    387  CA  THR A  26      10.680  13.874  12.442  1.00  2.71           C  
ATOM    388  C   THR A  26      11.157  13.252  11.129  1.00  2.71           C  
ATOM    389  O   THR A  26      11.461  12.059  11.082  1.00  2.71           O  
ATOM    390  CB  THR A  26       9.148  13.949  12.427  1.00  2.71           C  
ATOM    391  OG1 THR A  26       8.700  14.434  13.685  1.00  2.71           O  
ATOM    392  CG2 THR A  26       8.552  12.601  12.186  1.00  2.71           C  
ATOM    393  H   THR A  26      10.581  15.975  12.700  1.00  2.71           H  
ATOM    394  HA  THR A  26      10.984  13.214  13.252  1.00  2.71           H  
ATOM    395  HB  THR A  26       8.825  14.633  11.641  1.00  2.71           H  
ATOM    396  HG1 THR A  26       8.882  15.402  13.715  1.00  2.71           H  
ATOM    397 1HG2 THR A  26       7.467  12.679  12.181  1.00  2.71           H  
ATOM    398 2HG2 THR A  26       8.896  12.228  11.231  1.00  2.71           H  
ATOM    399 3HG2 THR A  26       8.863  11.920  12.973  1.00  2.71           H  
ATOM    400  N   PHE A  27      11.192  14.046  10.056  1.00  2.92           N  
ATOM    401  CA  PHE A  27      11.554  13.528   8.745  1.00  2.92           C  
ATOM    402  C   PHE A  27      12.899  14.059   8.237  1.00  2.92           C  
ATOM    403  O   PHE A  27      13.569  13.399   7.438  1.00  2.92           O  
ATOM    404  CB  PHE A  27      10.435  13.868   7.771  1.00  2.92           C  
ATOM    405  CG  PHE A  27       9.128  13.274   8.204  1.00  2.92           C  
ATOM    406  CD1 PHE A  27       8.093  14.086   8.601  1.00  2.92           C  
ATOM    407  CD2 PHE A  27       8.946  11.899   8.250  1.00  2.92           C  
ATOM    408  CE1 PHE A  27       6.894  13.549   9.030  1.00  2.92           C  
ATOM    409  CE2 PHE A  27       7.751  11.359   8.684  1.00  2.92           C  
ATOM    410  CZ  PHE A  27       6.721  12.192   9.075  1.00  2.92           C  
ATOM    411  H   PHE A  27      10.939  15.024  10.135  1.00  2.92           H  
ATOM    412  HA  PHE A  27      11.629  12.444   8.815  1.00  2.92           H  
ATOM    413 1HB  PHE A  27      10.322  14.954   7.707  1.00  2.92           H  
ATOM    414 2HB  PHE A  27      10.678  13.495   6.780  1.00  2.92           H  
ATOM    415  HD1 PHE A  27       8.241  15.162   8.573  1.00  2.92           H  
ATOM    416  HD2 PHE A  27       9.763  11.243   7.948  1.00  2.92           H  
ATOM    417  HE1 PHE A  27       6.090  14.195   9.335  1.00  2.92           H  
ATOM    418  HE2 PHE A  27       7.621  10.278   8.718  1.00  2.92           H  
ATOM    419  HZ  PHE A  27       5.776  11.773   9.416  1.00  2.92           H  
ATOM    420  N   GLY A  28      13.311  15.227   8.729  1.00  3.01           N  
ATOM    421  CA  GLY A  28      14.575  15.844   8.323  1.00  3.01           C  
ATOM    422  C   GLY A  28      14.373  16.990   7.347  1.00  3.01           C  
ATOM    423  O   GLY A  28      13.555  16.900   6.431  1.00  3.01           O  
ATOM    424  H   GLY A  28      12.702  15.732   9.373  1.00  3.01           H  
ATOM    425 1HA  GLY A  28      15.102  16.202   9.207  1.00  3.01           H  
ATOM    426 2HA  GLY A  28      15.214  15.088   7.870  1.00  3.01           H  
ATOM    427  N   ALA A  29      15.185  18.042   7.469  1.00  2.99           N  
ATOM    428  CA  ALA A  29      15.028  19.208   6.600  1.00  2.99           C  
ATOM    429  C   ALA A  29      15.128  18.852   5.129  1.00  2.99           C  
ATOM    430  O   ALA A  29      14.410  19.402   4.297  1.00  2.99           O  
ATOM    431  CB  ALA A  29      16.087  20.250   6.922  1.00  2.99           C  
ATOM    432  H   ALA A  29      15.871  18.057   8.213  1.00  2.99           H  
ATOM    433  HA  ALA A  29      14.040  19.622   6.776  1.00  2.99           H  
ATOM    434 1HB  ALA A  29      15.939  21.124   6.288  1.00  2.99           H  
ATOM    435 2HB  ALA A  29      16.008  20.540   7.968  1.00  2.99           H  
ATOM    436 3HB  ALA A  29      17.074  19.832   6.736  1.00  2.99           H  
ATOM    437  N   ALA A  30      16.007  17.912   4.796  1.00  2.87           N  
ATOM    438  CA  ALA A  30      16.165  17.514   3.406  1.00  2.87           C  
ATOM    439  C   ALA A  30      14.871  16.941   2.840  1.00  2.87           C  
ATOM    440  O   ALA A  30      14.562  17.133   1.664  1.00  2.87           O  
ATOM    441  CB  ALA A  30      17.271  16.486   3.280  1.00  2.87           C  
ATOM    442  H   ALA A  30      16.567  17.477   5.513  1.00  2.87           H  
ATOM    443  HA  ALA A  30      16.425  18.400   2.827  1.00  2.87           H  
ATOM    444 1HB  ALA A  30      17.395  16.214   2.233  1.00  2.87           H  
ATOM    445 2HB  ALA A  30      18.202  16.904   3.661  1.00  2.87           H  
ATOM    446 3HB  ALA A  30      17.007  15.600   3.856  1.00  2.87           H  
ATOM    447  N   ALA A  31      14.129  16.205   3.674  1.00  2.72           N  
ATOM    448  CA  ALA A  31      12.903  15.550   3.253  1.00  2.72           C  
ATOM    449  C   ALA A  31      11.798  16.567   3.116  1.00  2.72           C  
ATOM    450  O   ALA A  31      10.995  16.527   2.181  1.00  2.72           O  
ATOM    451  CB  ALA A  31      12.510  14.488   4.259  1.00  2.72           C  
ATOM    452  H   ALA A  31      14.387  16.140   4.653  1.00  2.72           H  
ATOM    453  HA  ALA A  31      13.074  15.088   2.283  1.00  2.72           H  
ATOM    454 1HB  ALA A  31      11.598  13.995   3.933  1.00  2.72           H  
ATOM    455 2HB  ALA A  31      13.308  13.753   4.350  1.00  2.72           H  
ATOM    456 3HB  ALA A  31      12.341  14.955   5.230  1.00  2.72           H  
ATOM    457  N   VAL A  32      11.784  17.506   4.046  1.00  2.55           N  
ATOM    458  CA  VAL A  32      10.772  18.537   4.065  1.00  2.55           C  
ATOM    459  C   VAL A  32      10.933  19.402   2.817  1.00  2.55           C  
ATOM    460  O   VAL A  32       9.957  19.721   2.125  1.00  2.55           O  
ATOM    461  CB  VAL A  32      10.903  19.331   5.373  1.00  2.55           C  
ATOM    462  CG1 VAL A  32      10.001  20.504   5.382  1.00  2.55           C  
ATOM    463  CG2 VAL A  32      10.560  18.400   6.525  1.00  2.55           C  
ATOM    464  H   VAL A  32      12.488  17.475   4.787  1.00  2.55           H  
ATOM    465  HA  VAL A  32       9.790  18.066   4.045  1.00  2.55           H  
ATOM    466  HB  VAL A  32      11.924  19.697   5.473  1.00  2.55           H  
ATOM    467 1HG1 VAL A  32      10.120  21.045   6.323  1.00  2.55           H  
ATOM    468 2HG1 VAL A  32      10.251  21.156   4.547  1.00  2.55           H  
ATOM    469 3HG1 VAL A  32       8.978  20.161   5.291  1.00  2.55           H  
ATOM    470 1HG2 VAL A  32      10.646  18.930   7.464  1.00  2.55           H  
ATOM    471 2HG2 VAL A  32       9.546  18.055   6.383  1.00  2.55           H  
ATOM    472 3HG2 VAL A  32      11.227  17.547   6.531  1.00  2.55           H  
ATOM    473  N   ALA A  33      12.183  19.752   2.506  1.00  2.38           N  
ATOM    474  CA  ALA A  33      12.479  20.498   1.298  1.00  2.38           C  
ATOM    475  C   ALA A  33      12.134  19.690   0.041  1.00  2.38           C  
ATOM    476  O   ALA A  33      11.492  20.208  -0.873  1.00  2.38           O  
ATOM    477  CB  ALA A  33      13.949  20.864   1.275  1.00  2.38           C  
ATOM    478  H   ALA A  33      12.951  19.488   3.124  1.00  2.38           H  
ATOM    479  HA  ALA A  33      11.875  21.405   1.302  1.00  2.38           H  
ATOM    480 1HB  ALA A  33      14.168  21.442   0.381  1.00  2.38           H  
ATOM    481 2HB  ALA A  33      14.188  21.452   2.161  1.00  2.38           H  
ATOM    482 3HB  ALA A  33      14.546  19.950   1.277  1.00  2.38           H  
ATOM    483  N   ALA A  34      12.499  18.395   0.020  1.00  2.21           N  
ATOM    484  CA  ALA A  34      12.239  17.513  -1.125  1.00  2.21           C  
ATOM    485  C   ALA A  34      10.754  17.391  -1.404  1.00  2.21           C  
ATOM    486  O   ALA A  34      10.320  17.301  -2.555  1.00  2.21           O  
ATOM    487  CB  ALA A  34      12.814  16.134  -0.865  1.00  2.21           C  
ATOM    488  H   ALA A  34      13.028  18.003   0.797  1.00  2.21           H  
ATOM    489  HA  ALA A  34      12.719  17.946  -1.999  1.00  2.21           H  
ATOM    490 1HB  ALA A  34      12.637  15.497  -1.729  1.00  2.21           H  
ATOM    491 2HB  ALA A  34      13.884  16.217  -0.684  1.00  2.21           H  
ATOM    492 3HB  ALA A  34      12.331  15.705   0.007  1.00  2.21           H  
ATOM    493  N   ALA A  35       9.974  17.422  -0.335  1.00  2.07           N  
ATOM    494  CA  ALA A  35       8.534  17.317  -0.375  1.00  2.07           C  
ATOM    495  C   ALA A  35       7.878  18.634  -0.731  1.00  2.07           C  
ATOM    496  O   ALA A  35       6.667  18.708  -0.770  1.00  2.07           O  
ATOM    497  CB  ALA A  35       8.016  16.855   0.961  1.00  2.07           C  
ATOM    498  H   ALA A  35      10.413  17.469   0.584  1.00  2.07           H  
ATOM    499  HA  ALA A  35       8.270  16.588  -1.136  1.00  2.07           H  
ATOM    500 1HB  ALA A  35       6.930  16.754   0.928  1.00  2.07           H  
ATOM    501 2HB  ALA A  35       8.469  15.912   1.201  1.00  2.07           H  
ATOM    502 3HB  ALA A  35       8.298  17.569   1.708  1.00  2.07           H  
ATOM    503  N   ALA A  36       8.657  19.696  -0.926  1.00  2.00           N  
ATOM    504  CA  ALA A  36       8.123  21.015  -1.233  1.00  2.00           C  
ATOM    505  C   ALA A  36       7.100  21.484  -0.211  1.00  2.00           C  
ATOM    506  O   ALA A  36       6.025  21.963  -0.590  1.00  2.00           O  
ATOM    507  CB  ALA A  36       7.484  21.024  -2.611  1.00  2.00           C  
ATOM    508  H   ALA A  36       9.669  19.608  -0.882  1.00  2.00           H  
ATOM    509  HA  ALA A  36       8.959  21.715  -1.219  1.00  2.00           H  
ATOM    510 1HB  ALA A  36       7.131  22.029  -2.836  1.00  2.00           H  
ATOM    511 2HB  ALA A  36       8.224  20.723  -3.352  1.00  2.00           H  
ATOM    512 3HB  ALA A  36       6.654  20.346  -2.639  1.00  2.00           H  
ATOM    513  N   VAL A  37       7.424  21.364   1.075  1.00  2.01           N  
ATOM    514  CA  VAL A  37       6.507  21.814   2.116  1.00  2.01           C  
ATOM    515  C   VAL A  37       6.769  23.292   2.385  1.00  2.01           C  
ATOM    516  O   VAL A  37       7.928  23.710   2.453  1.00  2.01           O  
ATOM    517  CB  VAL A  37       6.718  21.041   3.412  1.00  2.01           C  
ATOM    518  CG1 VAL A  37       5.715  21.524   4.481  1.00  2.01           C  
ATOM    519  CG2 VAL A  37       6.647  19.604   3.132  1.00  2.01           C  
ATOM    520  H   VAL A  37       8.314  20.929   1.338  1.00  2.01           H  
ATOM    521  HA  VAL A  37       5.477  21.682   1.777  1.00  2.01           H  
ATOM    522  HB  VAL A  37       7.696  21.253   3.781  1.00  2.01           H  
ATOM    523 1HG1 VAL A  37       5.886  20.995   5.398  1.00  2.01           H  
ATOM    524 2HG1 VAL A  37       5.828  22.587   4.664  1.00  2.01           H  
ATOM    525 3HG1 VAL A  37       4.697  21.331   4.131  1.00  2.01           H  
ATOM    526 1HG2 VAL A  37       6.829  19.029   4.039  1.00  2.01           H  
ATOM    527 2HG2 VAL A  37       5.697  19.366   2.730  1.00  2.01           H  
ATOM    528 3HG2 VAL A  37       7.401  19.387   2.402  1.00  2.01           H  
ATOM    529  N   THR A  38       5.715  24.094   2.486  1.00  2.10           N  
ATOM    530  CA  THR A  38       5.861  25.523   2.727  1.00  2.10           C  
ATOM    531  C   THR A  38       5.319  25.935   4.100  1.00  2.10           C  
ATOM    532  O   THR A  38       4.639  25.150   4.756  1.00  2.10           O  
ATOM    533  CB  THR A  38       5.116  26.279   1.614  1.00  2.10           C  
ATOM    534  OG1 THR A  38       3.708  25.977   1.695  1.00  2.10           O  
ATOM    535  CG2 THR A  38       5.626  25.811   0.252  1.00  2.10           C  
ATOM    536  H   THR A  38       4.770  23.713   2.406  1.00  2.10           H  
ATOM    537  HA  THR A  38       6.920  25.778   2.687  1.00  2.10           H  
ATOM    538  HB  THR A  38       5.268  27.352   1.721  1.00  2.10           H  
ATOM    539  HG1 THR A  38       3.598  24.997   1.776  1.00  2.10           H  
ATOM    540 1HG2 THR A  38       5.090  26.337  -0.536  1.00  2.10           H  
ATOM    541 2HG2 THR A  38       6.692  26.020   0.172  1.00  2.10           H  
ATOM    542 3HG2 THR A  38       5.458  24.736   0.145  1.00  2.10           H  
ATOM    543  N   VAL A  39       5.628  27.162   4.533  1.00  2.28           N  
ATOM    544  CA  VAL A  39       5.083  27.680   5.796  1.00  2.28           C  
ATOM    545  C   VAL A  39       4.235  28.930   5.564  1.00  2.28           C  
ATOM    546  O   VAL A  39       3.058  28.967   5.919  1.00  2.28           O  
ATOM    547  CB  VAL A  39       6.204  28.007   6.806  1.00  2.28           C  
ATOM    548  CG1 VAL A  39       5.609  28.589   8.085  1.00  2.28           C  
ATOM    549  CG2 VAL A  39       6.952  26.772   7.119  1.00  2.28           C  
ATOM    550  H   VAL A  39       6.223  27.745   3.964  1.00  2.28           H  
ATOM    551  HA  VAL A  39       4.446  26.916   6.240  1.00  2.28           H  
ATOM    552  HB  VAL A  39       6.872  28.751   6.383  1.00  2.28           H  
ATOM    553 1HG1 VAL A  39       6.408  28.819   8.787  1.00  2.28           H  
ATOM    554 2HG1 VAL A  39       5.058  29.501   7.854  1.00  2.28           H  
ATOM    555 3HG1 VAL A  39       4.936  27.864   8.533  1.00  2.28           H  
ATOM    556 1HG2 VAL A  39       7.742  26.999   7.832  1.00  2.28           H  
ATOM    557 2HG2 VAL A  39       6.266  26.040   7.549  1.00  2.28           H  
ATOM    558 3HG2 VAL A  39       7.390  26.373   6.210  1.00  2.28           H  
ATOM    559  N   SER A  40       4.843  29.954   4.956  1.00  2.52           N  
ATOM    560  CA  SER A  40       4.177  31.234   4.733  1.00  2.52           C  
ATOM    561  C   SER A  40       3.681  31.811   6.057  1.00  2.52           C  
ATOM    562  O   SER A  40       4.467  31.974   6.992  1.00  2.52           O  
ATOM    563  CB  SER A  40       3.037  31.079   3.732  1.00  2.52           C  
ATOM    564  OG  SER A  40       2.552  32.340   3.317  1.00  2.52           O  
ATOM    565  H   SER A  40       5.803  29.854   4.674  1.00  2.52           H  
ATOM    566  HA  SER A  40       4.903  31.932   4.314  1.00  2.52           H  
ATOM    567 1HB  SER A  40       3.400  30.529   2.865  1.00  2.52           H  
ATOM    568 2HB  SER A  40       2.222  30.494   4.158  1.00  2.52           H  
ATOM    569  HG  SER A  40       3.317  32.815   2.971  1.00  2.52           H  
ATOM    570  N   ASP A  41       2.389  32.116   6.129  1.00  2.71           N  
ATOM    571  CA  ASP A  41       1.778  32.688   7.324  1.00  2.71           C  
ATOM    572  C   ASP A  41       0.284  32.369   7.367  1.00  2.71           C  
ATOM    573  O   ASP A  41      -0.290  31.833   6.419  1.00  2.71           O  
ATOM    574  CB  ASP A  41       2.024  34.215   7.358  1.00  2.71           C  
ATOM    575  CG  ASP A  41       1.992  34.878   8.781  1.00  2.71           C  
ATOM    576  OD1 ASP A  41       1.394  34.319   9.678  1.00  2.71           O  
ATOM    577  OD2 ASP A  41       2.556  35.936   8.927  1.00  2.71           O  
ATOM    578  H   ASP A  41       1.818  31.956   5.311  1.00  2.71           H  
ATOM    579  HA  ASP A  41       2.248  32.239   8.200  1.00  2.71           H  
ATOM    580 1HB  ASP A  41       2.999  34.426   6.917  1.00  2.71           H  
ATOM    581 2HB  ASP A  41       1.277  34.710   6.735  1.00  2.71           H  
ATOM    582  N   ASN A  42      -0.366  32.751   8.457  1.00  2.74           N  
ATOM    583  CA  ASN A  42      -1.794  32.494   8.652  1.00  2.74           C  
ATOM    584  C   ASN A  42      -2.657  33.181   7.601  1.00  2.74           C  
ATOM    585  O   ASN A  42      -3.711  32.675   7.221  1.00  2.74           O  
ATOM    586  CB  ASN A  42      -2.214  32.920  10.042  1.00  2.74           C  
ATOM    587  CG  ASN A  42      -1.720  31.975  11.114  1.00  2.74           C  
ATOM    588  OD1 ASN A  42      -1.412  30.803  10.849  1.00  2.74           O  
ATOM    589  ND2 ASN A  42      -1.632  32.467  12.324  1.00  2.74           N  
ATOM    590  H   ASN A  42       0.172  33.223   9.184  1.00  2.74           H  
ATOM    591  HA  ASN A  42      -1.962  31.420   8.555  1.00  2.74           H  
ATOM    592 1HB  ASN A  42      -1.820  33.919  10.243  1.00  2.74           H  
ATOM    593 2HB  ASN A  42      -3.301  32.980  10.090  1.00  2.74           H  
ATOM    594 1HD2 ASN A  42      -1.306  31.895  13.074  1.00  2.74           H  
ATOM    595 2HD2 ASN A  42      -1.884  33.420  12.494  1.00  2.74           H  
ATOM    596  N   ASP A  43      -2.184  34.302   7.078  1.00  2.56           N  
ATOM    597  CA  ASP A  43      -2.931  35.048   6.073  1.00  2.56           C  
ATOM    598  C   ASP A  43      -3.120  34.252   4.771  1.00  2.56           C  
ATOM    599  O   ASP A  43      -3.977  34.590   3.961  1.00  2.56           O  
ATOM    600  CB  ASP A  43      -2.264  36.390   5.770  1.00  2.56           C  
ATOM    601  CG  ASP A  43      -2.368  37.368   6.941  1.00  2.56           C  
ATOM    602  OD1 ASP A  43      -3.078  37.075   7.872  1.00  2.56           O  
ATOM    603  OD2 ASP A  43      -1.809  38.444   6.856  1.00  2.56           O  
ATOM    604  H   ASP A  43      -1.297  34.655   7.409  1.00  2.56           H  
ATOM    605  HA  ASP A  43      -3.922  35.259   6.477  1.00  2.56           H  
ATOM    606 1HB  ASP A  43      -1.212  36.230   5.533  1.00  2.56           H  
ATOM    607 2HB  ASP A  43      -2.736  36.839   4.893  1.00  2.56           H  
ATOM    608  N   SER A  44      -2.292  33.219   4.554  1.00  2.22           N  
ATOM    609  CA  SER A  44      -2.333  32.377   3.360  1.00  2.22           C  
ATOM    610  C   SER A  44      -3.180  31.112   3.557  1.00  2.22           C  
ATOM    611  O   SER A  44      -3.249  30.261   2.664  1.00  2.22           O  
ATOM    612  CB  SER A  44      -0.925  31.940   2.998  1.00  2.22           C  
ATOM    613  OG  SER A  44      -0.104  33.030   2.672  1.00  2.22           O  
ATOM    614  H   SER A  44      -1.609  32.961   5.267  1.00  2.22           H  
ATOM    615  HA  SER A  44      -2.761  32.958   2.544  1.00  2.22           H  
ATOM    616 1HB  SER A  44      -0.495  31.407   3.848  1.00  2.22           H  
ATOM    617 2HB  SER A  44      -0.958  31.242   2.165  1.00  2.22           H  
ATOM    618  HG  SER A  44       0.815  32.715   2.788  1.00  2.22           H  
ATOM    619  N   HIS A  45      -3.781  30.966   4.736  1.00  1.88           N  
ATOM    620  CA  HIS A  45      -4.514  29.765   5.130  1.00  1.88           C  
ATOM    621  C   HIS A  45      -5.544  29.201   4.146  1.00  1.88           C  
ATOM    622  O   HIS A  45      -6.390  29.892   3.560  1.00  1.88           O  
ATOM    623  CB  HIS A  45      -5.186  29.983   6.490  1.00  1.88           C  
ATOM    624  CG  HIS A  45      -5.899  28.783   7.002  1.00  1.88           C  
ATOM    625  ND1 HIS A  45      -5.245  27.634   7.409  1.00  1.88           N  
ATOM    626  CD2 HIS A  45      -7.209  28.551   7.171  1.00  1.88           C  
ATOM    627  CE1 HIS A  45      -6.140  26.743   7.801  1.00  1.88           C  
ATOM    628  NE2 HIS A  45      -7.339  27.273   7.668  1.00  1.88           N  
ATOM    629  H   HIS A  45      -3.710  31.714   5.428  1.00  1.88           H  
ATOM    630  HA  HIS A  45      -3.780  28.974   5.279  1.00  1.88           H  
ATOM    631 1HB  HIS A  45      -4.432  30.258   7.224  1.00  1.88           H  
ATOM    632 2HB  HIS A  45      -5.891  30.809   6.425  1.00  1.88           H  
ATOM    633  HD2 HIS A  45      -8.002  29.255   6.945  1.00  1.88           H  
ATOM    634  HE1 HIS A  45      -5.923  25.742   8.171  1.00  1.88           H  
ATOM    635  HE2 HIS A  45      -8.209  26.812   7.891  1.00  1.88           H  
ATOM    636  N   SER A  46      -5.469  27.879   3.981  1.00  1.62           N  
ATOM    637  CA  SER A  46      -6.355  27.116   3.100  1.00  1.62           C  
ATOM    638  C   SER A  46      -7.705  26.900   3.780  1.00  1.62           C  
ATOM    639  O   SER A  46      -8.013  25.821   4.285  1.00  1.62           O  
ATOM    640  CB  SER A  46      -5.723  25.782   2.766  1.00  1.62           C  
ATOM    641  OG  SER A  46      -4.502  25.955   2.093  1.00  1.62           O  
ATOM    642  H   SER A  46      -4.760  27.377   4.500  1.00  1.62           H  
ATOM    643  HA  SER A  46      -6.516  27.679   2.180  1.00  1.62           H  
ATOM    644 1HB  SER A  46      -5.570  25.209   3.679  1.00  1.62           H  
ATOM    645 2HB  SER A  46      -6.405  25.219   2.135  1.00  1.62           H  
ATOM    646  HG  SER A  46      -4.717  26.453   1.300  1.00  1.62           H  
ATOM    647  N   CYS A  47      -8.465  27.979   3.873  1.00  1.46           N  
ATOM    648  CA  CYS A  47      -9.748  28.025   4.558  1.00  1.46           C  
ATOM    649  C   CYS A  47     -10.725  26.914   4.187  1.00  1.46           C  
ATOM    650  O   CYS A  47     -11.414  26.379   5.059  1.00  1.46           O  
ATOM    651  CB  CYS A  47     -10.417  29.358   4.271  1.00  1.46           C  
ATOM    652  SG  CYS A  47     -10.659  29.712   2.525  1.00  1.46           S  
ATOM    653  H   CYS A  47      -8.085  28.825   3.461  1.00  1.46           H  
ATOM    654  HA  CYS A  47      -9.557  27.958   5.624  1.00  1.46           H  
ATOM    655 1HB  CYS A  47     -11.375  29.411   4.769  1.00  1.46           H  
ATOM    656 2HB  CYS A  47      -9.805  30.128   4.678  1.00  1.46           H  
ATOM    657  N   ALA A  48     -10.824  26.575   2.907  1.00  1.37           N  
ATOM    658  CA  ALA A  48     -11.815  25.578   2.500  1.00  1.37           C  
ATOM    659  C   ALA A  48     -11.196  24.233   2.186  1.00  1.37           C  
ATOM    660  O   ALA A  48     -11.198  23.816   1.025  1.00  1.37           O  
ATOM    661  CB  ALA A  48     -12.595  26.070   1.311  1.00  1.37           C  
ATOM    662  H   ALA A  48     -10.198  27.000   2.217  1.00  1.37           H  
ATOM    663  HA  ALA A  48     -12.509  25.438   3.328  1.00  1.37           H  
ATOM    664 1HB  ALA A  48     -13.349  25.334   1.060  1.00  1.37           H  
ATOM    665 2HB  ALA A  48     -13.074  27.013   1.560  1.00  1.37           H  
ATOM    666 3HB  ALA A  48     -11.933  26.211   0.484  1.00  1.37           H  
ATOM    667  N   ASN A  49     -10.680  23.525   3.183  1.00  1.32           N  
ATOM    668  CA  ASN A  49      -9.983  22.272   2.889  1.00  1.32           C  
ATOM    669  C   ASN A  49      -8.915  22.581   1.835  1.00  1.32           C  
ATOM    670  O   ASN A  49      -7.943  23.257   2.141  1.00  1.32           O  
ATOM    671  CB  ASN A  49     -10.947  21.167   2.460  1.00  1.32           C  
ATOM    672  CG  ASN A  49     -11.931  20.806   3.554  1.00  1.32           C  
ATOM    673  OD1 ASN A  49     -11.670  21.029   4.743  1.00  1.32           O  
ATOM    674  ND2 ASN A  49     -13.054  20.249   3.174  1.00  1.32           N  
ATOM    675  H   ASN A  49     -10.722  23.891   4.128  1.00  1.32           H  
ATOM    676  HA  ASN A  49      -9.461  21.939   3.789  1.00  1.32           H  
ATOM    677 1HB  ASN A  49     -11.510  21.456   1.576  1.00  1.32           H  
ATOM    678 2HB  ASN A  49     -10.376  20.275   2.204  1.00  1.32           H  
ATOM    679 1HD2 ASN A  49     -13.739  19.987   3.855  1.00  1.32           H  
ATOM    680 2HD2 ASN A  49     -13.225  20.083   2.203  1.00  1.32           H  
ATOM    681  N   ASN A  50      -9.059  22.064   0.616  1.00  1.28           N  
ATOM    682  CA  ASN A  50      -8.064  22.326  -0.420  1.00  1.28           C  
ATOM    683  C   ASN A  50      -8.717  22.959  -1.656  1.00  1.28           C  
ATOM    684  O   ASN A  50      -8.242  22.788  -2.785  1.00  1.28           O  
ATOM    685  CB  ASN A  50      -7.347  21.049  -0.789  1.00  1.28           C  
ATOM    686  CG  ASN A  50      -6.500  20.493   0.340  1.00  1.28           C  
ATOM    687  OD1 ASN A  50      -5.411  20.999   0.626  1.00  1.28           O  
ATOM    688  ND2 ASN A  50      -6.986  19.456   0.982  1.00  1.28           N  
ATOM    689  H   ASN A  50      -9.872  21.510   0.399  1.00  1.28           H  
ATOM    690  HA  ASN A  50      -7.336  23.044  -0.039  1.00  1.28           H  
ATOM    691 1HB  ASN A  50      -8.081  20.296  -1.085  1.00  1.28           H  
ATOM    692 2HB  ASN A  50      -6.705  21.232  -1.650  1.00  1.28           H  
ATOM    693 1HD2 ASN A  50      -6.469  19.047   1.735  1.00  1.28           H  
ATOM    694 2HD2 ASN A  50      -7.869  19.071   0.716  1.00  1.28           H  
ATOM    695  N   ARG A  51      -9.821  23.671  -1.433  1.00  1.22           N  
ATOM    696  CA  ARG A  51     -10.592  24.315  -2.489  1.00  1.22           C  
ATOM    697  C   ARG A  51     -10.920  25.773  -2.188  1.00  1.22           C  
ATOM    698  O   ARG A  51     -12.006  26.260  -2.525  1.00  1.22           O  
ATOM    699  CB  ARG A  51     -11.874  23.549  -2.742  1.00  1.22           C  
ATOM    700  CG  ARG A  51     -11.672  22.139  -3.317  1.00  1.22           C  
ATOM    701  CD  ARG A  51     -11.121  22.189  -4.709  1.00  1.22           C  
ATOM    702  NE  ARG A  51     -10.974  20.866  -5.291  1.00  1.22           N  
ATOM    703  CZ  ARG A  51      -9.876  20.082  -5.184  1.00  1.22           C  
ATOM    704  NH1 ARG A  51      -8.807  20.483  -4.519  1.00  1.22           N  
ATOM    705  NH2 ARG A  51      -9.873  18.889  -5.761  1.00  1.22           N  
ATOM    706  H   ARG A  51     -10.167  23.758  -0.479  1.00  1.22           H  
ATOM    707  HA  ARG A  51      -9.998  24.289  -3.402  1.00  1.22           H  
ATOM    708 1HB  ARG A  51     -12.406  23.442  -1.797  1.00  1.22           H  
ATOM    709 2HB  ARG A  51     -12.512  24.111  -3.424  1.00  1.22           H  
ATOM    710 1HG  ARG A  51     -10.986  21.573  -2.693  1.00  1.22           H  
ATOM    711 2HG  ARG A  51     -12.632  21.623  -3.352  1.00  1.22           H  
ATOM    712 1HD  ARG A  51     -11.788  22.769  -5.345  1.00  1.22           H  
ATOM    713 2HD  ARG A  51     -10.138  22.663  -4.691  1.00  1.22           H  
ATOM    714  HE  ARG A  51     -11.757  20.501  -5.814  1.00  1.22           H  
ATOM    715 1HH1 ARG A  51      -8.774  21.404  -4.057  1.00  1.22           H  
ATOM    716 2HH1 ARG A  51      -8.002  19.882  -4.459  1.00  1.22           H  
ATOM    717 1HH2 ARG A  51     -10.685  18.573  -6.273  1.00  1.22           H  
ATOM    718 2HH2 ARG A  51      -9.060  18.297  -5.689  1.00  1.22           H  
ATOM    719  N   GLY A  52      -9.992  26.460  -1.540  1.00  1.14           N  
ATOM    720  CA  GLY A  52     -10.164  27.872  -1.227  1.00  1.14           C  
ATOM    721  C   GLY A  52      -9.138  28.395  -0.250  1.00  1.14           C  
ATOM    722  O   GLY A  52      -8.650  27.660   0.616  1.00  1.14           O  
ATOM    723  H   GLY A  52      -9.131  25.998  -1.286  1.00  1.14           H  
ATOM    724 1HA  GLY A  52     -10.113  28.444  -2.148  1.00  1.14           H  
ATOM    725 2HA  GLY A  52     -11.139  28.037  -0.803  1.00  1.14           H  
ATOM    726  N   TRP A  53      -8.833  29.688  -0.390  1.00  1.05           N  
ATOM    727  CA  TRP A  53      -7.797  30.340   0.410  1.00  1.05           C  
ATOM    728  C   TRP A  53      -8.215  31.704   0.928  1.00  1.05           C  
ATOM    729  O   TRP A  53      -8.966  32.426   0.273  1.00  1.05           O  
ATOM    730  CB  TRP A  53      -6.529  30.499  -0.429  1.00  1.05           C  
ATOM    731  CG  TRP A  53      -6.013  29.182  -0.948  1.00  1.05           C  
ATOM    732  CD1 TRP A  53      -5.041  28.406  -0.397  1.00  1.05           C  
ATOM    733  CD2 TRP A  53      -6.472  28.472  -2.137  1.00  1.05           C  
ATOM    734  NE1 TRP A  53      -4.870  27.256  -1.147  1.00  1.05           N  
ATOM    735  CE2 TRP A  53      -5.748  27.282  -2.208  1.00  1.05           C  
ATOM    736  CE3 TRP A  53      -7.438  28.750  -3.127  1.00  1.05           C  
ATOM    737  CZ2 TRP A  53      -5.962  26.353  -3.220  1.00  1.05           C  
ATOM    738  CZ3 TRP A  53      -7.650  27.820  -4.136  1.00  1.05           C  
ATOM    739  CH2 TRP A  53      -6.934  26.652  -4.180  1.00  1.05           C  
ATOM    740  H   TRP A  53      -9.356  30.217  -1.089  1.00  1.05           H  
ATOM    741  HA  TRP A  53      -7.577  29.712   1.269  1.00  1.05           H  
ATOM    742 1HB  TRP A  53      -6.714  31.175  -1.265  1.00  1.05           H  
ATOM    743 2HB  TRP A  53      -5.758  30.936   0.197  1.00  1.05           H  
ATOM    744  HD1 TRP A  53      -4.484  28.656   0.513  1.00  1.05           H  
ATOM    745  HE1 TRP A  53      -4.212  26.514  -0.949  1.00  1.05           H  
ATOM    746  HE3 TRP A  53      -8.019  29.677  -3.097  1.00  1.05           H  
ATOM    747  HZ2 TRP A  53      -5.403  25.418  -3.279  1.00  1.05           H  
ATOM    748  HZ3 TRP A  53      -8.404  28.044  -4.893  1.00  1.05           H  
ATOM    749  HH2 TRP A  53      -7.127  25.943  -4.986  1.00  1.05           H  
ATOM    750  N   CYS A  54      -7.676  32.092   2.071  1.00  0.98           N  
ATOM    751  CA  CYS A  54      -7.961  33.412   2.610  1.00  0.98           C  
ATOM    752  C   CYS A  54      -7.303  34.509   1.763  1.00  0.98           C  
ATOM    753  O   CYS A  54      -6.110  34.431   1.462  1.00  0.98           O  
ATOM    754  CB  CYS A  54      -7.446  33.497   4.046  1.00  0.98           C  
ATOM    755  SG  CYS A  54      -8.218  32.306   5.182  1.00  0.98           S  
ATOM    756  H   CYS A  54      -7.084  31.454   2.593  1.00  0.98           H  
ATOM    757  HA  CYS A  54      -9.035  33.560   2.612  1.00  0.98           H  
ATOM    758 1HB  CYS A  54      -6.368  33.322   4.055  1.00  0.98           H  
ATOM    759 2HB  CYS A  54      -7.618  34.496   4.435  1.00  0.98           H  
ATOM    760  N   ARG A  55      -8.078  35.525   1.358  1.00  0.93           N  
ATOM    761  CA  ARG A  55      -7.564  36.665   0.574  1.00  0.93           C  
ATOM    762  C   ARG A  55      -8.288  37.949   0.975  1.00  0.93           C  
ATOM    763  O   ARG A  55      -9.358  37.900   1.575  1.00  0.93           O  
ATOM    764  CB  ARG A  55      -7.702  36.464  -0.932  1.00  0.93           C  
ATOM    765  CG  ARG A  55      -6.909  35.295  -1.563  1.00  0.93           C  
ATOM    766  CD  ARG A  55      -5.436  35.572  -1.578  1.00  0.93           C  
ATOM    767  NE  ARG A  55      -4.671  34.543  -2.284  1.00  0.93           N  
ATOM    768  CZ  ARG A  55      -4.175  33.416  -1.726  1.00  0.93           C  
ATOM    769  NH1 ARG A  55      -4.346  33.162  -0.452  1.00  0.93           N  
ATOM    770  NH2 ARG A  55      -3.496  32.558  -2.471  1.00  0.93           N  
ATOM    771  H   ARG A  55      -9.064  35.492   1.613  1.00  0.93           H  
ATOM    772  HA  ARG A  55      -6.505  36.786   0.802  1.00  0.93           H  
ATOM    773 1HB  ARG A  55      -8.717  36.338  -1.178  1.00  0.93           H  
ATOM    774 2HB  ARG A  55      -7.369  37.367  -1.437  1.00  0.93           H  
ATOM    775 1HG  ARG A  55      -7.096  34.368  -1.023  1.00  0.93           H  
ATOM    776 2HG  ARG A  55      -7.239  35.169  -2.597  1.00  0.93           H  
ATOM    777 1HD  ARG A  55      -5.253  36.526  -2.072  1.00  0.93           H  
ATOM    778 2HD  ARG A  55      -5.069  35.623  -0.554  1.00  0.93           H  
ATOM    779  HE  ARG A  55      -4.501  34.685  -3.266  1.00  0.93           H  
ATOM    780 1HH1 ARG A  55      -4.883  33.803   0.158  1.00  0.93           H  
ATOM    781 2HH1 ARG A  55      -3.954  32.319  -0.057  1.00  0.93           H  
ATOM    782 1HH2 ARG A  55      -3.354  32.743  -3.455  1.00  0.93           H  
ATOM    783 2HH2 ARG A  55      -3.118  31.718  -2.055  1.00  0.93           H  
ATOM    784  N   SER A  56      -7.724  39.110   0.657  1.00  0.91           N  
ATOM    785  CA  SER A  56      -8.407  40.345   1.039  1.00  0.91           C  
ATOM    786  C   SER A  56      -9.541  40.778   0.097  1.00  0.91           C  
ATOM    787  O   SER A  56     -10.424  41.536   0.508  1.00  0.91           O  
ATOM    788  CB  SER A  56      -7.387  41.462   1.144  1.00  0.91           C  
ATOM    789  OG  SER A  56      -6.826  41.748  -0.109  1.00  0.91           O  
ATOM    790  H   SER A  56      -6.835  39.143   0.177  1.00  0.91           H  
ATOM    791  HA  SER A  56      -8.842  40.193   2.028  1.00  0.91           H  
ATOM    792 1HB  SER A  56      -7.867  42.354   1.541  1.00  0.91           H  
ATOM    793 2HB  SER A  56      -6.602  41.177   1.840  1.00  0.91           H  
ATOM    794  HG  SER A  56      -6.204  42.469   0.036  1.00  0.91           H  
ATOM    795  N   ARG A  57      -9.505  40.314  -1.158  1.00  0.89           N  
ATOM    796  CA  ARG A  57     -10.505  40.716  -2.159  1.00  0.89           C  
ATOM    797  C   ARG A  57     -11.071  39.602  -3.057  1.00  0.89           C  
ATOM    798  O   ARG A  57     -12.094  39.816  -3.706  1.00  0.89           O  
ATOM    799  CB  ARG A  57      -9.930  41.787  -3.080  1.00  0.89           C  
ATOM    800  CG  ARG A  57      -9.590  43.141  -2.430  1.00  0.89           C  
ATOM    801  CD  ARG A  57     -10.825  43.866  -2.002  1.00  0.89           C  
ATOM    802  NE  ARG A  57     -10.531  45.162  -1.409  1.00  0.89           N  
ATOM    803  CZ  ARG A  57     -10.289  45.391  -0.098  1.00  0.89           C  
ATOM    804  NH1 ARG A  57     -10.302  44.413   0.785  1.00  0.89           N  
ATOM    805  NH2 ARG A  57     -10.039  46.626   0.309  1.00  0.89           N  
ATOM    806  H   ARG A  57      -8.749  39.707  -1.417  1.00  0.89           H  
ATOM    807  HA  ARG A  57     -11.344  41.153  -1.620  1.00  0.89           H  
ATOM    808 1HB  ARG A  57      -9.019  41.405  -3.538  1.00  0.89           H  
ATOM    809 2HB  ARG A  57     -10.637  41.977  -3.887  1.00  0.89           H  
ATOM    810 1HG  ARG A  57      -8.951  43.000  -1.564  1.00  0.89           H  
ATOM    811 2HG  ARG A  57      -9.072  43.763  -3.159  1.00  0.89           H  
ATOM    812 1HD  ARG A  57     -11.468  44.026  -2.866  1.00  0.89           H  
ATOM    813 2HD  ARG A  57     -11.357  43.267  -1.263  1.00  0.89           H  
ATOM    814  HE  ARG A  57     -10.506  45.957  -2.029  1.00  0.89           H  
ATOM    815 1HH1 ARG A  57     -10.488  43.436   0.506  1.00  0.89           H  
ATOM    816 2HH1 ARG A  57     -10.124  44.613   1.755  1.00  0.89           H  
ATOM    817 1HH2 ARG A  57     -10.027  47.385  -0.359  1.00  0.89           H  
ATOM    818 2HH2 ARG A  57      -9.858  46.808   1.284  1.00  0.89           H  
ATOM    819  N   CYS A  58     -10.381  38.457  -3.115  1.00  0.88           N  
ATOM    820  CA  CYS A  58     -10.643  37.351  -4.047  1.00  0.88           C  
ATOM    821  C   CYS A  58     -10.294  37.751  -5.476  1.00  0.88           C  
ATOM    822  O   CYS A  58     -10.157  38.935  -5.787  1.00  0.88           O  
ATOM    823  CB  CYS A  58     -12.112  36.895  -4.020  1.00  0.88           C  
ATOM    824  SG  CYS A  58     -12.725  36.260  -2.431  1.00  0.88           S  
ATOM    825  H   CYS A  58      -9.597  38.369  -2.491  1.00  0.88           H  
ATOM    826  HA  CYS A  58     -10.009  36.507  -3.776  1.00  0.88           H  
ATOM    827 1HB  CYS A  58     -12.766  37.698  -4.338  1.00  0.88           H  
ATOM    828 2HB  CYS A  58     -12.238  36.099  -4.752  1.00  0.88           H  
ATOM    829  N   PHE A  59     -10.147  36.757  -6.345  1.00  0.85           N  
ATOM    830  CA  PHE A  59      -9.845  36.994  -7.756  1.00  0.85           C  
ATOM    831  C   PHE A  59     -11.100  36.854  -8.622  1.00  0.85           C  
ATOM    832  O   PHE A  59     -12.134  36.378  -8.160  1.00  0.85           O  
ATOM    833  CB  PHE A  59      -8.723  36.071  -8.232  1.00  0.85           C  
ATOM    834  CG  PHE A  59      -7.417  36.364  -7.542  1.00  0.85           C  
ATOM    835  CD1 PHE A  59      -7.092  35.740  -6.352  1.00  0.85           C  
ATOM    836  CD2 PHE A  59      -6.520  37.278  -8.075  1.00  0.85           C  
ATOM    837  CE1 PHE A  59      -5.906  36.013  -5.706  1.00  0.85           C  
ATOM    838  CE2 PHE A  59      -5.328  37.556  -7.431  1.00  0.85           C  
ATOM    839  CZ  PHE A  59      -5.021  36.920  -6.243  1.00  0.85           C  
ATOM    840  H   PHE A  59     -10.227  35.790  -6.008  1.00  0.85           H  
ATOM    841  HA  PHE A  59      -9.485  38.018  -7.861  1.00  0.85           H  
ATOM    842 1HB  PHE A  59      -8.993  35.034  -8.023  1.00  0.85           H  
ATOM    843 2HB  PHE A  59      -8.580  36.171  -9.305  1.00  0.85           H  
ATOM    844  HD1 PHE A  59      -7.786  35.022  -5.921  1.00  0.85           H  
ATOM    845  HD2 PHE A  59      -6.764  37.781  -9.010  1.00  0.85           H  
ATOM    846  HE1 PHE A  59      -5.674  35.510  -4.777  1.00  0.85           H  
ATOM    847  HE2 PHE A  59      -4.631  38.276  -7.858  1.00  0.85           H  
ATOM    848  HZ  PHE A  59      -4.083  37.138  -5.735  1.00  0.85           H  
ATOM    849  N   SER A  60     -11.013  37.281  -9.880  1.00  0.82           N  
ATOM    850  CA  SER A  60     -12.150  37.247 -10.812  1.00  0.82           C  
ATOM    851  C   SER A  60     -12.725  35.852 -11.098  1.00  0.82           C  
ATOM    852  O   SER A  60     -13.859  35.733 -11.573  1.00  0.82           O  
ATOM    853  CB  SER A  60     -11.747  37.907 -12.117  1.00  0.82           C  
ATOM    854  OG  SER A  60     -10.732  37.188 -12.758  1.00  0.82           O  
ATOM    855  H   SER A  60     -10.137  37.663 -10.207  1.00  0.82           H  
ATOM    856  HA  SER A  60     -12.950  37.842 -10.368  1.00  0.82           H  
ATOM    857 1HB  SER A  60     -12.617  37.963 -12.770  1.00  0.82           H  
ATOM    858 2HB  SER A  60     -11.415  38.925 -11.927  1.00  0.82           H  
ATOM    859  HG  SER A  60     -11.022  36.262 -12.786  1.00  0.82           H  
ATOM    860  N   HIS A  61     -11.958  34.807 -10.807  1.00  0.78           N  
ATOM    861  CA  HIS A  61     -12.401  33.437 -11.029  1.00  0.78           C  
ATOM    862  C   HIS A  61     -12.809  32.760  -9.719  1.00  0.78           C  
ATOM    863  O   HIS A  61     -12.923  31.529  -9.666  1.00  0.78           O  
ATOM    864  CB  HIS A  61     -11.293  32.625 -11.706  1.00  0.78           C  
ATOM    865  CG  HIS A  61     -10.936  33.126 -13.070  1.00  0.78           C  
ATOM    866  ND1 HIS A  61     -10.081  34.191 -13.265  1.00  0.78           N  
ATOM    867  CD2 HIS A  61     -11.302  32.707 -14.306  1.00  0.78           C  
ATOM    868  CE1 HIS A  61      -9.948  34.413 -14.565  1.00  0.78           C  
ATOM    869  NE2 HIS A  61     -10.676  33.525 -15.215  1.00  0.78           N  
ATOM    870  H   HIS A  61     -11.046  34.973 -10.410  1.00  0.78           H  
ATOM    871  HA  HIS A  61     -13.268  33.437 -11.680  1.00  0.78           H  
ATOM    872 1HB  HIS A  61     -10.397  32.648 -11.084  1.00  0.78           H  
ATOM    873 2HB  HIS A  61     -11.606  31.585 -11.793  1.00  0.78           H  
ATOM    874  HD2 HIS A  61     -11.965  31.878 -14.541  1.00  0.78           H  
ATOM    875  HE1 HIS A  61      -9.338  35.195 -15.018  1.00  0.78           H  
ATOM    876  HE2 HIS A  61     -10.764  33.453 -16.219  1.00  0.78           H  
ATOM    877  N   GLU A  62     -13.036  33.564  -8.677  1.00  0.75           N  
ATOM    878  CA  GLU A  62     -13.396  33.091  -7.343  1.00  0.75           C  
ATOM    879  C   GLU A  62     -14.641  33.770  -6.750  1.00  0.75           C  
ATOM    880  O   GLU A  62     -15.128  34.779  -7.265  1.00  0.75           O  
ATOM    881  CB  GLU A  62     -12.240  33.334  -6.380  1.00  0.75           C  
ATOM    882  CG  GLU A  62     -10.938  32.650  -6.697  1.00  0.75           C  
ATOM    883  CD  GLU A  62      -9.909  32.948  -5.649  1.00  0.75           C  
ATOM    884  OE1 GLU A  62      -9.806  34.095  -5.245  1.00  0.75           O  
ATOM    885  OE2 GLU A  62      -9.214  32.045  -5.247  1.00  0.75           O  
ATOM    886  H   GLU A  62     -12.914  34.571  -8.785  1.00  0.75           H  
ATOM    887  HA  GLU A  62     -13.597  32.029  -7.409  1.00  0.75           H  
ATOM    888 1HB  GLU A  62     -12.038  34.396  -6.341  1.00  0.75           H  
ATOM    889 2HB  GLU A  62     -12.536  33.025  -5.376  1.00  0.75           H  
ATOM    890 1HG  GLU A  62     -11.101  31.575  -6.745  1.00  0.75           H  
ATOM    891 2HG  GLU A  62     -10.580  32.989  -7.666  1.00  0.75           H  
ATOM    892  N   TYR A  63     -15.143  33.209  -5.648  1.00  0.72           N  
ATOM    893  CA  TYR A  63     -16.258  33.795  -4.908  1.00  0.72           C  
ATOM    894  C   TYR A  63     -16.007  33.690  -3.407  1.00  0.72           C  
ATOM    895  O   TYR A  63     -15.204  32.871  -2.959  1.00  0.72           O  
ATOM    896  CB  TYR A  63     -17.574  33.087  -5.242  1.00  0.72           C  
ATOM    897  CG  TYR A  63     -17.687  31.653  -4.714  1.00  0.72           C  
ATOM    898  CD1 TYR A  63     -18.299  31.429  -3.482  1.00  0.72           C  
ATOM    899  CD2 TYR A  63     -17.208  30.579  -5.444  1.00  0.72           C  
ATOM    900  CE1 TYR A  63     -18.433  30.150  -2.989  1.00  0.72           C  
ATOM    901  CE2 TYR A  63     -17.349  29.297  -4.948  1.00  0.72           C  
ATOM    902  CZ  TYR A  63     -17.960  29.081  -3.729  1.00  0.72           C  
ATOM    903  OH  TYR A  63     -18.107  27.800  -3.254  1.00  0.72           O  
ATOM    904  H   TYR A  63     -14.724  32.345  -5.328  1.00  0.72           H  
ATOM    905  HA  TYR A  63     -16.337  34.853  -5.163  1.00  0.72           H  
ATOM    906 1HB  TYR A  63     -18.405  33.662  -4.836  1.00  0.72           H  
ATOM    907 2HB  TYR A  63     -17.696  33.058  -6.325  1.00  0.72           H  
ATOM    908  HD1 TYR A  63     -18.680  32.270  -2.908  1.00  0.72           H  
ATOM    909  HD2 TYR A  63     -16.724  30.740  -6.400  1.00  0.72           H  
ATOM    910  HE1 TYR A  63     -18.918  29.985  -2.026  1.00  0.72           H  
ATOM    911  HE2 TYR A  63     -16.977  28.450  -5.520  1.00  0.72           H  
ATOM    912  HH  TYR A  63     -17.817  27.176  -3.926  1.00  0.72           H  
ATOM    913  N   ILE A  64     -16.710  34.499  -2.618  1.00  0.71           N  
ATOM    914  CA  ILE A  64     -16.545  34.439  -1.166  1.00  0.71           C  
ATOM    915  C   ILE A  64     -17.441  33.422  -0.477  1.00  0.71           C  
ATOM    916  O   ILE A  64     -18.662  33.431  -0.655  1.00  0.71           O  
ATOM    917  CB  ILE A  64     -16.789  35.811  -0.522  1.00  0.71           C  
ATOM    918  CG1 ILE A  64     -15.772  36.790  -1.019  1.00  0.71           C  
ATOM    919  CG2 ILE A  64     -16.700  35.684   1.002  1.00  0.71           C  
ATOM    920  CD1 ILE A  64     -16.052  38.210  -0.660  1.00  0.71           C  
ATOM    921  H   ILE A  64     -17.357  35.160  -3.022  1.00  0.71           H  
ATOM    922  HA  ILE A  64     -15.511  34.162  -0.960  1.00  0.71           H  
ATOM    923  HB  ILE A  64     -17.773  36.184  -0.801  1.00  0.71           H  
ATOM    924 1HG1 ILE A  64     -14.818  36.525  -0.582  1.00  0.71           H  
ATOM    925 2HG1 ILE A  64     -15.701  36.713  -2.102  1.00  0.71           H  
ATOM    926 1HG2 ILE A  64     -16.860  36.659   1.462  1.00  0.71           H  
ATOM    927 2HG2 ILE A  64     -17.455  34.991   1.361  1.00  0.71           H  
ATOM    928 3HG2 ILE A  64     -15.714  35.310   1.272  1.00  0.71           H  
ATOM    929 1HD1 ILE A  64     -15.250  38.845  -1.045  1.00  0.71           H  
ATOM    930 2HD1 ILE A  64     -17.002  38.517  -1.094  1.00  0.71           H  
ATOM    931 3HD1 ILE A  64     -16.096  38.311   0.427  1.00  0.71           H  
ATOM    932  N   ASP A  65     -16.825  32.551   0.319  1.00  0.72           N  
ATOM    933  CA  ASP A  65     -17.554  31.549   1.075  1.00  0.72           C  
ATOM    934  C   ASP A  65     -17.480  31.867   2.558  1.00  0.72           C  
ATOM    935  O   ASP A  65     -16.534  31.486   3.257  1.00  0.72           O  
ATOM    936  CB  ASP A  65     -17.007  30.158   0.817  1.00  0.72           C  
ATOM    937  CG  ASP A  65     -17.812  29.064   1.520  1.00  0.72           C  
ATOM    938  OD1 ASP A  65     -18.580  29.376   2.419  1.00  0.72           O  
ATOM    939  OD2 ASP A  65     -17.660  27.908   1.156  1.00  0.72           O  
ATOM    940  H   ASP A  65     -15.810  32.603   0.404  1.00  0.72           H  
ATOM    941  HA  ASP A  65     -18.599  31.572   0.769  1.00  0.72           H  
ATOM    942 1HB  ASP A  65     -17.011  29.973  -0.254  1.00  0.72           H  
ATOM    943 2HB  ASP A  65     -15.968  30.111   1.158  1.00  0.72           H  
ATOM    944  N   SER A  66     -18.518  32.523   3.055  1.00  0.74           N  
ATOM    945  CA  SER A  66     -18.548  32.998   4.426  1.00  0.74           C  
ATOM    946  C   SER A  66     -18.504  31.878   5.471  1.00  0.74           C  
ATOM    947  O   SER A  66     -18.162  32.134   6.633  1.00  0.74           O  
ATOM    948  CB  SER A  66     -19.774  33.864   4.637  1.00  0.74           C  
ATOM    949  OG  SER A  66     -20.950  33.115   4.526  1.00  0.74           O  
ATOM    950  H   SER A  66     -19.285  32.750   2.434  1.00  0.74           H  
ATOM    951  HA  SER A  66     -17.671  33.626   4.574  1.00  0.74           H  
ATOM    952 1HB  SER A  66     -19.725  34.323   5.624  1.00  0.74           H  
ATOM    953 2HB  SER A  66     -19.781  34.669   3.902  1.00  0.74           H  
ATOM    954  HG  SER A  66     -20.861  32.389   5.153  1.00  0.74           H  
ATOM    955  N   TRP A  67     -18.786  30.628   5.069  1.00  0.79           N  
ATOM    956  CA  TRP A  67     -18.809  29.515   6.016  1.00  0.79           C  
ATOM    957  C   TRP A  67     -17.439  29.228   6.605  1.00  0.79           C  
ATOM    958  O   TRP A  67     -17.332  28.633   7.676  1.00  0.79           O  
ATOM    959  CB  TRP A  67     -19.330  28.240   5.358  1.00  0.79           C  
ATOM    960  CG  TRP A  67     -20.799  28.278   5.047  1.00  0.79           C  
ATOM    961  CD1 TRP A  67     -21.375  28.355   3.815  1.00  0.79           C  
ATOM    962  CD2 TRP A  67     -21.891  28.238   5.998  1.00  0.79           C  
ATOM    963  NE1 TRP A  67     -22.750  28.362   3.933  1.00  0.79           N  
ATOM    964  CE2 TRP A  67     -23.080  28.292   5.261  1.00  0.79           C  
ATOM    965  CE3 TRP A  67     -21.953  28.160   7.394  1.00  0.79           C  
ATOM    966  CZ2 TRP A  67     -24.323  28.271   5.873  1.00  0.79           C  
ATOM    967  CZ3 TRP A  67     -23.199  28.139   8.007  1.00  0.79           C  
ATOM    968  CH2 TRP A  67     -24.353  28.192   7.266  1.00  0.79           C  
ATOM    969  H   TRP A  67     -18.961  30.423   4.074  1.00  0.79           H  
ATOM    970  HA  TRP A  67     -19.481  29.777   6.831  1.00  0.79           H  
ATOM    971 1HB  TRP A  67     -18.782  28.055   4.433  1.00  0.79           H  
ATOM    972 2HB  TRP A  67     -19.140  27.392   6.013  1.00  0.79           H  
ATOM    973  HD1 TRP A  67     -20.823  28.403   2.873  1.00  0.79           H  
ATOM    974  HE1 TRP A  67     -23.402  28.412   3.164  1.00  0.79           H  
ATOM    975  HE3 TRP A  67     -21.040  28.117   7.987  1.00  0.79           H  
ATOM    976  HZ2 TRP A  67     -25.251  28.312   5.301  1.00  0.79           H  
ATOM    977  HZ3 TRP A  67     -23.238  28.078   9.094  1.00  0.79           H  
ATOM    978  HH2 TRP A  67     -25.315  28.174   7.780  1.00  0.79           H  
ATOM    979  N   HIS A  68     -16.387  29.633   5.903  1.00  0.85           N  
ATOM    980  CA  HIS A  68     -15.043  29.396   6.386  1.00  0.85           C  
ATOM    981  C   HIS A  68     -14.368  30.714   6.770  1.00  0.85           C  
ATOM    982  O   HIS A  68     -13.159  30.781   6.959  1.00  0.85           O  
ATOM    983  CB  HIS A  68     -14.223  28.679   5.331  1.00  0.85           C  
ATOM    984  CG  HIS A  68     -14.706  27.331   4.951  1.00  0.85           C  
ATOM    985  ND1 HIS A  68     -14.566  26.236   5.772  1.00  0.85           N  
ATOM    986  CD2 HIS A  68     -15.317  26.887   3.826  1.00  0.85           C  
ATOM    987  CE1 HIS A  68     -15.065  25.170   5.173  1.00  0.85           C  
ATOM    988  NE2 HIS A  68     -15.530  25.531   3.990  1.00  0.85           N  
ATOM    989  H   HIS A  68     -16.522  30.135   5.019  1.00  0.85           H  
ATOM    990  HA  HIS A  68     -15.072  28.767   7.273  1.00  0.85           H  
ATOM    991 1HB  HIS A  68     -14.219  29.282   4.446  1.00  0.85           H  
ATOM    992 2HB  HIS A  68     -13.206  28.579   5.680  1.00  0.85           H  
ATOM    993  HD1 HIS A  68     -14.134  26.227   6.674  1.00  0.85           H  
ATOM    994  HD2 HIS A  68     -15.627  27.384   2.905  1.00  0.85           H  
ATOM    995  HE1 HIS A  68     -15.044  24.199   5.666  1.00  0.85           H  
ATOM    996  N   SER A  69     -15.143  31.785   6.928  1.00  0.93           N  
ATOM    997  CA  SER A  69     -14.525  33.056   7.292  1.00  0.93           C  
ATOM    998  C   SER A  69     -13.949  33.041   8.714  1.00  0.93           C  
ATOM    999  O   SER A  69     -13.049  33.816   9.037  1.00  0.93           O  
ATOM   1000  CB  SER A  69     -15.514  34.188   7.093  1.00  0.93           C  
ATOM   1001  OG  SER A  69     -16.616  34.075   7.955  1.00  0.93           O  
ATOM   1002  H   SER A  69     -16.156  31.738   6.803  1.00  0.93           H  
ATOM   1003  HA  SER A  69     -13.696  33.231   6.602  1.00  0.93           H  
ATOM   1004 1HB  SER A  69     -15.007  35.140   7.268  1.00  0.93           H  
ATOM   1005 2HB  SER A  69     -15.855  34.189   6.062  1.00  0.93           H  
ATOM   1006  HG  SER A  69     -17.135  33.295   7.638  1.00  0.93           H  
ATOM   1007  N   ASP A  70     -14.388  32.085   9.536  1.00  1.01           N  
ATOM   1008  CA  ASP A  70     -13.925  31.930  10.914  1.00  1.01           C  
ATOM   1009  C   ASP A  70     -12.428  31.654  11.010  1.00  1.01           C  
ATOM   1010  O   ASP A  70     -11.828  31.861  12.065  1.00  1.01           O  
ATOM   1011  CB  ASP A  70     -14.664  30.797  11.638  1.00  1.01           C  
ATOM   1012  CG  ASP A  70     -16.125  31.117  12.007  1.00  1.01           C  
ATOM   1013  OD1 ASP A  70     -16.521  32.254  11.914  1.00  1.01           O  
ATOM   1014  OD2 ASP A  70     -16.817  30.212  12.411  1.00  1.01           O  
ATOM   1015  H   ASP A  70     -15.106  31.465   9.194  1.00  1.01           H  
ATOM   1016  HA  ASP A  70     -14.127  32.860  11.443  1.00  1.01           H  
ATOM   1017 1HB  ASP A  70     -14.656  29.907  11.006  1.00  1.01           H  
ATOM   1018 2HB  ASP A  70     -14.124  30.546  12.551  1.00  1.01           H  
ATOM   1019  N   VAL A  71     -11.822  31.164   9.927  1.00  1.08           N  
ATOM   1020  CA  VAL A  71     -10.403  30.859   9.959  1.00  1.08           C  
ATOM   1021  C   VAL A  71      -9.567  31.860   9.175  1.00  1.08           C  
ATOM   1022  O   VAL A  71      -8.350  31.700   9.078  1.00  1.08           O  
ATOM   1023  CB  VAL A  71     -10.135  29.433   9.443  1.00  1.08           C  
ATOM   1024  CG1 VAL A  71     -10.821  28.416  10.335  1.00  1.08           C  
ATOM   1025  CG2 VAL A  71     -10.669  29.290   8.057  1.00  1.08           C  
ATOM   1026  H   VAL A  71     -12.341  31.020   9.057  1.00  1.08           H  
ATOM   1027  HA  VAL A  71     -10.074  30.892  10.997  1.00  1.08           H  
ATOM   1028  HB  VAL A  71      -9.063  29.249   9.456  1.00  1.08           H  
ATOM   1029 1HG1 VAL A  71     -10.620  27.412   9.961  1.00  1.08           H  
ATOM   1030 2HG1 VAL A  71     -10.438  28.510  11.352  1.00  1.08           H  
ATOM   1031 3HG1 VAL A  71     -11.895  28.593  10.334  1.00  1.08           H  
ATOM   1032 1HG2 VAL A  71     -10.479  28.287   7.695  1.00  1.08           H  
ATOM   1033 2HG2 VAL A  71     -11.715  29.451   8.100  1.00  1.08           H  
ATOM   1034 3HG2 VAL A  71     -10.204  30.022   7.392  1.00  1.08           H  
ATOM   1035  N   CYS A  72     -10.205  32.905   8.639  1.00  1.12           N  
ATOM   1036  CA  CYS A  72      -9.484  33.922   7.884  1.00  1.12           C  
ATOM   1037  C   CYS A  72      -9.335  35.252   8.624  1.00  1.12           C  
ATOM   1038  O   CYS A  72      -8.622  36.155   8.172  1.00  1.12           O  
ATOM   1039  CB  CYS A  72     -10.167  34.181   6.549  1.00  1.12           C  
ATOM   1040  SG  CYS A  72     -10.194  32.824   5.392  1.00  1.12           S  
ATOM   1041  H   CYS A  72     -11.209  33.022   8.763  1.00  1.12           H  
ATOM   1042  HA  CYS A  72      -8.481  33.552   7.698  1.00  1.12           H  
ATOM   1043 1HB  CYS A  72     -11.202  34.475   6.739  1.00  1.12           H  
ATOM   1044 2HB  CYS A  72      -9.690  35.002   6.070  1.00  1.12           H  
ATOM   1045  N   GLY A  73      -9.982  35.393   9.772  1.00  1.11           N  
ATOM   1046  CA  GLY A  73      -9.884  36.656  10.492  1.00  1.11           C  
ATOM   1047  C   GLY A  73     -10.439  37.813   9.665  1.00  1.11           C  
ATOM   1048  O   GLY A  73     -11.623  37.852   9.343  1.00  1.11           O  
ATOM   1049  H   GLY A  73     -10.554  34.639  10.124  1.00  1.11           H  
ATOM   1050 1HA  GLY A  73     -10.434  36.579  11.430  1.00  1.11           H  
ATOM   1051 2HA  GLY A  73      -8.842  36.851  10.746  1.00  1.11           H  
ATOM   1052  N   SER A  74      -9.573  38.780   9.364  1.00  1.05           N  
ATOM   1053  CA  SER A  74      -9.929  39.977   8.601  1.00  1.05           C  
ATOM   1054  C   SER A  74      -9.984  39.749   7.082  1.00  1.05           C  
ATOM   1055  O   SER A  74     -10.329  40.664   6.330  1.00  1.05           O  
ATOM   1056  CB  SER A  74      -8.960  41.098   8.915  1.00  1.05           C  
ATOM   1057  OG  SER A  74      -7.677  40.801   8.453  1.00  1.05           O  
ATOM   1058  H   SER A  74      -8.615  38.666   9.663  1.00  1.05           H  
ATOM   1059  HA  SER A  74     -10.923  40.291   8.922  1.00  1.05           H  
ATOM   1060 1HB  SER A  74      -9.309  42.019   8.449  1.00  1.05           H  
ATOM   1061 2HB  SER A  74      -8.932  41.264   9.989  1.00  1.05           H  
ATOM   1062  HG  SER A  74      -7.754  40.762   7.494  1.00  1.05           H  
ATOM   1063  N   TYR A  75      -9.606  38.554   6.633  1.00  0.97           N  
ATOM   1064  CA  TYR A  75      -9.582  38.213   5.212  1.00  0.97           C  
ATOM   1065  C   TYR A  75     -10.809  37.358   4.870  1.00  0.97           C  
ATOM   1066  O   TYR A  75     -11.440  36.796   5.761  1.00  0.97           O  
ATOM   1067  CB  TYR A  75      -8.298  37.458   4.886  1.00  0.97           C  
ATOM   1068  CG  TYR A  75      -7.022  38.231   5.095  1.00  0.97           C  
ATOM   1069  CD1 TYR A  75      -6.430  38.238   6.343  1.00  0.97           C  
ATOM   1070  CD2 TYR A  75      -6.432  38.906   4.057  1.00  0.97           C  
ATOM   1071  CE1 TYR A  75      -5.248  38.919   6.539  1.00  0.97           C  
ATOM   1072  CE2 TYR A  75      -5.249  39.588   4.241  1.00  0.97           C  
ATOM   1073  CZ  TYR A  75      -4.650  39.594   5.478  1.00  0.97           C  
ATOM   1074  OH  TYR A  75      -3.448  40.261   5.662  1.00  0.97           O  
ATOM   1075  H   TYR A  75      -9.322  37.838   7.303  1.00  0.97           H  
ATOM   1076  HA  TYR A  75      -9.632  39.124   4.618  1.00  0.97           H  
ATOM   1077 1HB  TYR A  75      -8.238  36.582   5.513  1.00  0.97           H  
ATOM   1078 2HB  TYR A  75      -8.326  37.112   3.859  1.00  0.97           H  
ATOM   1079  HD1 TYR A  75      -6.892  37.700   7.171  1.00  0.97           H  
ATOM   1080  HD2 TYR A  75      -6.888  38.893   3.101  1.00  0.97           H  
ATOM   1081  HE1 TYR A  75      -4.777  38.917   7.525  1.00  0.97           H  
ATOM   1082  HE2 TYR A  75      -4.784  40.114   3.408  1.00  0.97           H  
ATOM   1083  HH  TYR A  75      -2.869  39.735   6.273  1.00  0.97           H  
ATOM   1084  N   ASP A  76     -11.183  37.299   3.598  1.00  0.88           N  
ATOM   1085  CA  ASP A  76     -12.314  36.478   3.175  1.00  0.88           C  
ATOM   1086  C   ASP A  76     -11.856  35.120   2.654  1.00  0.88           C  
ATOM   1087  O   ASP A  76     -10.780  35.010   2.077  1.00  0.88           O  
ATOM   1088  CB  ASP A  76     -13.104  37.204   2.087  1.00  0.88           C  
ATOM   1089  CG  ASP A  76     -13.843  38.447   2.583  1.00  0.88           C  
ATOM   1090  OD1 ASP A  76     -14.360  38.409   3.674  1.00  0.88           O  
ATOM   1091  OD2 ASP A  76     -13.898  39.415   1.866  1.00  0.88           O  
ATOM   1092  H   ASP A  76     -10.635  37.779   2.889  1.00  0.88           H  
ATOM   1093  HA  ASP A  76     -12.966  36.313   4.032  1.00  0.88           H  
ATOM   1094 1HB  ASP A  76     -12.418  37.503   1.285  1.00  0.88           H  
ATOM   1095 2HB  ASP A  76     -13.813  36.521   1.649  1.00  0.88           H  
ATOM   1096  N   CYS A  77     -12.678  34.084   2.810  1.00  0.82           N  
ATOM   1097  CA  CYS A  77     -12.323  32.790   2.220  1.00  0.82           C  
ATOM   1098  C   CYS A  77     -12.762  32.748   0.776  1.00  0.82           C  
ATOM   1099  O   CYS A  77     -13.962  32.773   0.485  1.00  0.82           O  
ATOM   1100  CB  CYS A  77     -12.979  31.634   2.961  1.00  0.82           C  
ATOM   1101  SG  CYS A  77     -12.648  29.989   2.239  1.00  0.82           S  
ATOM   1102  H   CYS A  77     -13.545  34.191   3.316  1.00  0.82           H  
ATOM   1103  HA  CYS A  77     -11.241  32.669   2.259  1.00  0.82           H  
ATOM   1104 1HB  CYS A  77     -12.642  31.623   3.997  1.00  0.82           H  
ATOM   1105 2HB  CYS A  77     -14.054  31.781   2.976  1.00  0.82           H  
ATOM   1106  N   CYS A  78     -11.805  32.667  -0.131  1.00  0.80           N  
ATOM   1107  CA  CYS A  78     -12.124  32.719  -1.543  1.00  0.80           C  
ATOM   1108  C   CYS A  78     -12.048  31.337  -2.165  1.00  0.80           C  
ATOM   1109  O   CYS A  78     -11.069  30.612  -1.969  1.00  0.80           O  
ATOM   1110  CB  CYS A  78     -11.151  33.653  -2.216  1.00  0.80           C  
ATOM   1111  SG  CYS A  78     -11.201  35.297  -1.509  1.00  0.80           S  
ATOM   1112  H   CYS A  78     -10.826  32.620   0.152  1.00  0.80           H  
ATOM   1113  HA  CYS A  78     -13.130  33.111  -1.663  1.00  0.80           H  
ATOM   1114 1HB  CYS A  78     -10.133  33.266  -2.128  1.00  0.80           H  
ATOM   1115 2HB  CYS A  78     -11.390  33.728  -3.270  1.00  0.80           H  
ATOM   1116  N   ARG A  79     -13.069  30.972  -2.936  1.00  0.83           N  
ATOM   1117  CA  ARG A  79     -13.093  29.649  -3.548  1.00  0.83           C  
ATOM   1118  C   ARG A  79     -13.333  29.784  -5.052  1.00  0.83           C  
ATOM   1119  O   ARG A  79     -14.011  30.714  -5.463  1.00  0.83           O  
ATOM   1120  CB  ARG A  79     -14.207  28.820  -2.928  1.00  0.83           C  
ATOM   1121  CG  ARG A  79     -14.116  28.665  -1.419  1.00  0.83           C  
ATOM   1122  CD  ARG A  79     -15.098  27.730  -0.880  1.00  0.83           C  
ATOM   1123  NE  ARG A  79     -14.791  26.369  -1.248  1.00  0.83           N  
ATOM   1124  CZ  ARG A  79     -15.549  25.314  -0.881  1.00  0.83           C  
ATOM   1125  NH1 ARG A  79     -16.625  25.513  -0.149  1.00  0.83           N  
ATOM   1126  NH2 ARG A  79     -15.224  24.084  -1.236  1.00  0.83           N  
ATOM   1127  H   ARG A  79     -13.847  31.619  -3.055  1.00  0.83           H  
ATOM   1128  HA  ARG A  79     -12.153  29.167  -3.337  1.00  0.83           H  
ATOM   1129 1HB  ARG A  79     -15.153  29.298  -3.132  1.00  0.83           H  
ATOM   1130 2HB  ARG A  79     -14.229  27.827  -3.372  1.00  0.83           H  
ATOM   1131 1HG  ARG A  79     -13.171  28.286  -1.165  1.00  0.83           H  
ATOM   1132 2HG  ARG A  79     -14.263  29.634  -0.935  1.00  0.83           H  
ATOM   1133 1HD  ARG A  79     -15.107  27.794   0.210  1.00  0.83           H  
ATOM   1134 2HD  ARG A  79     -16.088  27.969  -1.263  1.00  0.83           H  
ATOM   1135  HE  ARG A  79     -13.930  26.206  -1.801  1.00  0.83           H  
ATOM   1136 1HH1 ARG A  79     -16.893  26.469   0.158  1.00  0.83           H  
ATOM   1137 2HH1 ARG A  79     -17.193  24.735   0.137  1.00  0.83           H  
ATOM   1138 1HH2 ARG A  79     -14.405  23.913  -1.797  1.00  0.83           H  
ATOM   1139 2HH2 ARG A  79     -15.799  23.311  -0.945  1.00  0.83           H  
ATOM   1140  N   PRO A  80     -12.783  28.917  -5.915  1.00  0.93           N  
ATOM   1141  CA  PRO A  80     -12.996  28.949  -7.356  1.00  0.93           C  
ATOM   1142  C   PRO A  80     -14.468  28.884  -7.738  1.00  0.93           C  
ATOM   1143  O   PRO A  80     -15.220  28.088  -7.175  1.00  0.93           O  
ATOM   1144  CB  PRO A  80     -12.270  27.679  -7.819  1.00  0.93           C  
ATOM   1145  CG  PRO A  80     -11.203  27.440  -6.765  1.00  0.93           C  
ATOM   1146  CD  PRO A  80     -11.841  27.864  -5.461  1.00  0.93           C  
ATOM   1147  HA  PRO A  80     -12.521  29.848  -7.775  1.00  0.93           H  
ATOM   1148 1HB  PRO A  80     -12.987  26.847  -7.909  1.00  0.93           H  
ATOM   1149 2HB  PRO A  80     -11.847  27.838  -8.824  1.00  0.93           H  
ATOM   1150 1HG  PRO A  80     -10.897  26.381  -6.764  1.00  0.93           H  
ATOM   1151 2HG  PRO A  80     -10.304  28.030  -7.001  1.00  0.93           H  
ATOM   1152 1HD  PRO A  80     -12.376  27.032  -4.979  1.00  0.93           H  
ATOM   1153 2HD  PRO A  80     -11.032  28.265  -4.840  1.00  0.93           H  
ATOM   1154  N   ARG A  81     -14.865  29.663  -8.748  1.00  1.10           N  
ATOM   1155  CA  ARG A  81     -16.255  29.646  -9.226  1.00  1.10           C  
ATOM   1156  C   ARG A  81     -16.376  28.841 -10.524  1.00  1.10           C  
ATOM   1157  O   ARG A  81     -17.425  28.839 -11.172  1.00  1.10           O  
ATOM   1158  CB  ARG A  81     -16.806  31.060  -9.417  1.00  1.10           C  
ATOM   1159  CG  ARG A  81     -16.265  31.874 -10.567  1.00  1.10           C  
ATOM   1160  CD  ARG A  81     -16.715  33.308 -10.466  1.00  1.10           C  
ATOM   1161  NE  ARG A  81     -16.219  34.153 -11.555  1.00  1.10           N  
ATOM   1162  CZ  ARG A  81     -16.845  34.334 -12.734  1.00  1.10           C  
ATOM   1163  NH1 ARG A  81     -17.987  33.727 -12.987  1.00  1.10           N  
ATOM   1164  NH2 ARG A  81     -16.303  35.128 -13.636  1.00  1.10           N  
ATOM   1165  H   ARG A  81     -14.193  30.310  -9.158  1.00  1.10           H  
ATOM   1166  HA  ARG A  81     -16.871  29.159  -8.471  1.00  1.10           H  
ATOM   1167 1HB  ARG A  81     -17.884  31.009  -9.535  1.00  1.10           H  
ATOM   1168 2HB  ARG A  81     -16.607  31.642  -8.517  1.00  1.10           H  
ATOM   1169 1HG  ARG A  81     -15.205  31.831 -10.581  1.00  1.10           H  
ATOM   1170 2HG  ARG A  81     -16.654  31.465 -11.498  1.00  1.10           H  
ATOM   1171 1HD  ARG A  81     -17.801  33.350 -10.472  1.00  1.10           H  
ATOM   1172 2HD  ARG A  81     -16.342  33.725  -9.528  1.00  1.10           H  
ATOM   1173  HE  ARG A  81     -15.330  34.658 -11.423  1.00  1.10           H  
ATOM   1174 1HH1 ARG A  81     -18.398  33.119 -12.294  1.00  1.10           H  
ATOM   1175 2HH1 ARG A  81     -18.446  33.868 -13.874  1.00  1.10           H  
ATOM   1176 1HH2 ARG A  81     -15.420  35.591 -13.425  1.00  1.10           H  
ATOM   1177 2HH2 ARG A  81     -16.754  35.271 -14.524  1.00  1.10           H  
ATOM   1178  N   TYR A  82     -15.284  28.175 -10.885  1.00  1.32           N  
ATOM   1179  CA  TYR A  82     -15.188  27.339 -12.075  1.00  1.32           C  
ATOM   1180  C   TYR A  82     -14.747  25.928 -11.701  1.00  1.32           C  
ATOM   1181  O   TYR A  82     -15.577  25.034 -11.536  1.00  1.32           O  
ATOM   1182  OXT TYR A  82     -13.561  25.714 -11.450  1.00  1.32           O  
ATOM   1183  CB  TYR A  82     -14.209  27.926 -13.100  1.00  1.32           C  
ATOM   1184  CG  TYR A  82     -14.631  29.238 -13.739  1.00  1.32           C  
ATOM   1185  CD1 TYR A  82     -14.341  30.459 -13.151  1.00  1.32           C  
ATOM   1186  CD2 TYR A  82     -15.306  29.200 -14.947  1.00  1.32           C  
ATOM   1187  CE1 TYR A  82     -14.735  31.629 -13.784  1.00  1.32           C  
ATOM   1188  CE2 TYR A  82     -15.693  30.362 -15.567  1.00  1.32           C  
ATOM   1189  CZ  TYR A  82     -15.411  31.571 -14.996  1.00  1.32           C  
ATOM   1190  OH  TYR A  82     -15.801  32.727 -15.637  1.00  1.32           O  
ATOM   1191  H   TYR A  82     -14.479  28.248 -10.281  1.00  1.32           H  
ATOM   1192  HA  TYR A  82     -16.175  27.267 -12.534  1.00  1.32           H  
ATOM   1193 1HB  TYR A  82     -13.243  28.087 -12.617  1.00  1.32           H  
ATOM   1194 2HB  TYR A  82     -14.051  27.201 -13.898  1.00  1.32           H  
ATOM   1195  HD1 TYR A  82     -13.806  30.502 -12.201  1.00  1.32           H  
ATOM   1196  HD2 TYR A  82     -15.531  28.239 -15.410  1.00  1.32           H  
ATOM   1197  HE1 TYR A  82     -14.511  32.589 -13.339  1.00  1.32           H  
ATOM   1198  HE2 TYR A  82     -16.222  30.320 -16.519  1.00  1.32           H  
ATOM   1199  HH  TYR A  82     -16.158  32.505 -16.502  1.00  1.32           H  
TER    1200
ENDMDL

REMARK ID 637108 MODEL 4 Bra_B_AP02043
PFRMAT TS
TARGET Bra_B_AP02043
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -2.082   0.475   0.368  1.00  7.31           N  
ATOM      2  CA  ALA A   1      -2.498   1.811   0.774  1.00  7.31           C  
ATOM      3  C   ALA A   1      -1.318   2.763   0.705  1.00  7.31           C  
ATOM      4  O   ALA A   1      -0.407   2.692   1.534  1.00  7.31           O  
ATOM      5  CB  ALA A   1      -3.066   1.787   2.187  1.00  7.31           C  
ATOM      6 1H   ALA A   1      -2.340  -0.191   1.081  1.00  7.31           H  
ATOM      7 2H   ALA A   1      -2.528   0.230  -0.504  1.00  7.31           H  
ATOM      8 3H   ALA A   1      -1.079   0.467   0.247  1.00  7.31           H  
ATOM      9  HA  ALA A   1      -3.265   2.161   0.079  1.00  7.31           H  
ATOM     10 1HB  ALA A   1      -3.384   2.791   2.471  1.00  7.31           H  
ATOM     11 2HB  ALA A   1      -3.922   1.111   2.226  1.00  7.31           H  
ATOM     12 3HB  ALA A   1      -2.300   1.441   2.882  1.00  7.31           H  
ATOM     13  N   VAL A   2      -1.323   3.643  -0.292  1.00  6.66           N  
ATOM     14  CA  VAL A   2      -0.224   4.586  -0.462  1.00  6.66           C  
ATOM     15  C   VAL A   2      -0.629   6.044  -0.163  1.00  6.66           C  
ATOM     16  O   VAL A   2      -1.370   6.648  -0.940  1.00  6.66           O  
ATOM     17  CB  VAL A   2       0.320   4.493  -1.896  1.00  6.66           C  
ATOM     18  CG1 VAL A   2       1.421   5.491  -2.085  1.00  6.66           C  
ATOM     19  CG2 VAL A   2       0.833   3.087  -2.140  1.00  6.66           C  
ATOM     20  H   VAL A   2      -2.096   3.665  -0.945  1.00  6.66           H  
ATOM     21  HA  VAL A   2       0.571   4.252   0.190  1.00  6.66           H  
ATOM     22  HB  VAL A   2      -0.473   4.727  -2.607  1.00  6.66           H  
ATOM     23 1HG1 VAL A   2       1.806   5.428  -3.104  1.00  6.66           H  
ATOM     24 2HG1 VAL A   2       1.013   6.462  -1.917  1.00  6.66           H  
ATOM     25 3HG1 VAL A   2       2.229   5.294  -1.380  1.00  6.66           H  
ATOM     26 1HG2 VAL A   2       1.222   3.014  -3.157  1.00  6.66           H  
ATOM     27 2HG2 VAL A   2       1.630   2.863  -1.429  1.00  6.66           H  
ATOM     28 3HG2 VAL A   2       0.025   2.373  -2.014  1.00  6.66           H  
ATOM     29  N   PRO A   3      -0.099   6.674   0.908  1.00  5.94           N  
ATOM     30  CA  PRO A   3      -0.443   8.017   1.365  1.00  5.94           C  
ATOM     31  C   PRO A   3       0.059   9.081   0.408  1.00  5.94           C  
ATOM     32  O   PRO A   3      -0.422  10.219   0.394  1.00  5.94           O  
ATOM     33  CB  PRO A   3       0.270   8.108   2.715  1.00  5.94           C  
ATOM     34  CG  PRO A   3       1.445   7.165   2.597  1.00  5.94           C  
ATOM     35  CD  PRO A   3       0.968   6.029   1.711  1.00  5.94           C  
ATOM     36  HA  PRO A   3      -1.536   8.088   1.487  1.00  5.94           H  
ATOM     37 1HB  PRO A   3       0.584   9.148   2.897  1.00  5.94           H  
ATOM     38 2HB  PRO A   3      -0.421   7.838   3.526  1.00  5.94           H  
ATOM     39 1HG  PRO A   3       2.311   7.698   2.177  1.00  5.94           H  
ATOM     40 2HG  PRO A   3       1.746   6.814   3.596  1.00  5.94           H  
ATOM     41 1HD  PRO A   3       1.822   5.733   1.084  1.00  5.94           H  
ATOM     42 2HD  PRO A   3       0.564   5.193   2.313  1.00  5.94           H  
ATOM     43  N   LEU A   4       0.992   8.672  -0.450  1.00  5.20           N  
ATOM     44  CA  LEU A   4       1.653   9.544  -1.397  1.00  5.20           C  
ATOM     45  C   LEU A   4       0.730   9.849  -2.557  1.00  5.20           C  
ATOM     46  O   LEU A   4       1.054  10.649  -3.434  1.00  5.20           O  
ATOM     47  CB  LEU A   4       2.934   8.887  -1.900  1.00  5.20           C  
ATOM     48  CG  LEU A   4       3.968   8.617  -0.811  1.00  5.20           C  
ATOM     49  CD1 LEU A   4       5.140   7.867  -1.407  1.00  5.20           C  
ATOM     50  CD2 LEU A   4       4.393   9.931  -0.186  1.00  5.20           C  
ATOM     51  H   LEU A   4       1.303   7.716  -0.405  1.00  5.20           H  
ATOM     52  HA  LEU A   4       1.904  10.478  -0.896  1.00  5.20           H  
ATOM     53 1HB  LEU A   4       2.701   7.963  -2.394  1.00  5.20           H  
ATOM     54 2HB  LEU A   4       3.392   9.552  -2.631  1.00  5.20           H  
ATOM     55  HG  LEU A   4       3.526   7.982  -0.045  1.00  5.20           H  
ATOM     56 1HD1 LEU A   4       5.873   7.658  -0.627  1.00  5.20           H  
ATOM     57 2HD1 LEU A   4       4.790   6.928  -1.837  1.00  5.20           H  
ATOM     58 3HD1 LEU A   4       5.603   8.472  -2.186  1.00  5.20           H  
ATOM     59 1HD2 LEU A   4       5.125   9.739   0.601  1.00  5.20           H  
ATOM     60 2HD2 LEU A   4       4.838  10.570  -0.947  1.00  5.20           H  
ATOM     61 3HD2 LEU A   4       3.522  10.429   0.244  1.00  5.20           H  
ATOM     62  N   ALA A   5      -0.425   9.192  -2.584  1.00  4.51           N  
ATOM     63  CA  ALA A   5      -1.404   9.495  -3.593  1.00  4.51           C  
ATOM     64  C   ALA A   5      -1.881  10.944  -3.479  1.00  4.51           C  
ATOM     65  O   ALA A   5      -2.151  11.566  -4.498  1.00  4.51           O  
ATOM     66  CB  ALA A   5      -2.588   8.566  -3.472  1.00  4.51           C  
ATOM     67  H   ALA A   5      -0.650   8.487  -1.881  1.00  4.51           H  
ATOM     68  HA  ALA A   5      -0.942   9.363  -4.570  1.00  4.51           H  
ATOM     69 1HB  ALA A   5      -3.314   8.795  -4.252  1.00  4.51           H  
ATOM     70 2HB  ALA A   5      -2.254   7.531  -3.573  1.00  4.51           H  
ATOM     71 3HB  ALA A   5      -3.047   8.701  -2.494  1.00  4.51           H  
ATOM     72  N   VAL A   6      -1.993  11.508  -2.266  1.00  3.91           N  
ATOM     73  CA  VAL A   6      -2.551  12.868  -2.171  1.00  3.91           C  
ATOM     74  C   VAL A   6      -1.789  13.921  -2.997  1.00  3.91           C  
ATOM     75  O   VAL A   6      -2.421  14.707  -3.711  1.00  3.91           O  
ATOM     76  CB  VAL A   6      -2.755  13.310  -0.714  1.00  3.91           C  
ATOM     77  CG1 VAL A   6      -3.065  14.792  -0.685  1.00  3.91           C  
ATOM     78  CG2 VAL A   6      -3.909  12.539  -0.140  1.00  3.91           C  
ATOM     79  H   VAL A   6      -1.689  11.006  -1.427  1.00  3.91           H  
ATOM     80  HA  VAL A   6      -3.560  12.818  -2.582  1.00  3.91           H  
ATOM     81  HB  VAL A   6      -1.890  13.104  -0.120  1.00  3.91           H  
ATOM     82 1HG1 VAL A   6      -3.222  15.097   0.326  1.00  3.91           H  
ATOM     83 2HG1 VAL A   6      -2.232  15.356  -1.100  1.00  3.91           H  
ATOM     84 3HG1 VAL A   6      -3.955  14.983  -1.264  1.00  3.91           H  
ATOM     85 1HG2 VAL A   6      -4.076  12.846   0.894  1.00  3.91           H  
ATOM     86 2HG2 VAL A   6      -4.804  12.738  -0.730  1.00  3.91           H  
ATOM     87 3HG2 VAL A   6      -3.678  11.473  -0.172  1.00  3.91           H  
ATOM     88  N   PRO A   7      -0.445  13.990  -2.937  1.00  3.44           N  
ATOM     89  CA  PRO A   7       0.368  14.821  -3.791  1.00  3.44           C  
ATOM     90  C   PRO A   7       0.142  14.580  -5.277  1.00  3.44           C  
ATOM     91  O   PRO A   7       0.482  15.432  -6.081  1.00  3.44           O  
ATOM     92  CB  PRO A   7       1.787  14.432  -3.383  1.00  3.44           C  
ATOM     93  CG  PRO A   7       1.666  14.031  -1.946  1.00  3.44           C  
ATOM     94  CD  PRO A   7       0.320  13.394  -1.817  1.00  3.44           C  
ATOM     95  HA  PRO A   7       0.158  15.865  -3.539  1.00  3.44           H  
ATOM     96 1HB  PRO A   7       2.137  13.603  -4.025  1.00  3.44           H  
ATOM     97 2HB  PRO A   7       2.473  15.276  -3.542  1.00  3.44           H  
ATOM     98 1HG  PRO A   7       2.477  13.331  -1.682  1.00  3.44           H  
ATOM     99 2HG  PRO A   7       1.778  14.910  -1.296  1.00  3.44           H  
ATOM    100 1HD  PRO A   7       0.401  12.354  -1.873  1.00  3.44           H  
ATOM    101 2HD  PRO A   7      -0.045  13.729  -0.868  1.00  3.44           H  
ATOM    102  N   LEU A   8      -0.389  13.427  -5.670  1.00  3.11           N  
ATOM    103  CA  LEU A   8      -0.622  13.179  -7.078  1.00  3.11           C  
ATOM    104  C   LEU A   8      -2.060  13.574  -7.428  1.00  3.11           C  
ATOM    105  O   LEU A   8      -2.318  14.139  -8.490  1.00  3.11           O  
ATOM    106  CB  LEU A   8      -0.340  11.714  -7.381  1.00  3.11           C  
ATOM    107  CG  LEU A   8       1.101  11.305  -7.078  1.00  3.11           C  
ATOM    108  CD1 LEU A   8       1.274   9.818  -7.332  1.00  3.11           C  
ATOM    109  CD2 LEU A   8       2.050  12.155  -7.934  1.00  3.11           C  
ATOM    110  H   LEU A   8      -0.687  12.717  -5.013  1.00  3.11           H  
ATOM    111  HA  LEU A   8       0.059  13.791  -7.665  1.00  3.11           H  
ATOM    112 1HB  LEU A   8      -1.004  11.097  -6.777  1.00  3.11           H  
ATOM    113 2HB  LEU A   8      -0.542  11.524  -8.433  1.00  3.11           H  
ATOM    114  HG  LEU A   8       1.314  11.484  -6.019  1.00  3.11           H  
ATOM    115 1HD1 LEU A   8       2.298   9.527  -7.101  1.00  3.11           H  
ATOM    116 2HD1 LEU A   8       0.586   9.262  -6.695  1.00  3.11           H  
ATOM    117 3HD1 LEU A   8       1.061   9.600  -8.376  1.00  3.11           H  
ATOM    118 1HD2 LEU A   8       3.080  11.880  -7.714  1.00  3.11           H  
ATOM    119 2HD2 LEU A   8       1.846  11.983  -8.991  1.00  3.11           H  
ATOM    120 3HD2 LEU A   8       1.899  13.212  -7.705  1.00  3.11           H  
ATOM    121  N   VAL A   9      -2.979  13.383  -6.480  1.00  2.90           N  
ATOM    122  CA  VAL A   9      -4.398  13.701  -6.667  1.00  2.90           C  
ATOM    123  C   VAL A   9      -4.609  15.164  -7.005  1.00  2.90           C  
ATOM    124  O   VAL A   9      -5.428  15.504  -7.860  1.00  2.90           O  
ATOM    125  CB  VAL A   9      -5.222  13.367  -5.399  1.00  2.90           C  
ATOM    126  CG1 VAL A   9      -6.624  13.946  -5.519  1.00  2.90           C  
ATOM    127  CG2 VAL A   9      -5.334  11.851  -5.233  1.00  2.90           C  
ATOM    128  H   VAL A   9      -2.688  12.934  -5.614  1.00  2.90           H  
ATOM    129  HA  VAL A   9      -4.776  13.097  -7.491  1.00  2.90           H  
ATOM    130  HB  VAL A   9      -4.738  13.809  -4.530  1.00  2.90           H  
ATOM    131 1HG1 VAL A   9      -7.189  13.712  -4.618  1.00  2.90           H  
ATOM    132 2HG1 VAL A   9      -6.559  15.029  -5.631  1.00  2.90           H  
ATOM    133 3HG1 VAL A   9      -7.125  13.520  -6.386  1.00  2.90           H  
ATOM    134 1HG2 VAL A   9      -5.914  11.626  -4.341  1.00  2.90           H  
ATOM    135 2HG2 VAL A   9      -5.831  11.432  -6.105  1.00  2.90           H  
ATOM    136 3HG2 VAL A   9      -4.369  11.413  -5.144  1.00  2.90           H  
ATOM    137  N   TYR A  10      -3.871  16.030  -6.333  1.00  2.80           N  
ATOM    138  CA  TYR A  10      -4.002  17.458  -6.567  1.00  2.80           C  
ATOM    139  C   TYR A  10      -2.922  18.037  -7.500  1.00  2.80           C  
ATOM    140  O   TYR A  10      -2.833  19.258  -7.668  1.00  2.80           O  
ATOM    141  CB  TYR A  10      -3.984  18.172  -5.216  1.00  2.80           C  
ATOM    142  CG  TYR A  10      -5.170  17.866  -4.346  1.00  2.80           C  
ATOM    143  CD1 TYR A  10      -5.071  16.924  -3.334  1.00  2.80           C  
ATOM    144  CD2 TYR A  10      -6.356  18.548  -4.548  1.00  2.80           C  
ATOM    145  CE1 TYR A  10      -6.162  16.652  -2.533  1.00  2.80           C  
ATOM    146  CE2 TYR A  10      -7.446  18.285  -3.747  1.00  2.80           C  
ATOM    147  CZ  TYR A  10      -7.354  17.338  -2.745  1.00  2.80           C  
ATOM    148  OH  TYR A  10      -8.441  17.072  -1.950  1.00  2.80           O  
ATOM    149  H   TYR A  10      -3.232  15.676  -5.616  1.00  2.80           H  
ATOM    150  HA  TYR A  10      -4.969  17.636  -7.038  1.00  2.80           H  
ATOM    151 1HB  TYR A  10      -3.074  17.910  -4.671  1.00  2.80           H  
ATOM    152 2HB  TYR A  10      -3.984  19.239  -5.385  1.00  2.80           H  
ATOM    153  HD1 TYR A  10      -4.135  16.395  -3.175  1.00  2.80           H  
ATOM    154  HD2 TYR A  10      -6.426  19.294  -5.339  1.00  2.80           H  
ATOM    155  HE1 TYR A  10      -6.091  15.909  -1.742  1.00  2.80           H  
ATOM    156  HE2 TYR A  10      -8.381  18.822  -3.906  1.00  2.80           H  
ATOM    157  HH  TYR A  10      -9.186  17.607  -2.236  1.00  2.80           H  
ATOM    158  N   MET A  11      -2.119  17.187  -8.143  1.00  2.76           N  
ATOM    159  CA  MET A  11      -1.040  17.728  -8.961  1.00  2.76           C  
ATOM    160  C   MET A  11      -1.494  18.267 -10.281  1.00  2.76           C  
ATOM    161  O   MET A  11      -2.084  17.564 -11.101  1.00  2.76           O  
ATOM    162  CB  MET A  11       0.051  16.678  -9.158  1.00  2.76           C  
ATOM    163  CG  MET A  11       1.250  17.125  -9.962  1.00  2.76           C  
ATOM    164  SD  MET A  11       2.548  15.890  -9.985  1.00  2.76           S  
ATOM    165  CE  MET A  11       3.180  16.129  -8.316  1.00  2.76           C  
ATOM    166  H   MET A  11      -2.234  16.178  -8.071  1.00  2.76           H  
ATOM    167  HA  MET A  11      -0.629  18.574  -8.435  1.00  2.76           H  
ATOM    168 1HB  MET A  11       0.433  16.405  -8.202  1.00  2.76           H  
ATOM    169 2HB  MET A  11      -0.373  15.783  -9.610  1.00  2.76           H  
ATOM    170 1HG  MET A  11       0.953  17.346 -10.983  1.00  2.76           H  
ATOM    171 2HG  MET A  11       1.645  18.014  -9.526  1.00  2.76           H  
ATOM    172 1HE  MET A  11       4.005  15.441  -8.135  1.00  2.76           H  
ATOM    173 2HE  MET A  11       3.530  17.158  -8.202  1.00  2.76           H  
ATOM    174 3HE  MET A  11       2.387  15.941  -7.598  1.00  2.76           H  
ATOM    175  N   GLY A  12      -1.229  19.556 -10.481  1.00  2.77           N  
ATOM    176  CA  GLY A  12      -1.643  20.239 -11.685  1.00  2.77           C  
ATOM    177  C   GLY A  12      -3.115  20.633 -11.604  1.00  2.77           C  
ATOM    178  O   GLY A  12      -3.670  21.172 -12.561  1.00  2.77           O  
ATOM    179  H   GLY A  12      -0.729  20.105  -9.776  1.00  2.77           H  
ATOM    180 1HA  GLY A  12      -1.030  21.132 -11.817  1.00  2.77           H  
ATOM    181 2HA  GLY A  12      -1.476  19.595 -12.547  1.00  2.77           H  
ATOM    182  N   ALA A  13      -3.768  20.329 -10.477  1.00  2.80           N  
ATOM    183  CA  ALA A  13      -5.178  20.621 -10.339  1.00  2.80           C  
ATOM    184  C   ALA A  13      -5.387  22.075 -10.013  1.00  2.80           C  
ATOM    185  O   ALA A  13      -4.580  22.670  -9.293  1.00  2.80           O  
ATOM    186  CB  ALA A  13      -5.794  19.758  -9.253  1.00  2.80           C  
ATOM    187  H   ALA A  13      -3.279  19.898  -9.690  1.00  2.80           H  
ATOM    188  HA  ALA A  13      -5.667  20.408 -11.290  1.00  2.80           H  
ATOM    189 1HB  ALA A  13      -6.859  19.978  -9.172  1.00  2.80           H  
ATOM    190 2HB  ALA A  13      -5.655  18.703  -9.499  1.00  2.80           H  
ATOM    191 3HB  ALA A  13      -5.308  19.976  -8.303  1.00  2.80           H  
ATOM    192  N   SER A  14      -6.496  22.621 -10.505  1.00  2.82           N  
ATOM    193  CA  SER A  14      -6.922  23.965 -10.152  1.00  2.82           C  
ATOM    194  C   SER A  14      -7.867  23.833  -8.970  1.00  2.82           C  
ATOM    195  O   SER A  14      -8.875  23.127  -9.071  1.00  2.82           O  
ATOM    196  CB  SER A  14      -7.649  24.635 -11.307  1.00  2.82           C  
ATOM    197  OG  SER A  14      -6.815  24.824 -12.413  1.00  2.82           O  
ATOM    198  H   SER A  14      -7.076  22.072 -11.120  1.00  2.82           H  
ATOM    199  HA  SER A  14      -6.059  24.559  -9.868  1.00  2.82           H  
ATOM    200 1HB  SER A  14      -8.511  24.035 -11.598  1.00  2.82           H  
ATOM    201 2HB  SER A  14      -8.028  25.604 -10.974  1.00  2.82           H  
ATOM    202  HG  SER A  14      -7.350  25.324 -13.058  1.00  2.82           H  
ATOM    203  N   VAL A  15      -7.570  24.504  -7.865  1.00  2.80           N  
ATOM    204  CA  VAL A  15      -8.420  24.373  -6.693  1.00  2.80           C  
ATOM    205  C   VAL A  15      -8.973  25.733  -6.273  1.00  2.80           C  
ATOM    206  O   VAL A  15      -8.391  26.781  -6.575  1.00  2.80           O  
ATOM    207  CB  VAL A  15      -7.624  23.759  -5.517  1.00  2.80           C  
ATOM    208  CG1 VAL A  15      -7.052  22.386  -5.917  1.00  2.80           C  
ATOM    209  CG2 VAL A  15      -6.549  24.715  -5.023  1.00  2.80           C  
ATOM    210  H   VAL A  15      -6.712  25.050  -7.833  1.00  2.80           H  
ATOM    211  HA  VAL A  15      -9.257  23.715  -6.929  1.00  2.80           H  
ATOM    212  HB  VAL A  15      -8.300  23.583  -4.726  1.00  2.80           H  
ATOM    213 1HG1 VAL A  15      -6.535  21.945  -5.065  1.00  2.80           H  
ATOM    214 2HG1 VAL A  15      -7.865  21.731  -6.228  1.00  2.80           H  
ATOM    215 3HG1 VAL A  15      -6.345  22.507  -6.743  1.00  2.80           H  
ATOM    216 1HG2 VAL A  15      -6.039  24.274  -4.171  1.00  2.80           H  
ATOM    217 2HG2 VAL A  15      -5.840  24.903  -5.798  1.00  2.80           H  
ATOM    218 3HG2 VAL A  15      -7.020  25.646  -4.724  1.00  2.80           H  
ATOM    219  N   SER A  16     -10.112  25.730  -5.585  1.00  2.71           N  
ATOM    220  CA  SER A  16     -10.654  26.990  -5.098  1.00  2.71           C  
ATOM    221  C   SER A  16      -9.803  27.438  -3.929  1.00  2.71           C  
ATOM    222  O   SER A  16      -9.234  26.574  -3.266  1.00  2.71           O  
ATOM    223  CB  SER A  16     -12.084  26.795  -4.626  1.00  2.71           C  
ATOM    224  OG  SER A  16     -12.144  25.974  -3.466  1.00  2.71           O  
ATOM    225  H   SER A  16     -10.582  24.856  -5.386  1.00  2.71           H  
ATOM    226  HA  SER A  16     -10.624  27.713  -5.913  1.00  2.71           H  
ATOM    227 1HB  SER A  16     -12.548  27.750  -4.420  1.00  2.71           H  
ATOM    228 2HB  SER A  16     -12.656  26.327  -5.425  1.00  2.71           H  
ATOM    229  HG  SER A  16     -13.087  25.794  -3.324  1.00  2.71           H  
ATOM    230  N   PRO A  17      -9.763  28.735  -3.578  1.00  2.58           N  
ATOM    231  CA  PRO A  17      -9.132  29.262  -2.380  1.00  2.58           C  
ATOM    232  C   PRO A  17      -9.559  28.520  -1.114  1.00  2.58           C  
ATOM    233  O   PRO A  17      -8.754  28.336  -0.202  1.00  2.58           O  
ATOM    234  CB  PRO A  17      -9.621  30.712  -2.382  1.00  2.58           C  
ATOM    235  CG  PRO A  17      -9.786  31.036  -3.850  1.00  2.58           C  
ATOM    236  CD  PRO A  17     -10.321  29.775  -4.470  1.00  2.58           C  
ATOM    237  HA  PRO A  17      -8.044  29.231  -2.498  1.00  2.58           H  
ATOM    238 1HB  PRO A  17     -10.558  30.801  -1.813  1.00  2.58           H  
ATOM    239 2HB  PRO A  17      -8.882  31.361  -1.889  1.00  2.58           H  
ATOM    240 1HG  PRO A  17     -10.466  31.895  -3.987  1.00  2.58           H  
ATOM    241 2HG  PRO A  17      -8.822  31.344  -4.292  1.00  2.58           H  
ATOM    242 1HD  PRO A  17     -11.414  29.781  -4.469  1.00  2.58           H  
ATOM    243 2HD  PRO A  17      -9.898  29.702  -5.475  1.00  2.58           H  
ATOM    244  N   ALA A  18     -10.816  28.057  -1.057  1.00  2.42           N  
ATOM    245  CA  ALA A  18     -11.265  27.315   0.116  1.00  2.42           C  
ATOM    246  C   ALA A  18     -10.516  25.995   0.229  1.00  2.42           C  
ATOM    247  O   ALA A  18     -10.052  25.621   1.314  1.00  2.42           O  
ATOM    248  CB  ALA A  18     -12.753  27.052   0.039  1.00  2.42           C  
ATOM    249  H   ALA A  18     -11.458  28.217  -1.818  1.00  2.42           H  
ATOM    250  HA  ALA A  18     -11.045  27.909   1.002  1.00  2.42           H  
ATOM    251 1HB  ALA A  18     -13.068  26.511   0.930  1.00  2.42           H  
ATOM    252 2HB  ALA A  18     -13.287  27.998  -0.021  1.00  2.42           H  
ATOM    253 3HB  ALA A  18     -12.970  26.455  -0.843  1.00  2.42           H  
ATOM    254  N   VAL A  19     -10.370  25.304  -0.907  1.00  2.26           N  
ATOM    255  CA  VAL A  19      -9.656  24.033  -0.921  1.00  2.26           C  
ATOM    256  C   VAL A  19      -8.193  24.268  -0.656  1.00  2.26           C  
ATOM    257  O   VAL A  19      -7.567  23.520   0.090  1.00  2.26           O  
ATOM    258  CB  VAL A  19      -9.835  23.299  -2.243  1.00  2.26           C  
ATOM    259  CG1 VAL A  19      -8.901  22.063  -2.288  1.00  2.26           C  
ATOM    260  CG2 VAL A  19     -11.266  22.880  -2.392  1.00  2.26           C  
ATOM    261  H   VAL A  19     -10.774  25.660  -1.782  1.00  2.26           H  
ATOM    262  HA  VAL A  19     -10.059  23.404  -0.129  1.00  2.26           H  
ATOM    263  HB  VAL A  19      -9.577  23.968  -3.044  1.00  2.26           H  
ATOM    264 1HG1 VAL A  19      -9.022  21.547  -3.238  1.00  2.26           H  
ATOM    265 2HG1 VAL A  19      -7.871  22.395  -2.184  1.00  2.26           H  
ATOM    266 3HG1 VAL A  19      -9.148  21.382  -1.472  1.00  2.26           H  
ATOM    267 1HG2 VAL A  19     -11.398  22.371  -3.344  1.00  2.26           H  
ATOM    268 2HG2 VAL A  19     -11.535  22.208  -1.578  1.00  2.26           H  
ATOM    269 3HG2 VAL A  19     -11.904  23.755  -2.358  1.00  2.26           H  
ATOM    270  N   TRP A  20      -7.645  25.303  -1.279  1.00  2.12           N  
ATOM    271  CA  TRP A  20      -6.255  25.666  -1.098  1.00  2.12           C  
ATOM    272  C   TRP A  20      -5.948  25.829   0.379  1.00  2.12           C  
ATOM    273  O   TRP A  20      -5.026  25.195   0.889  1.00  2.12           O  
ATOM    274  CB  TRP A  20      -5.993  26.954  -1.852  1.00  2.12           C  
ATOM    275  CG  TRP A  20      -4.642  27.545  -1.773  1.00  2.12           C  
ATOM    276  CD1 TRP A  20      -4.304  28.652  -1.074  1.00  2.12           C  
ATOM    277  CD2 TRP A  20      -3.439  27.105  -2.430  1.00  2.12           C  
ATOM    278  NE1 TRP A  20      -2.981  28.944  -1.265  1.00  2.12           N  
ATOM    279  CE2 TRP A  20      -2.437  28.009  -2.088  1.00  2.12           C  
ATOM    280  CE3 TRP A  20      -3.140  26.049  -3.282  1.00  2.12           C  
ATOM    281  CZ2 TRP A  20      -1.153  27.888  -2.564  1.00  2.12           C  
ATOM    282  CZ3 TRP A  20      -1.866  25.944  -3.763  1.00  2.12           C  
ATOM    283  CH2 TRP A  20      -0.893  26.830  -3.418  1.00  2.12           C  
ATOM    284  H   TRP A  20      -8.228  25.866  -1.896  1.00  2.12           H  
ATOM    285  HA  TRP A  20      -5.629  24.873  -1.503  1.00  2.12           H  
ATOM    286 1HB  TRP A  20      -6.242  26.808  -2.890  1.00  2.12           H  
ATOM    287 2HB  TRP A  20      -6.668  27.699  -1.479  1.00  2.12           H  
ATOM    288  HD1 TRP A  20      -4.992  29.236  -0.463  1.00  2.12           H  
ATOM    289  HE1 TRP A  20      -2.490  29.728  -0.859  1.00  2.12           H  
ATOM    290  HE3 TRP A  20      -3.904  25.333  -3.570  1.00  2.12           H  
ATOM    291  HZ2 TRP A  20      -0.365  28.594  -2.299  1.00  2.12           H  
ATOM    292  HZ3 TRP A  20      -1.646  25.137  -4.427  1.00  2.12           H  
ATOM    293  HH2 TRP A  20       0.111  26.698  -3.828  1.00  2.12           H  
ATOM    294  N   ASN A  21      -6.742  26.640   1.081  1.00  2.02           N  
ATOM    295  CA  ASN A  21      -6.502  26.850   2.500  1.00  2.02           C  
ATOM    296  C   ASN A  21      -6.639  25.548   3.281  1.00  2.02           C  
ATOM    297  O   ASN A  21      -5.830  25.257   4.168  1.00  2.02           O  
ATOM    298  CB  ASN A  21      -7.447  27.908   3.021  1.00  2.02           C  
ATOM    299  CG  ASN A  21      -7.059  29.287   2.559  1.00  2.02           C  
ATOM    300  OD1 ASN A  21      -5.905  29.537   2.178  1.00  2.02           O  
ATOM    301  ND2 ASN A  21      -7.999  30.192   2.579  1.00  2.02           N  
ATOM    302  H   ASN A  21      -7.504  27.138   0.621  1.00  2.02           H  
ATOM    303  HA  ASN A  21      -5.482  27.201   2.627  1.00  2.02           H  
ATOM    304 1HB  ASN A  21      -8.458  27.688   2.662  1.00  2.02           H  
ATOM    305 2HB  ASN A  21      -7.468  27.881   4.109  1.00  2.02           H  
ATOM    306 1HD2 ASN A  21      -7.800  31.126   2.282  1.00  2.02           H  
ATOM    307 2HD2 ASN A  21      -8.917  29.949   2.886  1.00  2.02           H  
ATOM    308  N   TRP A  22      -7.607  24.712   2.911  1.00  1.98           N  
ATOM    309  CA  TRP A  22      -7.760  23.430   3.574  1.00  1.98           C  
ATOM    310  C   TRP A  22      -6.500  22.591   3.411  1.00  1.98           C  
ATOM    311  O   TRP A  22      -6.012  22.027   4.396  1.00  1.98           O  
ATOM    312  CB  TRP A  22      -9.005  22.692   3.070  1.00  1.98           C  
ATOM    313  CG  TRP A  22      -9.147  21.302   3.604  1.00  1.98           C  
ATOM    314  CD1 TRP A  22      -9.660  20.926   4.809  1.00  1.98           C  
ATOM    315  CD2 TRP A  22      -8.811  20.076   2.910  1.00  1.98           C  
ATOM    316  NE1 TRP A  22      -9.636  19.557   4.926  1.00  1.98           N  
ATOM    317  CE2 TRP A  22      -9.121  19.022   3.771  1.00  1.98           C  
ATOM    318  CE3 TRP A  22      -8.291  19.797   1.649  1.00  1.98           C  
ATOM    319  CZ2 TRP A  22      -8.910  17.699   3.415  1.00  1.98           C  
ATOM    320  CZ3 TRP A  22      -8.093  18.474   1.290  1.00  1.98           C  
ATOM    321  CH2 TRP A  22      -8.388  17.452   2.150  1.00  1.98           C  
ATOM    322  H   TRP A  22      -8.275  24.979   2.183  1.00  1.98           H  
ATOM    323  HA  TRP A  22      -7.902  23.616   4.638  1.00  1.98           H  
ATOM    324 1HB  TRP A  22      -9.897  23.262   3.327  1.00  1.98           H  
ATOM    325 2HB  TRP A  22      -8.967  22.629   1.989  1.00  1.98           H  
ATOM    326  HD1 TRP A  22     -10.025  21.610   5.572  1.00  1.98           H  
ATOM    327  HE1 TRP A  22      -9.949  19.029   5.727  1.00  1.98           H  
ATOM    328  HE3 TRP A  22      -8.053  20.608   0.962  1.00  1.98           H  
ATOM    329  HZ2 TRP A  22      -9.146  16.872   4.085  1.00  1.98           H  
ATOM    330  HZ3 TRP A  22      -7.692  18.264   0.302  1.00  1.98           H  
ATOM    331  HH2 TRP A  22      -8.212  16.424   1.831  1.00  1.98           H  
ATOM    332  N   LEU A  23      -5.969  22.520   2.183  1.00  2.03           N  
ATOM    333  CA  LEU A  23      -4.765  21.751   1.898  1.00  2.03           C  
ATOM    334  C   LEU A  23      -3.548  22.308   2.648  1.00  2.03           C  
ATOM    335  O   LEU A  23      -2.740  21.549   3.203  1.00  2.03           O  
ATOM    336  CB  LEU A  23      -4.442  21.810   0.394  1.00  2.03           C  
ATOM    337  CG  LEU A  23      -5.375  21.108  -0.586  1.00  2.03           C  
ATOM    338  CD1 LEU A  23      -4.996  21.482  -2.017  1.00  2.03           C  
ATOM    339  CD2 LEU A  23      -5.258  19.657  -0.399  1.00  2.03           C  
ATOM    340  H   LEU A  23      -6.430  23.016   1.421  1.00  2.03           H  
ATOM    341  HA  LEU A  23      -4.937  20.722   2.201  1.00  2.03           H  
ATOM    342 1HB  LEU A  23      -4.365  22.855   0.092  1.00  2.03           H  
ATOM    343 2HB  LEU A  23      -3.498  21.351   0.262  1.00  2.03           H  
ATOM    344  HG  LEU A  23      -6.391  21.416  -0.404  1.00  2.03           H  
ATOM    345 1HD1 LEU A  23      -5.664  20.979  -2.716  1.00  2.03           H  
ATOM    346 2HD1 LEU A  23      -5.086  22.559  -2.143  1.00  2.03           H  
ATOM    347 3HD1 LEU A  23      -3.971  21.177  -2.213  1.00  2.03           H  
ATOM    348 1HD2 LEU A  23      -5.924  19.162  -1.084  1.00  2.03           H  
ATOM    349 2HD2 LEU A  23      -4.236  19.337  -0.588  1.00  2.03           H  
ATOM    350 3HD2 LEU A  23      -5.531  19.428   0.611  1.00  2.03           H  
ATOM    351  N   LEU A  24      -3.440  23.641   2.724  1.00  2.13           N  
ATOM    352  CA  LEU A  24      -2.293  24.251   3.389  1.00  2.13           C  
ATOM    353  C   LEU A  24      -2.269  23.876   4.861  1.00  2.13           C  
ATOM    354  O   LEU A  24      -1.204  23.647   5.433  1.00  2.13           O  
ATOM    355  CB  LEU A  24      -2.333  25.779   3.293  1.00  2.13           C  
ATOM    356  CG  LEU A  24      -2.141  26.419   1.899  1.00  2.13           C  
ATOM    357  CD1 LEU A  24      -2.329  27.901   2.048  1.00  2.13           C  
ATOM    358  CD2 LEU A  24      -0.805  26.086   1.337  1.00  2.13           C  
ATOM    359  H   LEU A  24      -4.134  24.232   2.263  1.00  2.13           H  
ATOM    360  HA  LEU A  24      -1.382  23.886   2.920  1.00  2.13           H  
ATOM    361 1HB  LEU A  24      -3.302  26.110   3.665  1.00  2.13           H  
ATOM    362 2HB  LEU A  24      -1.566  26.183   3.950  1.00  2.13           H  
ATOM    363  HG  LEU A  24      -2.884  26.055   1.223  1.00  2.13           H  
ATOM    364 1HD1 LEU A  24      -2.210  28.371   1.105  1.00  2.13           H  
ATOM    365 2HD1 LEU A  24      -3.323  28.108   2.435  1.00  2.13           H  
ATOM    366 3HD1 LEU A  24      -1.585  28.291   2.736  1.00  2.13           H  
ATOM    367 1HD2 LEU A  24      -0.698  26.548   0.354  1.00  2.13           H  
ATOM    368 2HD2 LEU A  24      -0.036  26.458   1.997  1.00  2.13           H  
ATOM    369 3HD2 LEU A  24      -0.724  25.014   1.241  1.00  2.13           H  
ATOM    370  N   VAL A  25      -3.446  23.797   5.474  1.00  2.27           N  
ATOM    371  CA  VAL A  25      -3.545  23.431   6.879  1.00  2.27           C  
ATOM    372  C   VAL A  25      -3.423  21.917   7.091  1.00  2.27           C  
ATOM    373  O   VAL A  25      -2.721  21.460   7.994  1.00  2.27           O  
ATOM    374  CB  VAL A  25      -4.887  23.924   7.460  1.00  2.27           C  
ATOM    375  CG1 VAL A  25      -5.051  23.427   8.890  1.00  2.27           C  
ATOM    376  CG2 VAL A  25      -4.928  25.444   7.416  1.00  2.27           C  
ATOM    377  H   VAL A  25      -4.296  24.033   4.956  1.00  2.27           H  
ATOM    378  HA  VAL A  25      -2.734  23.922   7.415  1.00  2.27           H  
ATOM    379  HB  VAL A  25      -5.707  23.519   6.859  1.00  2.27           H  
ATOM    380 1HG1 VAL A  25      -6.004  23.771   9.286  1.00  2.27           H  
ATOM    381 2HG1 VAL A  25      -5.026  22.337   8.898  1.00  2.27           H  
ATOM    382 3HG1 VAL A  25      -4.239  23.815   9.505  1.00  2.27           H  
ATOM    383 1HG2 VAL A  25      -5.880  25.793   7.813  1.00  2.27           H  
ATOM    384 2HG2 VAL A  25      -4.113  25.848   8.014  1.00  2.27           H  
ATOM    385 3HG2 VAL A  25      -4.821  25.781   6.387  1.00  2.27           H  
ATOM    386  N   THR A  26      -4.132  21.147   6.267  1.00  2.44           N  
ATOM    387  CA  THR A  26      -4.207  19.695   6.367  1.00  2.44           C  
ATOM    388  C   THR A  26      -2.910  18.966   6.015  1.00  2.44           C  
ATOM    389  O   THR A  26      -2.524  18.017   6.700  1.00  2.44           O  
ATOM    390  CB  THR A  26      -5.323  19.176   5.451  1.00  2.44           C  
ATOM    391  OG1 THR A  26      -6.551  19.772   5.841  1.00  2.44           O  
ATOM    392  CG2 THR A  26      -5.447  17.687   5.553  1.00  2.44           C  
ATOM    393  H   THR A  26      -4.679  21.588   5.535  1.00  2.44           H  
ATOM    394  HA  THR A  26      -4.461  19.445   7.396  1.00  2.44           H  
ATOM    395  HB  THR A  26      -5.103  19.451   4.420  1.00  2.44           H  
ATOM    396  HG1 THR A  26      -6.544  20.706   5.527  1.00  2.44           H  
ATOM    397 1HG2 THR A  26      -6.243  17.344   4.897  1.00  2.44           H  
ATOM    398 2HG2 THR A  26      -4.509  17.230   5.258  1.00  2.44           H  
ATOM    399 3HG2 THR A  26      -5.677  17.410   6.578  1.00  2.44           H  
ATOM    400  N   PHE A  27      -2.252  19.383   4.929  1.00  2.60           N  
ATOM    401  CA  PHE A  27      -1.052  18.706   4.461  1.00  2.60           C  
ATOM    402  C   PHE A  27       0.218  19.545   4.640  1.00  2.60           C  
ATOM    403  O   PHE A  27       1.315  18.996   4.779  1.00  2.60           O  
ATOM    404  CB  PHE A  27      -1.257  18.322   3.002  1.00  2.60           C  
ATOM    405  CG  PHE A  27      -2.435  17.403   2.836  1.00  2.60           C  
ATOM    406  CD1 PHE A  27      -3.575  17.844   2.215  1.00  2.60           C  
ATOM    407  CD2 PHE A  27      -2.412  16.109   3.336  1.00  2.60           C  
ATOM    408  CE1 PHE A  27      -4.678  17.019   2.080  1.00  2.60           C  
ATOM    409  CE2 PHE A  27      -3.514  15.281   3.209  1.00  2.60           C  
ATOM    410  CZ  PHE A  27      -4.651  15.742   2.578  1.00  2.60           C  
ATOM    411  H   PHE A  27      -2.599  20.172   4.396  1.00  2.60           H  
ATOM    412  HA  PHE A  27      -0.929  17.791   5.039  1.00  2.60           H  
ATOM    413 1HB  PHE A  27      -1.429  19.223   2.405  1.00  2.60           H  
ATOM    414 2HB  PHE A  27      -0.369  17.827   2.618  1.00  2.60           H  
ATOM    415  HD1 PHE A  27      -3.591  18.858   1.832  1.00  2.60           H  
ATOM    416  HD2 PHE A  27      -1.515  15.750   3.842  1.00  2.60           H  
ATOM    417  HE1 PHE A  27      -5.564  17.379   1.588  1.00  2.60           H  
ATOM    418  HE2 PHE A  27      -3.484  14.269   3.608  1.00  2.60           H  
ATOM    419  HZ  PHE A  27      -5.522  15.096   2.474  1.00  2.60           H  
ATOM    420  N   GLY A  28       0.065  20.867   4.676  1.00  2.68           N  
ATOM    421  CA  GLY A  28       1.197  21.780   4.843  1.00  2.68           C  
ATOM    422  C   GLY A  28       1.592  22.460   3.542  1.00  2.68           C  
ATOM    423  O   GLY A  28       1.612  21.835   2.483  1.00  2.68           O  
ATOM    424  H   GLY A  28      -0.866  21.259   4.537  1.00  2.68           H  
ATOM    425 1HA  GLY A  28       0.945  22.533   5.588  1.00  2.68           H  
ATOM    426 2HA  GLY A  28       2.048  21.229   5.237  1.00  2.68           H  
ATOM    427  N   ALA A  29       2.008  23.726   3.628  1.00  2.68           N  
ATOM    428  CA  ALA A  29       2.362  24.476   2.423  1.00  2.68           C  
ATOM    429  C   ALA A  29       3.461  23.800   1.626  1.00  2.68           C  
ATOM    430  O   ALA A  29       3.442  23.811   0.395  1.00  2.68           O  
ATOM    431  CB  ALA A  29       2.825  25.876   2.798  1.00  2.68           C  
ATOM    432  H   ALA A  29       2.011  24.187   4.528  1.00  2.68           H  
ATOM    433  HA  ALA A  29       1.484  24.536   1.796  1.00  2.68           H  
ATOM    434 1HB  ALA A  29       3.058  26.433   1.891  1.00  2.68           H  
ATOM    435 2HB  ALA A  29       2.033  26.386   3.345  1.00  2.68           H  
ATOM    436 3HB  ALA A  29       3.713  25.811   3.421  1.00  2.68           H  
ATOM    437  N   ALA A  30       4.419  23.186   2.310  1.00  2.60           N  
ATOM    438  CA  ALA A  30       5.503  22.517   1.611  1.00  2.60           C  
ATOM    439  C   ALA A  30       4.986  21.391   0.723  1.00  2.60           C  
ATOM    440  O   ALA A  30       5.526  21.145  -0.356  1.00  2.60           O  
ATOM    441  CB  ALA A  30       6.500  21.959   2.606  1.00  2.60           C  
ATOM    442  H   ALA A  30       4.391  23.187   3.319  1.00  2.60           H  
ATOM    443  HA  ALA A  30       6.000  23.251   0.975  1.00  2.60           H  
ATOM    444 1HB  ALA A  30       7.319  21.481   2.070  1.00  2.60           H  
ATOM    445 2HB  ALA A  30       6.890  22.766   3.224  1.00  2.60           H  
ATOM    446 3HB  ALA A  30       6.004  21.223   3.238  1.00  2.60           H  
ATOM    447  N   ALA A  31       3.953  20.686   1.195  1.00  2.47           N  
ATOM    448  CA  ALA A  31       3.398  19.547   0.482  1.00  2.47           C  
ATOM    449  C   ALA A  31       2.576  20.024  -0.689  1.00  2.47           C  
ATOM    450  O   ALA A  31       2.616  19.456  -1.783  1.00  2.47           O  
ATOM    451  CB  ALA A  31       2.539  18.721   1.417  1.00  2.47           C  
ATOM    452  H   ALA A  31       3.494  20.976   2.051  1.00  2.47           H  
ATOM    453  HA  ALA A  31       4.219  18.940   0.108  1.00  2.47           H  
ATOM    454 1HB  ALA A  31       2.134  17.866   0.883  1.00  2.47           H  
ATOM    455 2HB  ALA A  31       3.138  18.375   2.258  1.00  2.47           H  
ATOM    456 3HB  ALA A  31       1.718  19.336   1.792  1.00  2.47           H  
ATOM    457  N   VAL A  32       1.848  21.103  -0.457  1.00  2.33           N  
ATOM    458  CA  VAL A  32       0.989  21.673  -1.469  1.00  2.33           C  
ATOM    459  C   VAL A  32       1.854  22.181  -2.620  1.00  2.33           C  
ATOM    460  O   VAL A  32       1.556  21.949  -3.799  1.00  2.33           O  
ATOM    461  CB  VAL A  32       0.132  22.770  -0.822  1.00  2.33           C  
ATOM    462  CG1 VAL A  32      -0.654  23.514  -1.836  1.00  2.33           C  
ATOM    463  CG2 VAL A  32      -0.804  22.103   0.171  1.00  2.33           C  
ATOM    464  H   VAL A  32       1.871  21.521   0.476  1.00  2.33           H  
ATOM    465  HA  VAL A  32       0.325  20.895  -1.845  1.00  2.33           H  
ATOM    466  HB  VAL A  32       0.780  23.482  -0.316  1.00  2.33           H  
ATOM    467 1HG1 VAL A  32      -1.248  24.284  -1.339  1.00  2.33           H  
ATOM    468 2HG1 VAL A  32       0.027  23.979  -2.548  1.00  2.33           H  
ATOM    469 3HG1 VAL A  32      -1.312  22.826  -2.347  1.00  2.33           H  
ATOM    470 1HG2 VAL A  32      -1.423  22.849   0.649  1.00  2.33           H  
ATOM    471 2HG2 VAL A  32      -1.419  21.402  -0.374  1.00  2.33           H  
ATOM    472 3HG2 VAL A  32      -0.236  21.569   0.924  1.00  2.33           H  
ATOM    473  N   ALA A  33       2.950  22.861  -2.270  1.00  2.18           N  
ATOM    474  CA  ALA A  33       3.900  23.327  -3.261  1.00  2.18           C  
ATOM    475  C   ALA A  33       4.573  22.156  -3.985  1.00  2.18           C  
ATOM    476  O   ALA A  33       4.662  22.155  -5.213  1.00  2.18           O  
ATOM    477  CB  ALA A  33       4.956  24.180  -2.588  1.00  2.18           C  
ATOM    478  H   ALA A  33       3.132  23.054  -1.286  1.00  2.18           H  
ATOM    479  HA  ALA A  33       3.361  23.923  -3.996  1.00  2.18           H  
ATOM    480 1HB  ALA A  33       5.658  24.548  -3.333  1.00  2.18           H  
ATOM    481 2HB  ALA A  33       4.477  25.021  -2.088  1.00  2.18           H  
ATOM    482 3HB  ALA A  33       5.489  23.577  -1.850  1.00  2.18           H  
ATOM    483  N   ALA A  34       4.993  21.124  -3.233  1.00  2.03           N  
ATOM    484  CA  ALA A  34       5.664  19.948  -3.795  1.00  2.03           C  
ATOM    485  C   ALA A  34       4.782  19.231  -4.797  1.00  2.03           C  
ATOM    486  O   ALA A  34       5.249  18.702  -5.807  1.00  2.03           O  
ATOM    487  CB  ALA A  34       6.054  18.986  -2.693  1.00  2.03           C  
ATOM    488  H   ALA A  34       4.898  21.161  -2.218  1.00  2.03           H  
ATOM    489  HA  ALA A  34       6.561  20.289  -4.313  1.00  2.03           H  
ATOM    490 1HB  ALA A  34       6.573  18.130  -3.120  1.00  2.03           H  
ATOM    491 2HB  ALA A  34       6.706  19.493  -1.983  1.00  2.03           H  
ATOM    492 3HB  ALA A  34       5.156  18.648  -2.183  1.00  2.03           H  
ATOM    493  N   ALA A  35       3.488  19.243  -4.515  1.00  1.92           N  
ATOM    494  CA  ALA A  35       2.474  18.612  -5.331  1.00  1.92           C  
ATOM    495  C   ALA A  35       2.087  19.464  -6.524  1.00  1.92           C  
ATOM    496  O   ALA A  35       1.245  19.062  -7.303  1.00  1.92           O  
ATOM    497  CB  ALA A  35       1.249  18.345  -4.498  1.00  1.92           C  
ATOM    498  H   ALA A  35       3.183  19.677  -3.645  1.00  1.92           H  
ATOM    499  HA  ALA A  35       2.871  17.669  -5.701  1.00  1.92           H  
ATOM    500 1HB  ALA A  35       0.488  17.851  -5.103  1.00  1.92           H  
ATOM    501 2HB  ALA A  35       1.525  17.715  -3.661  1.00  1.92           H  
ATOM    502 3HB  ALA A  35       0.871  19.276  -4.121  1.00  1.92           H  
ATOM    503  N   ALA A  36       2.658  20.658  -6.662  1.00  1.86           N  
ATOM    504  CA  ALA A  36       2.322  21.560  -7.753  1.00  1.86           C  
ATOM    505  C   ALA A  36       0.824  21.842  -7.839  1.00  1.86           C  
ATOM    506  O   ALA A  36       0.231  21.754  -8.922  1.00  1.86           O  
ATOM    507  CB  ALA A  36       2.810  20.995  -9.078  1.00  1.86           C  
ATOM    508  H   ALA A  36       3.366  20.970  -6.003  1.00  1.86           H  
ATOM    509  HA  ALA A  36       2.829  22.506  -7.560  1.00  1.86           H  
ATOM    510 1HB  ALA A  36       2.590  21.705  -9.873  1.00  1.86           H  
ATOM    511 2HB  ALA A  36       3.886  20.833  -9.023  1.00  1.86           H  
ATOM    512 3HB  ALA A  36       2.324  20.072  -9.291  1.00  1.86           H  
ATOM    513  N   VAL A  37       0.206  22.181  -6.709  1.00  1.89           N  
ATOM    514  CA  VAL A  37      -1.218  22.511  -6.693  1.00  1.89           C  
ATOM    515  C   VAL A  37      -1.413  23.971  -7.106  1.00  1.89           C  
ATOM    516  O   VAL A  37      -0.684  24.846  -6.633  1.00  1.89           O  
ATOM    517  CB  VAL A  37      -1.802  22.321  -5.296  1.00  1.89           C  
ATOM    518  CG1 VAL A  37      -3.283  22.708  -5.282  1.00  1.89           C  
ATOM    519  CG2 VAL A  37      -1.568  20.931  -4.862  1.00  1.89           C  
ATOM    520  H   VAL A  37       0.733  22.197  -5.829  1.00  1.89           H  
ATOM    521  HA  VAL A  37      -1.745  21.861  -7.395  1.00  1.89           H  
ATOM    522  HB  VAL A  37      -1.294  22.973  -4.619  1.00  1.89           H  
ATOM    523 1HG1 VAL A  37      -3.675  22.590  -4.287  1.00  1.89           H  
ATOM    524 2HG1 VAL A  37      -3.407  23.743  -5.589  1.00  1.89           H  
ATOM    525 3HG1 VAL A  37      -3.833  22.062  -5.971  1.00  1.89           H  
ATOM    526 1HG2 VAL A  37      -1.951  20.775  -3.855  1.00  1.89           H  
ATOM    527 2HG2 VAL A  37      -2.044  20.268  -5.543  1.00  1.89           H  
ATOM    528 3HG2 VAL A  37      -0.508  20.760  -4.880  1.00  1.89           H  
ATOM    529  N   THR A  38      -2.356  24.240  -8.005  1.00  2.01           N  
ATOM    530  CA  THR A  38      -2.618  25.608  -8.443  1.00  2.01           C  
ATOM    531  C   THR A  38      -3.938  26.112  -7.881  1.00  2.01           C  
ATOM    532  O   THR A  38      -4.934  25.403  -7.933  1.00  2.01           O  
ATOM    533  CB  THR A  38      -2.654  25.699  -9.982  1.00  2.01           C  
ATOM    534  OG1 THR A  38      -1.379  25.311 -10.518  1.00  2.01           O  
ATOM    535  CG2 THR A  38      -2.997  27.121 -10.437  1.00  2.01           C  
ATOM    536  H   THR A  38      -2.942  23.493  -8.388  1.00  2.01           H  
ATOM    537  HA  THR A  38      -1.824  26.256  -8.072  1.00  2.01           H  
ATOM    538  HB  THR A  38      -3.415  25.011 -10.362  1.00  2.01           H  
ATOM    539  HG1 THR A  38      -1.231  24.374 -10.353  1.00  2.01           H  
ATOM    540 1HG2 THR A  38      -3.019  27.154 -11.525  1.00  2.01           H  
ATOM    541 2HG2 THR A  38      -3.974  27.410 -10.053  1.00  2.01           H  
ATOM    542 3HG2 THR A  38      -2.243  27.815 -10.068  1.00  2.01           H  
ATOM    543  N   VAL A  39      -3.948  27.328  -7.354  1.00  2.22           N  
ATOM    544  CA  VAL A  39      -5.173  27.914  -6.828  1.00  2.22           C  
ATOM    545  C   VAL A  39      -5.633  29.047  -7.707  1.00  2.22           C  
ATOM    546  O   VAL A  39      -4.817  29.815  -8.219  1.00  2.22           O  
ATOM    547  CB  VAL A  39      -4.961  28.401  -5.395  1.00  2.22           C  
ATOM    548  CG1 VAL A  39      -3.849  29.412  -5.342  1.00  2.22           C  
ATOM    549  CG2 VAL A  39      -6.247  28.996  -4.830  1.00  2.22           C  
ATOM    550  H   VAL A  39      -3.089  27.859  -7.327  1.00  2.22           H  
ATOM    551  HA  VAL A  39      -5.951  27.155  -6.815  1.00  2.22           H  
ATOM    552  HB  VAL A  39      -4.689  27.572  -4.810  1.00  2.22           H  
ATOM    553 1HG1 VAL A  39      -3.694  29.728  -4.311  1.00  2.22           H  
ATOM    554 2HG1 VAL A  39      -2.932  28.961  -5.724  1.00  2.22           H  
ATOM    555 3HG1 VAL A  39      -4.114  30.275  -5.949  1.00  2.22           H  
ATOM    556 1HG2 VAL A  39      -6.069  29.305  -3.808  1.00  2.22           H  
ATOM    557 2HG2 VAL A  39      -6.554  29.862  -5.406  1.00  2.22           H  
ATOM    558 3HG2 VAL A  39      -7.036  28.246  -4.854  1.00  2.22           H  
ATOM    559  N   SER A  40      -6.942  29.137  -7.893  1.00  2.49           N  
ATOM    560  CA  SER A  40      -7.510  30.186  -8.723  1.00  2.49           C  
ATOM    561  C   SER A  40      -8.945  30.522  -8.326  1.00  2.49           C  
ATOM    562  O   SER A  40      -9.727  29.640  -7.975  1.00  2.49           O  
ATOM    563  CB  SER A  40      -7.450  29.740 -10.165  1.00  2.49           C  
ATOM    564  OG  SER A  40      -7.993  30.697 -11.025  1.00  2.49           O  
ATOM    565  H   SER A  40      -7.542  28.441  -7.443  1.00  2.49           H  
ATOM    566  HA  SER A  40      -6.905  31.083  -8.603  1.00  2.49           H  
ATOM    567 1HB  SER A  40      -6.416  29.539 -10.449  1.00  2.49           H  
ATOM    568 2HB  SER A  40      -8.000  28.804 -10.270  1.00  2.49           H  
ATOM    569  HG  SER A  40      -8.093  30.235 -11.873  1.00  2.49           H  
ATOM    570  N   ASP A  41      -9.297  31.802  -8.415  1.00  2.76           N  
ATOM    571  CA  ASP A  41     -10.643  32.256  -8.077  1.00  2.76           C  
ATOM    572  C   ASP A  41     -11.689  31.911  -9.139  1.00  2.76           C  
ATOM    573  O   ASP A  41     -12.834  31.591  -8.813  1.00  2.76           O  
ATOM    574  CB  ASP A  41     -10.648  33.776  -7.893  1.00  2.76           C  
ATOM    575  CG  ASP A  41      -9.846  34.249  -6.690  1.00  2.76           C  
ATOM    576  OD1 ASP A  41      -9.488  33.435  -5.874  1.00  2.76           O  
ATOM    577  OD2 ASP A  41      -9.588  35.423  -6.604  1.00  2.76           O  
ATOM    578  H   ASP A  41      -8.606  32.474  -8.722  1.00  2.76           H  
ATOM    579  HA  ASP A  41     -10.939  31.781  -7.140  1.00  2.76           H  
ATOM    580 1HB  ASP A  41     -10.247  34.247  -8.791  1.00  2.76           H  
ATOM    581 2HB  ASP A  41     -11.676  34.117  -7.782  1.00  2.76           H  
ATOM    582  N   ASN A  42     -11.302  32.019 -10.411  1.00  2.87           N  
ATOM    583  CA  ASN A  42     -12.223  31.770 -11.520  1.00  2.87           C  
ATOM    584  C   ASN A  42     -11.475  31.720 -12.863  1.00  2.87           C  
ATOM    585  O   ASN A  42     -10.251  31.856 -12.915  1.00  2.87           O  
ATOM    586  CB  ASN A  42     -13.326  32.829 -11.544  1.00  2.87           C  
ATOM    587  CG  ASN A  42     -14.678  32.283 -11.976  1.00  2.87           C  
ATOM    588  OD1 ASN A  42     -14.754  31.452 -12.889  1.00  2.87           O  
ATOM    589  ND2 ASN A  42     -15.728  32.730 -11.330  1.00  2.87           N  
ATOM    590  H   ASN A  42     -10.345  32.270 -10.609  1.00  2.87           H  
ATOM    591  HA  ASN A  42     -12.683  30.792 -11.371  1.00  2.87           H  
ATOM    592 1HB  ASN A  42     -13.436  33.295 -10.569  1.00  2.87           H  
ATOM    593 2HB  ASN A  42     -13.039  33.618 -12.246  1.00  2.87           H  
ATOM    594 1HD2 ASN A  42     -16.638  32.400 -11.569  1.00  2.87           H  
ATOM    595 2HD2 ASN A  42     -15.613  33.398 -10.595  1.00  2.87           H  
ATOM    596  N   ASP A  43     -12.227  31.489 -13.945  1.00  2.76           N  
ATOM    597  CA  ASP A  43     -11.758  31.485 -15.345  1.00  2.76           C  
ATOM    598  C   ASP A  43     -10.720  30.408 -15.690  1.00  2.76           C  
ATOM    599  O   ASP A  43     -10.131  30.432 -16.771  1.00  2.76           O  
ATOM    600  CB  ASP A  43     -11.139  32.841 -15.718  1.00  2.76           C  
ATOM    601  CG  ASP A  43     -12.111  34.009 -15.634  1.00  2.76           C  
ATOM    602  OD1 ASP A  43     -13.284  33.765 -15.539  1.00  2.76           O  
ATOM    603  OD2 ASP A  43     -11.679  35.130 -15.709  1.00  2.76           O  
ATOM    604  H   ASP A  43     -13.219  31.351 -13.780  1.00  2.76           H  
ATOM    605  HA  ASP A  43     -12.628  31.317 -15.980  1.00  2.76           H  
ATOM    606 1HB  ASP A  43     -10.286  33.052 -15.074  1.00  2.76           H  
ATOM    607 2HB  ASP A  43     -10.757  32.786 -16.736  1.00  2.76           H  
ATOM    608  N   SER A  44     -10.517  29.456 -14.790  1.00  2.47           N  
ATOM    609  CA  SER A  44      -9.563  28.380 -15.005  1.00  2.47           C  
ATOM    610  C   SER A  44     -10.072  27.053 -14.466  1.00  2.47           C  
ATOM    611  O   SER A  44      -9.290  26.140 -14.209  1.00  2.47           O  
ATOM    612  CB  SER A  44      -8.239  28.728 -14.363  1.00  2.47           C  
ATOM    613  OG  SER A  44      -8.379  28.886 -12.976  1.00  2.47           O  
ATOM    614  H   SER A  44     -11.018  29.504 -13.919  1.00  2.47           H  
ATOM    615  HA  SER A  44      -9.410  28.268 -16.078  1.00  2.47           H  
ATOM    616 1HB  SER A  44      -7.523  27.933 -14.567  1.00  2.47           H  
ATOM    617 2HB  SER A  44      -7.846  29.646 -14.802  1.00  2.47           H  
ATOM    618  HG  SER A  44      -8.780  29.765 -12.845  1.00  2.47           H  
ATOM    619  N   HIS A  45     -11.372  26.973 -14.215  1.00  2.13           N  
ATOM    620  CA  HIS A  45     -11.970  25.757 -13.676  1.00  2.13           C  
ATOM    621  C   HIS A  45     -11.886  24.676 -14.756  1.00  2.13           C  
ATOM    622  O   HIS A  45     -12.033  24.980 -15.949  1.00  2.13           O  
ATOM    623  CB  HIS A  45     -13.438  25.990 -13.277  1.00  2.13           C  
ATOM    624  CG  HIS A  45     -14.025  24.951 -12.332  1.00  2.13           C  
ATOM    625  ND1 HIS A  45     -14.378  23.688 -12.725  1.00  2.13           N  
ATOM    626  CD2 HIS A  45     -14.319  25.030 -11.010  1.00  2.13           C  
ATOM    627  CE1 HIS A  45     -14.858  23.021 -11.691  1.00  2.13           C  
ATOM    628  NE2 HIS A  45     -14.838  23.815 -10.631  1.00  2.13           N  
ATOM    629  H   HIS A  45     -11.963  27.758 -14.443  1.00  2.13           H  
ATOM    630  HA  HIS A  45     -11.415  25.412 -12.803  1.00  2.13           H  
ATOM    631 1HB  HIS A  45     -13.539  26.968 -12.813  1.00  2.13           H  
ATOM    632 2HB  HIS A  45     -14.053  25.995 -14.181  1.00  2.13           H  
ATOM    633  HD1 HIS A  45     -14.258  23.287 -13.648  1.00  2.13           H  
ATOM    634  HD2 HIS A  45     -14.217  25.830 -10.276  1.00  2.13           H  
ATOM    635  HE1 HIS A  45     -15.191  21.991 -11.813  1.00  2.13           H  
ATOM    636  N   SER A  46     -11.606  23.436 -14.358  1.00  1.85           N  
ATOM    637  CA  SER A  46     -11.592  22.341 -15.325  1.00  1.85           C  
ATOM    638  C   SER A  46     -13.016  22.043 -15.767  1.00  1.85           C  
ATOM    639  O   SER A  46     -13.971  22.392 -15.070  1.00  1.85           O  
ATOM    640  CB  SER A  46     -10.959  21.098 -14.721  1.00  1.85           C  
ATOM    641  OG  SER A  46     -11.749  20.575 -13.674  1.00  1.85           O  
ATOM    642  H   SER A  46     -11.446  23.249 -13.377  1.00  1.85           H  
ATOM    643  HA  SER A  46     -11.020  22.639 -16.201  1.00  1.85           H  
ATOM    644 1HB  SER A  46     -10.848  20.345 -15.504  1.00  1.85           H  
ATOM    645 2HB  SER A  46      -9.963  21.333 -14.352  1.00  1.85           H  
ATOM    646  HG  SER A  46     -11.453  19.647 -13.535  1.00  1.85           H  
ATOM    647  N   CYS A  47     -13.169  21.370 -16.897  1.00  1.66           N  
ATOM    648  CA  CYS A  47     -14.501  21.027 -17.374  1.00  1.66           C  
ATOM    649  C   CYS A  47     -14.690  19.535 -17.645  1.00  1.66           C  
ATOM    650  O   CYS A  47     -13.754  18.811 -18.024  1.00  1.66           O  
ATOM    651  CB  CYS A  47     -14.869  21.811 -18.616  1.00  1.66           C  
ATOM    652  SG  CYS A  47     -16.550  21.536 -19.094  1.00  1.66           S  
ATOM    653  H   CYS A  47     -12.359  21.130 -17.455  1.00  1.66           H  
ATOM    654  HA  CYS A  47     -15.214  21.310 -16.598  1.00  1.66           H  
ATOM    655 1HB  CYS A  47     -14.728  22.878 -18.442  1.00  1.66           H  
ATOM    656 2HB  CYS A  47     -14.228  21.520 -19.440  1.00  1.66           H  
ATOM    657  N   ALA A  48     -15.931  19.096 -17.461  1.00  1.55           N  
ATOM    658  CA  ALA A  48     -16.381  17.722 -17.639  1.00  1.55           C  
ATOM    659  C   ALA A  48     -15.608  16.829 -16.699  1.00  1.55           C  
ATOM    660  O   ALA A  48     -15.297  17.243 -15.583  1.00  1.55           O  
ATOM    661  CB  ALA A  48     -16.181  17.286 -19.097  1.00  1.55           C  
ATOM    662  H   ALA A  48     -16.619  19.778 -17.169  1.00  1.55           H  
ATOM    663  HA  ALA A  48     -17.437  17.670 -17.380  1.00  1.55           H  
ATOM    664 1HB  ALA A  48     -16.546  16.272 -19.234  1.00  1.55           H  
ATOM    665 2HB  ALA A  48     -16.741  17.955 -19.747  1.00  1.55           H  
ATOM    666 3HB  ALA A  48     -15.132  17.327 -19.373  1.00  1.55           H  
ATOM    667  N   ASN A  49     -15.202  15.641 -17.126  1.00  1.49           N  
ATOM    668  CA  ASN A  49     -14.510  14.757 -16.190  1.00  1.49           C  
ATOM    669  C   ASN A  49     -13.017  15.046 -16.179  1.00  1.49           C  
ATOM    670  O   ASN A  49     -12.198  14.180 -16.476  1.00  1.49           O  
ATOM    671  CB  ASN A  49     -14.779  13.317 -16.555  1.00  1.49           C  
ATOM    672  CG  ASN A  49     -16.246  12.973 -16.430  1.00  1.49           C  
ATOM    673  OD1 ASN A  49     -16.919  13.392 -15.481  1.00  1.49           O  
ATOM    674  ND2 ASN A  49     -16.752  12.218 -17.373  1.00  1.49           N  
ATOM    675  H   ASN A  49     -15.414  15.318 -18.057  1.00  1.49           H  
ATOM    676  HA  ASN A  49     -14.888  14.946 -15.184  1.00  1.49           H  
ATOM    677 1HB  ASN A  49     -14.453  13.132 -17.581  1.00  1.49           H  
ATOM    678 2HB  ASN A  49     -14.202  12.662 -15.903  1.00  1.49           H  
ATOM    679 1HD2 ASN A  49     -17.717  11.956 -17.341  1.00  1.49           H  
ATOM    680 2HD2 ASN A  49     -16.173  11.898 -18.122  1.00  1.49           H  
ATOM    681  N   ASN A  50     -12.674  16.282 -15.827  1.00  1.44           N  
ATOM    682  CA  ASN A  50     -11.297  16.764 -15.864  1.00  1.44           C  
ATOM    683  C   ASN A  50     -10.649  16.512 -17.233  1.00  1.44           C  
ATOM    684  O   ASN A  50      -9.555  15.944 -17.321  1.00  1.44           O  
ATOM    685  CB  ASN A  50     -10.476  16.183 -14.732  1.00  1.44           C  
ATOM    686  CG  ASN A  50     -10.943  16.676 -13.363  1.00  1.44           C  
ATOM    687  OD1 ASN A  50     -11.193  17.880 -13.139  1.00  1.44           O  
ATOM    688  ND2 ASN A  50     -11.070  15.754 -12.437  1.00  1.44           N  
ATOM    689  H   ASN A  50     -13.437  16.900 -15.557  1.00  1.44           H  
ATOM    690  HA  ASN A  50     -11.323  17.846 -15.729  1.00  1.44           H  
ATOM    691 1HB  ASN A  50     -10.528  15.095 -14.754  1.00  1.44           H  
ATOM    692 2HB  ASN A  50      -9.431  16.460 -14.867  1.00  1.44           H  
ATOM    693 1HD2 ASN A  50     -11.373  16.007 -11.517  1.00  1.44           H  
ATOM    694 2HD2 ASN A  50     -10.862  14.798 -12.649  1.00  1.44           H  
ATOM    695  N   ARG A  51     -11.362  16.870 -18.307  1.00  1.38           N  
ATOM    696  CA  ARG A  51     -10.840  16.674 -19.661  1.00  1.38           C  
ATOM    697  C   ARG A  51     -10.803  17.963 -20.457  1.00  1.38           C  
ATOM    698  O   ARG A  51      -9.985  18.112 -21.369  1.00  1.38           O  
ATOM    699  CB  ARG A  51     -11.658  15.652 -20.432  1.00  1.38           C  
ATOM    700  CG  ARG A  51     -11.600  14.251 -19.871  1.00  1.38           C  
ATOM    701  CD  ARG A  51     -10.242  13.659 -20.028  1.00  1.38           C  
ATOM    702  NE  ARG A  51     -10.165  12.312 -19.497  1.00  1.38           N  
ATOM    703  CZ  ARG A  51      -9.833  11.992 -18.225  1.00  1.38           C  
ATOM    704  NH1 ARG A  51      -9.531  12.924 -17.336  1.00  1.38           N  
ATOM    705  NH2 ARG A  51      -9.811  10.718 -17.864  1.00  1.38           N  
ATOM    706  H   ARG A  51     -12.258  17.334 -18.170  1.00  1.38           H  
ATOM    707  HA  ARG A  51      -9.821  16.298 -19.583  1.00  1.38           H  
ATOM    708 1HB  ARG A  51     -12.703  15.962 -20.442  1.00  1.38           H  
ATOM    709 2HB  ARG A  51     -11.316  15.615 -21.464  1.00  1.38           H  
ATOM    710 1HG  ARG A  51     -11.839  14.270 -18.832  1.00  1.38           H  
ATOM    711 2HG  ARG A  51     -12.316  13.620 -20.393  1.00  1.38           H  
ATOM    712 1HD  ARG A  51      -9.977  13.626 -21.082  1.00  1.38           H  
ATOM    713 2HD  ARG A  51      -9.521  14.275 -19.491  1.00  1.38           H  
ATOM    714  HE  ARG A  51     -10.386  11.554 -20.123  1.00  1.38           H  
ATOM    715 1HH1 ARG A  51      -9.546  13.928 -17.576  1.00  1.38           H  
ATOM    716 2HH1 ARG A  51      -9.295  12.661 -16.396  1.00  1.38           H  
ATOM    717 1HH2 ARG A  51     -10.042   9.999 -18.536  1.00  1.38           H  
ATOM    718 2HH2 ARG A  51      -9.568  10.468 -16.918  1.00  1.38           H  
ATOM    719  N   GLY A  52     -11.704  18.883 -20.146  1.00  1.29           N  
ATOM    720  CA  GLY A  52     -11.771  20.127 -20.874  1.00  1.29           C  
ATOM    721  C   GLY A  52     -11.457  21.263 -19.946  1.00  1.29           C  
ATOM    722  O   GLY A  52     -11.105  21.048 -18.781  1.00  1.29           O  
ATOM    723  H   GLY A  52     -12.363  18.740 -19.387  1.00  1.29           H  
ATOM    724 1HA  GLY A  52     -11.074  20.121 -21.711  1.00  1.29           H  
ATOM    725 2HA  GLY A  52     -12.772  20.267 -21.274  1.00  1.29           H  
ATOM    726  N   TRP A  53     -11.603  22.476 -20.455  1.00  1.18           N  
ATOM    727  CA  TRP A  53     -11.376  23.682 -19.670  1.00  1.18           C  
ATOM    728  C   TRP A  53     -12.421  24.746 -19.933  1.00  1.18           C  
ATOM    729  O   TRP A  53     -12.938  24.867 -21.047  1.00  1.18           O  
ATOM    730  CB  TRP A  53      -9.990  24.260 -19.911  1.00  1.18           C  
ATOM    731  CG  TRP A  53      -8.885  23.369 -19.470  1.00  1.18           C  
ATOM    732  CD1 TRP A  53      -8.203  22.448 -20.212  1.00  1.18           C  
ATOM    733  CD2 TRP A  53      -8.350  23.283 -18.131  1.00  1.18           C  
ATOM    734  NE1 TRP A  53      -7.270  21.812 -19.429  1.00  1.18           N  
ATOM    735  CE2 TRP A  53      -7.352  22.307 -18.151  1.00  1.18           C  
ATOM    736  CE3 TRP A  53      -8.639  23.944 -16.929  1.00  1.18           C  
ATOM    737  CZ2 TRP A  53      -6.633  21.972 -17.014  1.00  1.18           C  
ATOM    738  CZ3 TRP A  53      -7.920  23.602 -15.794  1.00  1.18           C  
ATOM    739  CH2 TRP A  53      -6.945  22.646 -15.834  1.00  1.18           C  
ATOM    740  H   TRP A  53     -11.879  22.533 -21.436  1.00  1.18           H  
ATOM    741  HA  TRP A  53     -11.443  23.422 -18.614  1.00  1.18           H  
ATOM    742 1HB  TRP A  53      -9.862  24.485 -20.972  1.00  1.18           H  
ATOM    743 2HB  TRP A  53      -9.908  25.188 -19.369  1.00  1.18           H  
ATOM    744  HD1 TRP A  53      -8.372  22.249 -21.271  1.00  1.18           H  
ATOM    745  HE1 TRP A  53      -6.635  21.088 -19.738  1.00  1.18           H  
ATOM    746  HE3 TRP A  53      -9.419  24.710 -16.882  1.00  1.18           H  
ATOM    747  HZ2 TRP A  53      -5.852  21.210 -17.023  1.00  1.18           H  
ATOM    748  HZ3 TRP A  53      -8.152  24.113 -14.864  1.00  1.18           H  
ATOM    749  HH2 TRP A  53      -6.401  22.407 -14.918  1.00  1.18           H  
ATOM    750  N   CYS A  54     -12.704  25.561 -18.931  1.00  1.07           N  
ATOM    751  CA  CYS A  54     -13.646  26.647 -19.140  1.00  1.07           C  
ATOM    752  C   CYS A  54     -12.955  27.881 -19.723  1.00  1.07           C  
ATOM    753  O   CYS A  54     -11.991  28.395 -19.148  1.00  1.07           O  
ATOM    754  CB  CYS A  54     -14.324  26.989 -17.825  1.00  1.07           C  
ATOM    755  SG  CYS A  54     -15.285  25.609 -17.142  1.00  1.07           S  
ATOM    756  H   CYS A  54     -12.306  25.416 -18.005  1.00  1.07           H  
ATOM    757  HA  CYS A  54     -14.404  26.314 -19.847  1.00  1.07           H  
ATOM    758 1HB  CYS A  54     -13.570  27.271 -17.090  1.00  1.07           H  
ATOM    759 2HB  CYS A  54     -14.989  27.840 -17.962  1.00  1.07           H  
ATOM    760  N   ARG A  55     -13.427  28.309 -20.899  1.00  0.98           N  
ATOM    761  CA  ARG A  55     -12.830  29.420 -21.650  1.00  0.98           C  
ATOM    762  C   ARG A  55     -13.859  30.332 -22.317  1.00  0.98           C  
ATOM    763  O   ARG A  55     -14.936  29.888 -22.718  1.00  0.98           O  
ATOM    764  CB  ARG A  55     -11.917  28.878 -22.746  1.00  0.98           C  
ATOM    765  CG  ARG A  55     -10.678  28.103 -22.302  1.00  0.98           C  
ATOM    766  CD  ARG A  55      -9.676  29.029 -21.696  1.00  0.98           C  
ATOM    767  NE  ARG A  55      -8.429  28.366 -21.359  1.00  0.98           N  
ATOM    768  CZ  ARG A  55      -8.158  27.753 -20.190  1.00  0.98           C  
ATOM    769  NH1 ARG A  55      -9.039  27.724 -19.211  1.00  0.98           N  
ATOM    770  NH2 ARG A  55      -6.976  27.177 -20.024  1.00  0.98           N  
ATOM    771  H   ARG A  55     -14.233  27.815 -21.291  1.00  0.98           H  
ATOM    772  HA  ARG A  55     -12.237  30.019 -20.959  1.00  0.98           H  
ATOM    773 1HB  ARG A  55     -12.490  28.241 -23.404  1.00  0.98           H  
ATOM    774 2HB  ARG A  55     -11.561  29.713 -23.342  1.00  0.98           H  
ATOM    775 1HG  ARG A  55     -10.941  27.335 -21.579  1.00  0.98           H  
ATOM    776 2HG  ARG A  55     -10.232  27.628 -23.176  1.00  0.98           H  
ATOM    777 1HD  ARG A  55      -9.456  29.832 -22.401  1.00  0.98           H  
ATOM    778 2HD  ARG A  55     -10.092  29.454 -20.781  1.00  0.98           H  
ATOM    779  HE  ARG A  55      -7.707  28.353 -22.064  1.00  0.98           H  
ATOM    780 1HH1 ARG A  55      -9.974  28.160 -19.308  1.00  0.98           H  
ATOM    781 2HH1 ARG A  55      -8.800  27.263 -18.351  1.00  0.98           H  
ATOM    782 1HH2 ARG A  55      -6.297  27.198 -20.772  1.00  0.98           H  
ATOM    783 2HH2 ARG A  55      -6.746  26.720 -19.154  1.00  0.98           H  
ATOM    784  N   SER A  56     -13.532  31.614 -22.483  1.00  0.91           N  
ATOM    785  CA  SER A  56     -14.447  32.489 -23.218  1.00  0.91           C  
ATOM    786  C   SER A  56     -14.546  32.103 -24.703  1.00  0.91           C  
ATOM    787  O   SER A  56     -15.567  32.338 -25.355  1.00  0.91           O  
ATOM    788  CB  SER A  56     -13.986  33.924 -23.087  1.00  0.91           C  
ATOM    789  OG  SER A  56     -12.742  34.113 -23.711  1.00  0.91           O  
ATOM    790  H   SER A  56     -12.663  31.976 -22.117  1.00  0.91           H  
ATOM    791  HA  SER A  56     -15.441  32.397 -22.779  1.00  0.91           H  
ATOM    792 1HB  SER A  56     -14.725  34.584 -23.534  1.00  0.91           H  
ATOM    793 2HB  SER A  56     -13.905  34.185 -22.039  1.00  0.91           H  
ATOM    794  HG  SER A  56     -12.519  35.040 -23.578  1.00  0.91           H  
ATOM    795  N   ARG A  57     -13.467  31.505 -25.217  1.00  0.85           N  
ATOM    796  CA  ARG A  57     -13.351  31.014 -26.590  1.00  0.85           C  
ATOM    797  C   ARG A  57     -12.520  29.733 -26.604  1.00  0.85           C  
ATOM    798  O   ARG A  57     -11.553  29.621 -25.848  1.00  0.85           O  
ATOM    799  CB  ARG A  57     -12.701  32.042 -27.521  1.00  0.85           C  
ATOM    800  CG  ARG A  57     -13.485  33.346 -27.751  1.00  0.85           C  
ATOM    801  CD  ARG A  57     -14.719  33.108 -28.560  1.00  0.85           C  
ATOM    802  NE  ARG A  57     -15.415  34.346 -28.891  1.00  0.85           N  
ATOM    803  CZ  ARG A  57     -16.326  34.969 -28.108  1.00  0.85           C  
ATOM    804  NH1 ARG A  57     -16.670  34.478 -26.934  1.00  0.85           N  
ATOM    805  NH2 ARG A  57     -16.886  36.092 -28.530  1.00  0.85           N  
ATOM    806  H   ARG A  57     -12.680  31.388 -24.602  1.00  0.85           H  
ATOM    807  HA  ARG A  57     -14.350  30.785 -26.966  1.00  0.85           H  
ATOM    808 1HB  ARG A  57     -11.727  32.316 -27.117  1.00  0.85           H  
ATOM    809 2HB  ARG A  57     -12.527  31.582 -28.495  1.00  0.85           H  
ATOM    810 1HG  ARG A  57     -13.766  33.800 -26.804  1.00  0.85           H  
ATOM    811 2HG  ARG A  57     -12.854  34.042 -28.303  1.00  0.85           H  
ATOM    812 1HD  ARG A  57     -14.452  32.605 -29.489  1.00  0.85           H  
ATOM    813 2HD  ARG A  57     -15.404  32.475 -27.992  1.00  0.85           H  
ATOM    814  HE  ARG A  57     -15.196  34.773 -29.779  1.00  0.85           H  
ATOM    815 1HH1 ARG A  57     -16.249  33.605 -26.570  1.00  0.85           H  
ATOM    816 2HH1 ARG A  57     -17.352  34.959 -26.371  1.00  0.85           H  
ATOM    817 1HH2 ARG A  57     -16.632  36.478 -29.429  1.00  0.85           H  
ATOM    818 2HH2 ARG A  57     -17.567  36.562 -27.952  1.00  0.85           H  
ATOM    819  N   CYS A  58     -12.835  28.811 -27.505  1.00  0.80           N  
ATOM    820  CA  CYS A  58     -12.029  27.600 -27.650  1.00  0.80           C  
ATOM    821  C   CYS A  58     -10.882  27.831 -28.625  1.00  0.80           C  
ATOM    822  O   CYS A  58     -10.892  28.789 -29.392  1.00  0.80           O  
ATOM    823  CB  CYS A  58     -12.876  26.422 -28.133  1.00  0.80           C  
ATOM    824  SG  CYS A  58     -14.181  25.889 -26.979  1.00  0.80           S  
ATOM    825  H   CYS A  58     -13.646  28.940 -28.096  1.00  0.80           H  
ATOM    826  HA  CYS A  58     -11.592  27.352 -26.684  1.00  0.80           H  
ATOM    827 1HB  CYS A  58     -13.350  26.681 -29.081  1.00  0.80           H  
ATOM    828 2HB  CYS A  58     -12.229  25.568 -28.322  1.00  0.80           H  
ATOM    829  N   PHE A  59      -9.896  26.941 -28.578  1.00  0.75           N  
ATOM    830  CA  PHE A  59      -8.710  27.031 -29.419  1.00  0.75           C  
ATOM    831  C   PHE A  59      -8.747  26.046 -30.577  1.00  0.75           C  
ATOM    832  O   PHE A  59      -9.644  25.200 -30.665  1.00  0.75           O  
ATOM    833  CB  PHE A  59      -7.475  26.800 -28.559  1.00  0.75           C  
ATOM    834  CG  PHE A  59      -7.331  27.849 -27.500  1.00  0.75           C  
ATOM    835  CD1 PHE A  59      -7.967  27.701 -26.274  1.00  0.75           C  
ATOM    836  CD2 PHE A  59      -6.574  28.987 -27.720  1.00  0.75           C  
ATOM    837  CE1 PHE A  59      -7.853  28.663 -25.298  1.00  0.75           C  
ATOM    838  CE2 PHE A  59      -6.457  29.954 -26.740  1.00  0.75           C  
ATOM    839  CZ  PHE A  59      -7.098  29.790 -25.527  1.00  0.75           C  
ATOM    840  H   PHE A  59      -9.949  26.160 -27.913  1.00  0.75           H  
ATOM    841  HA  PHE A  59      -8.658  28.038 -29.834  1.00  0.75           H  
ATOM    842 1HB  PHE A  59      -7.542  25.825 -28.073  1.00  0.75           H  
ATOM    843 2HB  PHE A  59      -6.580  26.801 -29.175  1.00  0.75           H  
ATOM    844  HD1 PHE A  59      -8.571  26.806 -26.090  1.00  0.75           H  
ATOM    845  HD2 PHE A  59      -6.072  29.116 -28.679  1.00  0.75           H  
ATOM    846  HE1 PHE A  59      -8.357  28.531 -24.352  1.00  0.75           H  
ATOM    847  HE2 PHE A  59      -5.860  30.847 -26.924  1.00  0.75           H  
ATOM    848  HZ  PHE A  59      -7.009  30.553 -24.757  1.00  0.75           H  
ATOM    849  N   SER A  60      -7.811  26.194 -31.506  1.00  0.72           N  
ATOM    850  CA  SER A  60      -7.775  25.289 -32.635  1.00  0.72           C  
ATOM    851  C   SER A  60      -7.676  23.866 -32.125  1.00  0.72           C  
ATOM    852  O   SER A  60      -7.006  23.602 -31.125  1.00  0.72           O  
ATOM    853  CB  SER A  60      -6.596  25.601 -33.532  1.00  0.72           C  
ATOM    854  OG  SER A  60      -6.713  26.884 -34.088  1.00  0.72           O  
ATOM    855  H   SER A  60      -7.113  26.919 -31.416  1.00  0.72           H  
ATOM    856  HA  SER A  60      -8.700  25.394 -33.202  1.00  0.72           H  
ATOM    857 1HB  SER A  60      -5.674  25.530 -32.958  1.00  0.72           H  
ATOM    858 2HB  SER A  60      -6.542  24.857 -34.329  1.00  0.72           H  
ATOM    859  HG  SER A  60      -5.944  26.998 -34.656  1.00  0.72           H  
ATOM    860  N   HIS A  61      -8.357  22.966 -32.828  1.00  0.70           N  
ATOM    861  CA  HIS A  61      -8.435  21.533 -32.541  1.00  0.70           C  
ATOM    862  C   HIS A  61      -9.253  21.178 -31.292  1.00  0.70           C  
ATOM    863  O   HIS A  61      -9.287  20.009 -30.898  1.00  0.70           O  
ATOM    864  CB  HIS A  61      -7.035  20.927 -32.399  1.00  0.70           C  
ATOM    865  CG  HIS A  61      -6.140  21.206 -33.574  1.00  0.70           C  
ATOM    866  ND1 HIS A  61      -6.408  20.734 -34.844  1.00  0.70           N  
ATOM    867  CD2 HIS A  61      -4.989  21.912 -33.669  1.00  0.70           C  
ATOM    868  CE1 HIS A  61      -5.455  21.136 -35.669  1.00  0.70           C  
ATOM    869  NE2 HIS A  61      -4.582  21.851 -34.981  1.00  0.70           N  
ATOM    870  H   HIS A  61      -8.873  23.306 -33.627  1.00  0.70           H  
ATOM    871  HA  HIS A  61      -8.915  21.038 -33.383  1.00  0.70           H  
ATOM    872 1HB  HIS A  61      -6.552  21.278 -31.492  1.00  0.70           H  
ATOM    873 2HB  HIS A  61      -7.130  19.845 -32.304  1.00  0.70           H  
ATOM    874  HD2 HIS A  61      -4.482  22.431 -32.854  1.00  0.70           H  
ATOM    875  HE1 HIS A  61      -5.398  20.916 -36.735  1.00  0.70           H  
ATOM    876  HE2 HIS A  61      -3.749  22.284 -35.356  1.00  0.70           H  
ATOM    877  N   GLU A  62      -9.966  22.156 -30.727  1.00  0.69           N  
ATOM    878  CA  GLU A  62     -10.893  21.939 -29.619  1.00  0.69           C  
ATOM    879  C   GLU A  62     -12.330  22.141 -30.093  1.00  0.69           C  
ATOM    880  O   GLU A  62     -12.561  22.667 -31.190  1.00  0.69           O  
ATOM    881  CB  GLU A  62     -10.604  22.881 -28.446  1.00  0.69           C  
ATOM    882  CG  GLU A  62      -9.264  22.707 -27.772  1.00  0.69           C  
ATOM    883  CD  GLU A  62      -9.048  23.698 -26.643  1.00  0.69           C  
ATOM    884  OE1 GLU A  62      -9.682  24.744 -26.643  1.00  0.69           O  
ATOM    885  OE2 GLU A  62      -8.250  23.414 -25.779  1.00  0.69           O  
ATOM    886  H   GLU A  62      -9.852  23.118 -31.049  1.00  0.69           H  
ATOM    887  HA  GLU A  62     -10.791  20.914 -29.277  1.00  0.69           H  
ATOM    888 1HB  GLU A  62     -10.662  23.902 -28.788  1.00  0.69           H  
ATOM    889 2HB  GLU A  62     -11.377  22.752 -27.684  1.00  0.69           H  
ATOM    890 1HG  GLU A  62      -9.198  21.694 -27.375  1.00  0.69           H  
ATOM    891 2HG  GLU A  62      -8.479  22.833 -28.520  1.00  0.69           H  
ATOM    892  N   TYR A  63     -13.292  21.717 -29.277  1.00  0.69           N  
ATOM    893  CA  TYR A  63     -14.703  21.905 -29.592  1.00  0.69           C  
ATOM    894  C   TYR A  63     -15.478  22.255 -28.334  1.00  0.69           C  
ATOM    895  O   TYR A  63     -15.004  22.026 -27.220  1.00  0.69           O  
ATOM    896  CB  TYR A  63     -15.302  20.637 -30.202  1.00  0.69           C  
ATOM    897  CG  TYR A  63     -15.470  19.458 -29.239  1.00  0.69           C  
ATOM    898  CD1 TYR A  63     -16.698  19.268 -28.606  1.00  0.69           C  
ATOM    899  CD2 TYR A  63     -14.436  18.575 -28.994  1.00  0.69           C  
ATOM    900  CE1 TYR A  63     -16.889  18.208 -27.748  1.00  0.69           C  
ATOM    901  CE2 TYR A  63     -14.636  17.508 -28.134  1.00  0.69           C  
ATOM    902  CZ  TYR A  63     -15.855  17.324 -27.518  1.00  0.69           C  
ATOM    903  OH  TYR A  63     -16.044  16.251 -26.679  1.00  0.69           O  
ATOM    904  H   TYR A  63     -13.017  21.241 -28.425  1.00  0.69           H  
ATOM    905  HA  TYR A  63     -14.803  22.734 -30.292  1.00  0.69           H  
ATOM    906 1HB  TYR A  63     -16.278  20.867 -30.628  1.00  0.69           H  
ATOM    907 2HB  TYR A  63     -14.676  20.310 -31.003  1.00  0.69           H  
ATOM    908  HD1 TYR A  63     -17.517  19.959 -28.798  1.00  0.69           H  
ATOM    909  HD2 TYR A  63     -13.473  18.713 -29.471  1.00  0.69           H  
ATOM    910  HE1 TYR A  63     -17.855  18.063 -27.263  1.00  0.69           H  
ATOM    911  HE2 TYR A  63     -13.833  16.807 -27.941  1.00  0.69           H  
ATOM    912  HH  TYR A  63     -15.289  15.661 -26.741  1.00  0.69           H  
ATOM    913  N   ILE A  64     -16.688  22.783 -28.502  1.00  0.70           N  
ATOM    914  CA  ILE A  64     -17.500  23.123 -27.342  1.00  0.70           C  
ATOM    915  C   ILE A  64     -18.454  22.014 -26.932  1.00  0.70           C  
ATOM    916  O   ILE A  64     -19.280  21.562 -27.729  1.00  0.70           O  
ATOM    917  CB  ILE A  64     -18.329  24.388 -27.594  1.00  0.70           C  
ATOM    918  CG1 ILE A  64     -17.429  25.548 -27.855  1.00  0.70           C  
ATOM    919  CG2 ILE A  64     -19.193  24.672 -26.357  1.00  0.70           C  
ATOM    920  CD1 ILE A  64     -18.123  26.768 -28.356  1.00  0.70           C  
ATOM    921  H   ILE A  64     -17.041  22.954 -29.432  1.00  0.70           H  
ATOM    922  HA  ILE A  64     -16.831  23.322 -26.508  1.00  0.70           H  
ATOM    923  HB  ILE A  64     -18.965  24.253 -28.466  1.00  0.70           H  
ATOM    924 1HG1 ILE A  64     -16.952  25.807 -26.924  1.00  0.70           H  
ATOM    925 2HG1 ILE A  64     -16.668  25.257 -28.578  1.00  0.70           H  
ATOM    926 1HG2 ILE A  64     -19.781  25.576 -26.517  1.00  0.70           H  
ATOM    927 2HG2 ILE A  64     -19.863  23.837 -26.177  1.00  0.70           H  
ATOM    928 3HG2 ILE A  64     -18.545  24.806 -25.492  1.00  0.70           H  
ATOM    929 1HD1 ILE A  64     -17.394  27.567 -28.495  1.00  0.70           H  
ATOM    930 2HD1 ILE A  64     -18.611  26.548 -29.303  1.00  0.70           H  
ATOM    931 3HD1 ILE A  64     -18.871  27.089 -27.628  1.00  0.70           H  
ATOM    932  N   ASP A  65     -18.331  21.581 -25.681  1.00  0.72           N  
ATOM    933  CA  ASP A  65     -19.204  20.558 -25.132  1.00  0.72           C  
ATOM    934  C   ASP A  65     -20.245  21.203 -24.233  1.00  0.72           C  
ATOM    935  O   ASP A  65     -20.059  21.332 -23.017  1.00  0.72           O  
ATOM    936  CB  ASP A  65     -18.426  19.505 -24.364  1.00  0.72           C  
ATOM    937  CG  ASP A  65     -19.321  18.365 -23.863  1.00  0.72           C  
ATOM    938  OD1 ASP A  65     -20.539  18.536 -23.823  1.00  0.72           O  
ATOM    939  OD2 ASP A  65     -18.789  17.322 -23.507  1.00  0.72           O  
ATOM    940  H   ASP A  65     -17.616  22.005 -25.090  1.00  0.72           H  
ATOM    941  HA  ASP A  65     -19.721  20.065 -25.954  1.00  0.72           H  
ATOM    942 1HB  ASP A  65     -17.660  19.098 -25.010  1.00  0.72           H  
ATOM    943 2HB  ASP A  65     -17.926  19.968 -23.512  1.00  0.72           H  
ATOM    944  N   SER A  66     -21.374  21.559 -24.821  1.00  0.75           N  
ATOM    945  CA  SER A  66     -22.407  22.296 -24.118  1.00  0.75           C  
ATOM    946  C   SER A  66     -23.012  21.543 -22.929  1.00  0.75           C  
ATOM    947  O   SER A  66     -23.610  22.169 -22.043  1.00  0.75           O  
ATOM    948  CB  SER A  66     -23.502  22.693 -25.092  1.00  0.75           C  
ATOM    949  OG  SER A  66     -24.181  21.569 -25.579  1.00  0.75           O  
ATOM    950  H   SER A  66     -21.483  21.369 -25.810  1.00  0.75           H  
ATOM    951  HA  SER A  66     -21.953  23.210 -23.738  1.00  0.75           H  
ATOM    952 1HB  SER A  66     -24.207  23.356 -24.592  1.00  0.75           H  
ATOM    953 2HB  SER A  66     -23.065  23.246 -25.923  1.00  0.75           H  
ATOM    954  HG  SER A  66     -24.517  21.106 -24.805  1.00  0.75           H  
ATOM    955  N   TRP A  67     -22.819  20.217 -22.853  1.00  0.80           N  
ATOM    956  CA  TRP A  67     -23.427  19.432 -21.781  1.00  0.80           C  
ATOM    957  C   TRP A  67     -22.867  19.787 -20.418  1.00  0.80           C  
ATOM    958  O   TRP A  67     -23.520  19.571 -19.397  1.00  0.80           O  
ATOM    959  CB  TRP A  67     -23.204  17.939 -22.004  1.00  0.80           C  
ATOM    960  CG  TRP A  67     -23.968  17.381 -23.159  1.00  0.80           C  
ATOM    961  CD1 TRP A  67     -23.453  16.948 -24.343  1.00  0.80           C  
ATOM    962  CD2 TRP A  67     -25.400  17.193 -23.249  1.00  0.80           C  
ATOM    963  NE1 TRP A  67     -24.466  16.498 -25.164  1.00  0.80           N  
ATOM    964  CE2 TRP A  67     -25.663  16.641 -24.509  1.00  0.80           C  
ATOM    965  CE3 TRP A  67     -26.463  17.442 -22.375  1.00  0.80           C  
ATOM    966  CZ2 TRP A  67     -26.949  16.336 -24.921  1.00  0.80           C  
ATOM    967  CZ3 TRP A  67     -27.753  17.135 -22.787  1.00  0.80           C  
ATOM    968  CH2 TRP A  67     -27.990  16.596 -24.027  1.00  0.80           C  
ATOM    969  H   TRP A  67     -22.208  19.733 -23.528  1.00  0.80           H  
ATOM    970  HA  TRP A  67     -24.496  19.631 -21.776  1.00  0.80           H  
ATOM    971 1HB  TRP A  67     -22.142  17.750 -22.166  1.00  0.80           H  
ATOM    972 2HB  TRP A  67     -23.489  17.394 -21.105  1.00  0.80           H  
ATOM    973  HD1 TRP A  67     -22.390  16.958 -24.598  1.00  0.80           H  
ATOM    974  HE1 TRP A  67     -24.343  16.126 -26.094  1.00  0.80           H  
ATOM    975  HE3 TRP A  67     -26.280  17.871 -21.389  1.00  0.80           H  
ATOM    976  HZ2 TRP A  67     -27.158  15.907 -25.901  1.00  0.80           H  
ATOM    977  HZ3 TRP A  67     -28.576  17.334 -22.100  1.00  0.80           H  
ATOM    978  HH2 TRP A  67     -29.015  16.367 -24.318  1.00  0.80           H  
ATOM    979  N   HIS A  68     -21.653  20.319 -20.400  1.00  0.85           N  
ATOM    980  CA  HIS A  68     -21.005  20.659 -19.154  1.00  0.85           C  
ATOM    981  C   HIS A  68     -20.817  22.160 -19.020  1.00  0.85           C  
ATOM    982  O   HIS A  68     -20.078  22.625 -18.153  1.00  0.85           O  
ATOM    983  CB  HIS A  68     -19.668  19.945 -19.080  1.00  0.85           C  
ATOM    984  CG  HIS A  68     -19.790  18.462 -19.079  1.00  0.85           C  
ATOM    985  ND1 HIS A  68     -20.211  17.746 -17.978  1.00  0.85           N  
ATOM    986  CD2 HIS A  68     -19.566  17.556 -20.053  1.00  0.85           C  
ATOM    987  CE1 HIS A  68     -20.233  16.457 -18.278  1.00  0.85           C  
ATOM    988  NE2 HIS A  68     -19.846  16.316 -19.530  1.00  0.85           N  
ATOM    989  H   HIS A  68     -21.162  20.503 -21.282  1.00  0.85           H  
ATOM    990  HA  HIS A  68     -21.616  20.326 -18.316  1.00  0.85           H  
ATOM    991 1HB  HIS A  68     -19.076  20.224 -19.949  1.00  0.85           H  
ATOM    992 2HB  HIS A  68     -19.133  20.256 -18.187  1.00  0.85           H  
ATOM    993  HD2 HIS A  68     -19.229  17.771 -21.062  1.00  0.85           H  
ATOM    994  HE1 HIS A  68     -20.523  15.650 -17.606  1.00  0.85           H  
ATOM    995  HE2 HIS A  68     -19.768  15.444 -20.035  1.00  0.85           H  
ATOM    996  N   SER A  69     -21.530  22.946 -19.833  1.00  0.91           N  
ATOM    997  CA  SER A  69     -21.369  24.393 -19.765  1.00  0.91           C  
ATOM    998  C   SER A  69     -21.784  24.984 -18.414  1.00  0.91           C  
ATOM    999  O   SER A  69     -21.256  26.010 -18.006  1.00  0.91           O  
ATOM   1000  CB  SER A  69     -22.115  25.056 -20.908  1.00  0.91           C  
ATOM   1001  OG  SER A  69     -23.497  24.839 -20.825  1.00  0.91           O  
ATOM   1002  H   SER A  69     -22.179  22.549 -20.517  1.00  0.91           H  
ATOM   1003  HA  SER A  69     -20.308  24.612 -19.904  1.00  0.91           H  
ATOM   1004 1HB  SER A  69     -21.911  26.131 -20.889  1.00  0.91           H  
ATOM   1005 2HB  SER A  69     -21.741  24.674 -21.852  1.00  0.91           H  
ATOM   1006  HG  SER A  69     -23.638  23.892 -21.046  1.00  0.91           H  
ATOM   1007  N   ASP A  70     -22.635  24.281 -17.656  1.00  0.98           N  
ATOM   1008  CA  ASP A  70     -23.065  24.750 -16.335  1.00  0.98           C  
ATOM   1009  C   ASP A  70     -21.868  24.929 -15.400  1.00  0.98           C  
ATOM   1010  O   ASP A  70     -21.883  25.771 -14.501  1.00  0.98           O  
ATOM   1011  CB  ASP A  70     -24.054  23.766 -15.694  1.00  0.98           C  
ATOM   1012  CG  ASP A  70     -25.447  23.766 -16.333  1.00  0.98           C  
ATOM   1013  OD1 ASP A  70     -25.749  24.657 -17.090  1.00  0.98           O  
ATOM   1014  OD2 ASP A  70     -26.198  22.865 -16.044  1.00  0.98           O  
ATOM   1015  H   ASP A  70     -23.020  23.427 -18.030  1.00  0.98           H  
ATOM   1016  HA  ASP A  70     -23.556  25.717 -16.455  1.00  0.98           H  
ATOM   1017 1HB  ASP A  70     -23.645  22.757 -15.760  1.00  0.98           H  
ATOM   1018 2HB  ASP A  70     -24.159  24.003 -14.635  1.00  0.98           H  
ATOM   1019  N   VAL A  71     -20.826  24.132 -15.623  1.00  1.05           N  
ATOM   1020  CA  VAL A  71     -19.601  24.147 -14.841  1.00  1.05           C  
ATOM   1021  C   VAL A  71     -18.877  25.465 -15.009  1.00  1.05           C  
ATOM   1022  O   VAL A  71     -18.188  25.944 -14.108  1.00  1.05           O  
ATOM   1023  CB  VAL A  71     -18.642  23.037 -15.299  1.00  1.05           C  
ATOM   1024  CG1 VAL A  71     -17.310  23.182 -14.585  1.00  1.05           C  
ATOM   1025  CG2 VAL A  71     -19.268  21.680 -15.063  1.00  1.05           C  
ATOM   1026  H   VAL A  71     -20.850  23.495 -16.419  1.00  1.05           H  
ATOM   1027  HA  VAL A  71     -19.854  24.007 -13.790  1.00  1.05           H  
ATOM   1028  HB  VAL A  71     -18.437  23.160 -16.366  1.00  1.05           H  
ATOM   1029 1HG1 VAL A  71     -16.622  22.415 -14.931  1.00  1.05           H  
ATOM   1030 2HG1 VAL A  71     -16.885  24.163 -14.802  1.00  1.05           H  
ATOM   1031 3HG1 VAL A  71     -17.455  23.081 -13.512  1.00  1.05           H  
ATOM   1032 1HG2 VAL A  71     -18.587  20.901 -15.407  1.00  1.05           H  
ATOM   1033 2HG2 VAL A  71     -19.467  21.549 -14.000  1.00  1.05           H  
ATOM   1034 3HG2 VAL A  71     -20.205  21.615 -15.622  1.00  1.05           H  
ATOM   1035  N   CYS A  72     -18.953  25.976 -16.226  1.00  1.09           N  
ATOM   1036  CA  CYS A  72     -18.223  27.129 -16.674  1.00  1.09           C  
ATOM   1037  C   CYS A  72     -18.977  28.448 -16.531  1.00  1.09           C  
ATOM   1038  O   CYS A  72     -18.435  29.522 -16.821  1.00  1.09           O  
ATOM   1039  CB  CYS A  72     -17.890  26.881 -18.135  1.00  1.09           C  
ATOM   1040  SG  CYS A  72     -16.840  25.412 -18.442  1.00  1.09           S  
ATOM   1041  H   CYS A  72     -19.600  25.566 -16.892  1.00  1.09           H  
ATOM   1042  HA  CYS A  72     -17.316  27.208 -16.084  1.00  1.09           H  
ATOM   1043 1HB  CYS A  72     -18.821  26.746 -18.689  1.00  1.09           H  
ATOM   1044 2HB  CYS A  72     -17.399  27.737 -18.550  1.00  1.09           H  
ATOM   1045  N   GLY A  73     -20.228  28.396 -16.088  1.00  1.10           N  
ATOM   1046  CA  GLY A  73     -20.990  29.627 -15.955  1.00  1.10           C  
ATOM   1047  C   GLY A  73     -21.152  30.306 -17.311  1.00  1.10           C  
ATOM   1048  O   GLY A  73     -21.788  29.771 -18.216  1.00  1.10           O  
ATOM   1049  H   GLY A  73     -20.646  27.502 -15.856  1.00  1.10           H  
ATOM   1050 1HA  GLY A  73     -21.971  29.402 -15.536  1.00  1.10           H  
ATOM   1051 2HA  GLY A  73     -20.486  30.296 -15.260  1.00  1.10           H  
ATOM   1052  N   SER A  74     -20.601  31.515 -17.427  1.00  1.07           N  
ATOM   1053  CA  SER A  74     -20.679  32.314 -18.650  1.00  1.07           C  
ATOM   1054  C   SER A  74     -19.713  31.858 -19.756  1.00  1.07           C  
ATOM   1055  O   SER A  74     -19.766  32.380 -20.872  1.00  1.07           O  
ATOM   1056  CB  SER A  74     -20.421  33.778 -18.332  1.00  1.07           C  
ATOM   1057  OG  SER A  74     -19.104  33.976 -17.900  1.00  1.07           O  
ATOM   1058  H   SER A  74     -20.089  31.881 -16.639  1.00  1.07           H  
ATOM   1059  HA  SER A  74     -21.693  32.226 -19.041  1.00  1.07           H  
ATOM   1060 1HB  SER A  74     -20.602  34.373 -19.226  1.00  1.07           H  
ATOM   1061 2HB  SER A  74     -21.115  34.117 -17.566  1.00  1.07           H  
ATOM   1062  HG  SER A  74     -18.545  33.532 -18.548  1.00  1.07           H  
ATOM   1063  N   TYR A  75     -18.804  30.931 -19.441  1.00  1.00           N  
ATOM   1064  CA  TYR A  75     -17.820  30.446 -20.416  1.00  1.00           C  
ATOM   1065  C   TYR A  75     -18.200  29.115 -21.060  1.00  1.00           C  
ATOM   1066  O   TYR A  75     -19.101  28.410 -20.606  1.00  1.00           O  
ATOM   1067  CB  TYR A  75     -16.438  30.330 -19.792  1.00  1.00           C  
ATOM   1068  CG  TYR A  75     -15.766  31.614 -19.507  1.00  1.00           C  
ATOM   1069  CD1 TYR A  75     -16.270  32.802 -20.015  1.00  1.00           C  
ATOM   1070  CD2 TYR A  75     -14.615  31.612 -18.756  1.00  1.00           C  
ATOM   1071  CE1 TYR A  75     -15.631  33.986 -19.746  1.00  1.00           C  
ATOM   1072  CE2 TYR A  75     -13.976  32.791 -18.496  1.00  1.00           C  
ATOM   1073  CZ  TYR A  75     -14.476  33.978 -18.978  1.00  1.00           C  
ATOM   1074  OH  TYR A  75     -13.832  35.162 -18.693  1.00  1.00           O  
ATOM   1075  H   TYR A  75     -18.798  30.530 -18.502  1.00  1.00           H  
ATOM   1076  HA  TYR A  75     -17.756  31.173 -21.225  1.00  1.00           H  
ATOM   1077 1HB  TYR A  75     -16.531  29.811 -18.845  1.00  1.00           H  
ATOM   1078 2HB  TYR A  75     -15.806  29.728 -20.408  1.00  1.00           H  
ATOM   1079  HD1 TYR A  75     -17.172  32.800 -20.620  1.00  1.00           H  
ATOM   1080  HD2 TYR A  75     -14.214  30.672 -18.367  1.00  1.00           H  
ATOM   1081  HE1 TYR A  75     -16.028  34.922 -20.135  1.00  1.00           H  
ATOM   1082  HE2 TYR A  75     -13.074  32.791 -17.905  1.00  1.00           H  
ATOM   1083  HH  TYR A  75     -13.249  35.034 -17.918  1.00  1.00           H  
ATOM   1084  N   ASP A  76     -17.517  28.787 -22.146  1.00  0.91           N  
ATOM   1085  CA  ASP A  76     -17.742  27.537 -22.841  1.00  0.91           C  
ATOM   1086  C   ASP A  76     -16.837  26.441 -22.307  1.00  0.91           C  
ATOM   1087  O   ASP A  76     -15.728  26.709 -21.843  1.00  0.91           O  
ATOM   1088  CB  ASP A  76     -17.505  27.721 -24.335  1.00  0.91           C  
ATOM   1089  CG  ASP A  76     -18.560  28.591 -25.024  1.00  0.91           C  
ATOM   1090  OD1 ASP A  76     -19.705  28.525 -24.637  1.00  0.91           O  
ATOM   1091  OD2 ASP A  76     -18.216  29.300 -25.936  1.00  0.91           O  
ATOM   1092  H   ASP A  76     -16.771  29.395 -22.482  1.00  0.91           H  
ATOM   1093  HA  ASP A  76     -18.776  27.232 -22.683  1.00  0.91           H  
ATOM   1094 1HB  ASP A  76     -16.522  28.184 -24.484  1.00  0.91           H  
ATOM   1095 2HB  ASP A  76     -17.469  26.755 -24.814  1.00  0.91           H  
ATOM   1096  N   CYS A  77     -17.300  25.204 -22.397  1.00  0.84           N  
ATOM   1097  CA  CYS A  77     -16.475  24.058 -22.033  1.00  0.84           C  
ATOM   1098  C   CYS A  77     -15.721  23.559 -23.240  1.00  0.84           C  
ATOM   1099  O   CYS A  77     -16.318  22.975 -24.144  1.00  0.84           O  
ATOM   1100  CB  CYS A  77     -17.359  22.937 -21.541  1.00  0.84           C  
ATOM   1101  SG  CYS A  77     -16.519  21.430 -21.112  1.00  0.84           S  
ATOM   1102  H   CYS A  77     -18.235  25.051 -22.746  1.00  0.84           H  
ATOM   1103  HA  CYS A  77     -15.765  24.352 -21.257  1.00  0.84           H  
ATOM   1104 1HB  CYS A  77     -17.921  23.278 -20.667  1.00  0.84           H  
ATOM   1105 2HB  CYS A  77     -18.085  22.701 -22.307  1.00  0.84           H  
ATOM   1106  N   CYS A  78     -14.414  23.756 -23.255  1.00  0.79           N  
ATOM   1107  CA  CYS A  78     -13.646  23.392 -24.429  1.00  0.79           C  
ATOM   1108  C   CYS A  78     -12.925  22.080 -24.225  1.00  0.79           C  
ATOM   1109  O   CYS A  78     -12.241  21.887 -23.216  1.00  0.79           O  
ATOM   1110  CB  CYS A  78     -12.654  24.498 -24.740  1.00  0.79           C  
ATOM   1111  SG  CYS A  78     -13.463  26.073 -25.083  1.00  0.79           S  
ATOM   1112  H   CYS A  78     -13.953  24.208 -22.467  1.00  0.79           H  
ATOM   1113  HA  CYS A  78     -14.324  23.291 -25.270  1.00  0.79           H  
ATOM   1114 1HB  CYS A  78     -11.980  24.642 -23.891  1.00  0.79           H  
ATOM   1115 2HB  CYS A  78     -12.048  24.223 -25.603  1.00  0.79           H  
ATOM   1116  N   ARG A  79     -13.076  21.172 -25.181  1.00  0.79           N  
ATOM   1117  CA  ARG A  79     -12.440  19.862 -25.099  1.00  0.79           C  
ATOM   1118  C   ARG A  79     -11.702  19.556 -26.401  1.00  0.79           C  
ATOM   1119  O   ARG A  79     -12.112  20.033 -27.450  1.00  0.79           O  
ATOM   1120  CB  ARG A  79     -13.489  18.781 -24.848  1.00  0.79           C  
ATOM   1121  CG  ARG A  79     -14.213  18.860 -23.506  1.00  0.79           C  
ATOM   1122  CD  ARG A  79     -15.252  17.807 -23.355  1.00  0.79           C  
ATOM   1123  NE  ARG A  79     -14.672  16.480 -23.264  1.00  0.79           N  
ATOM   1124  CZ  ARG A  79     -15.388  15.342 -23.154  1.00  0.79           C  
ATOM   1125  NH1 ARG A  79     -16.704  15.381 -23.118  1.00  0.79           N  
ATOM   1126  NH2 ARG A  79     -14.771  14.171 -23.086  1.00  0.79           N  
ATOM   1127  H   ARG A  79     -13.676  21.406 -25.974  1.00  0.79           H  
ATOM   1128  HA  ARG A  79     -11.768  19.879 -24.254  1.00  0.79           H  
ATOM   1129 1HB  ARG A  79     -14.259  18.870 -25.607  1.00  0.79           H  
ATOM   1130 2HB  ARG A  79     -13.042  17.793 -24.944  1.00  0.79           H  
ATOM   1131 1HG  ARG A  79     -13.494  18.706 -22.718  1.00  0.79           H  
ATOM   1132 2HG  ARG A  79     -14.693  19.835 -23.392  1.00  0.79           H  
ATOM   1133 1HD  ARG A  79     -15.841  17.993 -22.452  1.00  0.79           H  
ATOM   1134 2HD  ARG A  79     -15.907  17.821 -24.219  1.00  0.79           H  
ATOM   1135  HE  ARG A  79     -13.666  16.403 -23.298  1.00  0.79           H  
ATOM   1136 1HH1 ARG A  79     -17.224  16.276 -23.194  1.00  0.79           H  
ATOM   1137 2HH1 ARG A  79     -17.233  14.531 -23.042  1.00  0.79           H  
ATOM   1138 1HH2 ARG A  79     -13.765  14.120 -23.138  1.00  0.79           H  
ATOM   1139 2HH2 ARG A  79     -15.313  13.323 -23.008  1.00  0.79           H  
ATOM   1140  N   PRO A  80     -10.572  18.839 -26.380  1.00  0.83           N  
ATOM   1141  CA  PRO A  80      -9.856  18.396 -27.565  1.00  0.83           C  
ATOM   1142  C   PRO A  80     -10.715  17.552 -28.493  1.00  0.83           C  
ATOM   1143  O   PRO A  80     -11.449  16.675 -28.037  1.00  0.83           O  
ATOM   1144  CB  PRO A  80      -8.731  17.544 -26.967  1.00  0.83           C  
ATOM   1145  CG  PRO A  80      -8.523  18.099 -25.574  1.00  0.83           C  
ATOM   1146  CD  PRO A  80      -9.897  18.502 -25.101  1.00  0.83           C  
ATOM   1147  HA  PRO A  80      -9.448  19.268 -28.099  1.00  0.83           H  
ATOM   1148 1HB  PRO A  80      -9.027  16.484 -26.973  1.00  0.83           H  
ATOM   1149 2HB  PRO A  80      -7.834  17.625 -27.596  1.00  0.83           H  
ATOM   1150 1HG  PRO A  80      -8.059  17.339 -24.922  1.00  0.83           H  
ATOM   1151 2HG  PRO A  80      -7.828  18.951 -25.606  1.00  0.83           H  
ATOM   1152 1HD  PRO A  80     -10.407  17.681 -24.572  1.00  0.83           H  
ATOM   1153 2HD  PRO A  80      -9.746  19.387 -24.466  1.00  0.83           H  
ATOM   1154  N   ARG A  81     -10.563  17.762 -29.792  1.00  0.91           N  
ATOM   1155  CA  ARG A  81     -11.264  16.984 -30.808  1.00  0.91           C  
ATOM   1156  C   ARG A  81     -10.558  15.672 -31.089  1.00  0.91           C  
ATOM   1157  O   ARG A  81      -9.338  15.584 -30.950  1.00  0.91           O  
ATOM   1158  CB  ARG A  81     -11.369  17.768 -32.108  1.00  0.91           C  
ATOM   1159  CG  ARG A  81     -12.271  18.958 -32.066  1.00  0.91           C  
ATOM   1160  CD  ARG A  81     -12.193  19.760 -33.311  1.00  0.91           C  
ATOM   1161  NE  ARG A  81     -13.087  20.911 -33.282  1.00  0.91           N  
ATOM   1162  CZ  ARG A  81     -14.341  20.920 -33.781  1.00  0.91           C  
ATOM   1163  NH1 ARG A  81     -14.818  19.847 -34.376  1.00  0.91           N  
ATOM   1164  NH2 ARG A  81     -15.092  22.005 -33.680  1.00  0.91           N  
ATOM   1165  H   ARG A  81      -9.964  18.523 -30.101  1.00  0.91           H  
ATOM   1166  HA  ARG A  81     -12.269  16.766 -30.447  1.00  0.91           H  
ATOM   1167 1HB  ARG A  81     -10.381  18.113 -32.407  1.00  0.91           H  
ATOM   1168 2HB  ARG A  81     -11.739  17.112 -32.895  1.00  0.91           H  
ATOM   1169 1HG  ARG A  81     -13.295  18.620 -31.938  1.00  0.91           H  
ATOM   1170 2HG  ARG A  81     -11.988  19.581 -31.230  1.00  0.91           H  
ATOM   1171 1HD  ARG A  81     -11.181  20.124 -33.436  1.00  0.91           H  
ATOM   1172 2HD  ARG A  81     -12.462  19.138 -34.161  1.00  0.91           H  
ATOM   1173  HE  ARG A  81     -12.767  21.750 -32.776  1.00  0.91           H  
ATOM   1174 1HH1 ARG A  81     -14.245  19.019 -34.458  1.00  0.91           H  
ATOM   1175 2HH1 ARG A  81     -15.756  19.852 -34.752  1.00  0.91           H  
ATOM   1176 1HH2 ARG A  81     -14.727  22.840 -33.234  1.00  0.91           H  
ATOM   1177 2HH2 ARG A  81     -16.025  22.007 -34.060  1.00  0.91           H  
ATOM   1178  N   TYR A  82     -11.343  14.691 -31.538  1.00  1.02           N  
ATOM   1179  CA  TYR A  82     -10.893  13.373 -31.991  1.00  1.02           C  
ATOM   1180  C   TYR A  82     -10.501  12.488 -30.813  1.00  1.02           C  
ATOM   1181  O   TYR A  82     -11.373  11.959 -30.124  1.00  1.02           O  
ATOM   1182  OXT TYR A  82      -9.335  12.117 -30.702  1.00  1.02           O  
ATOM   1183  CB  TYR A  82      -9.734  13.480 -33.002  1.00  1.02           C  
ATOM   1184  CG  TYR A  82     -10.097  14.264 -34.259  1.00  1.02           C  
ATOM   1185  CD1 TYR A  82      -9.688  15.589 -34.389  1.00  1.02           C  
ATOM   1186  CD2 TYR A  82     -10.851  13.677 -35.260  1.00  1.02           C  
ATOM   1187  CE1 TYR A  82     -10.028  16.316 -35.506  1.00  1.02           C  
ATOM   1188  CE2 TYR A  82     -11.191  14.408 -36.385  1.00  1.02           C  
ATOM   1189  CZ  TYR A  82     -10.783  15.723 -36.507  1.00  1.02           C  
ATOM   1190  OH  TYR A  82     -11.124  16.451 -37.623  1.00  1.02           O  
ATOM   1191  H   TYR A  82     -12.334  14.878 -31.579  1.00  1.02           H  
ATOM   1192  HA  TYR A  82     -11.727  12.884 -32.495  1.00  1.02           H  
ATOM   1193 1HB  TYR A  82      -8.852  13.922 -32.556  1.00  1.02           H  
ATOM   1194 2HB  TYR A  82      -9.451  12.476 -33.313  1.00  1.02           H  
ATOM   1195  HD1 TYR A  82      -9.096  16.056 -33.601  1.00  1.02           H  
ATOM   1196  HD2 TYR A  82     -11.178  12.641 -35.162  1.00  1.02           H  
ATOM   1197  HE1 TYR A  82      -9.704  17.353 -35.601  1.00  1.02           H  
ATOM   1198  HE2 TYR A  82     -11.786  13.947 -37.173  1.00  1.02           H  
ATOM   1199  HH  TYR A  82     -11.640  15.901 -38.217  1.00  1.02           H  
TER    1200
ENDMDL

REMARK ID 637108 MODEL 5 Bra_B_AP02043
PFRMAT TS
TARGET Bra_B_AP02043
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.897   0.650   0.219  1.00  8.24           N  
ATOM      2  CA  ALA A   1       3.221   1.241   0.411  1.00  8.24           C  
ATOM      3  C   ALA A   1       3.307   2.662  -0.168  1.00  8.24           C  
ATOM      4  O   ALA A   1       3.984   2.861  -1.177  1.00  8.24           O  
ATOM      5  CB  ALA A   1       4.275   0.369  -0.247  1.00  8.24           C  
ATOM      6 1H   ALA A   1       1.942  -0.344   0.381  1.00  8.24           H  
ATOM      7 2H   ALA A   1       1.225   1.063   0.860  1.00  8.24           H  
ATOM      8 3H   ALA A   1       1.593   0.823  -0.727  1.00  8.24           H  
ATOM      9  HA  ALA A   1       3.442   1.266   1.474  1.00  8.24           H  
ATOM     10 1HB  ALA A   1       5.260   0.799  -0.073  1.00  8.24           H  
ATOM     11 2HB  ALA A   1       4.235  -0.633   0.179  1.00  8.24           H  
ATOM     12 3HB  ALA A   1       4.085   0.316  -1.317  1.00  8.24           H  
ATOM     13  N   VAL A   2       2.659   3.668   0.448  1.00  7.36           N  
ATOM     14  CA  VAL A   2       1.835   3.570   1.656  1.00  7.36           C  
ATOM     15  C   VAL A   2       0.341   3.390   1.318  1.00  7.36           C  
ATOM     16  O   VAL A   2      -0.134   2.272   1.512  1.00  7.36           O  
ATOM     17  CB  VAL A   2       2.133   4.729   2.605  1.00  7.36           C  
ATOM     18  CG1 VAL A   2       1.225   4.651   3.801  1.00  7.36           C  
ATOM     19  CG2 VAL A   2       3.582   4.658   3.024  1.00  7.36           C  
ATOM     20  H   VAL A   2       2.768   4.587   0.043  1.00  7.36           H  
ATOM     21  HA  VAL A   2       2.128   2.700   2.228  1.00  7.36           H  
ATOM     22  HB  VAL A   2       1.982   5.634   2.123  1.00  7.36           H  
ATOM     23 1HG1 VAL A   2       1.438   5.474   4.474  1.00  7.36           H  
ATOM     24 2HG1 VAL A   2       0.187   4.709   3.480  1.00  7.36           H  
ATOM     25 3HG1 VAL A   2       1.388   3.709   4.319  1.00  7.36           H  
ATOM     26 1HG2 VAL A   2       3.806   5.483   3.696  1.00  7.36           H  
ATOM     27 2HG2 VAL A   2       3.768   3.714   3.535  1.00  7.36           H  
ATOM     28 3HG2 VAL A   2       4.220   4.727   2.144  1.00  7.36           H  
ATOM     29  N   PRO A   3      -0.360   4.333   0.640  1.00  6.40           N  
ATOM     30  CA  PRO A   3      -0.064   5.685   0.141  1.00  6.40           C  
ATOM     31  C   PRO A   3      -0.094   6.794   1.189  1.00  6.40           C  
ATOM     32  O   PRO A   3      -0.753   6.679   2.219  1.00  6.40           O  
ATOM     33  CB  PRO A   3      -1.186   5.903  -0.879  1.00  6.40           C  
ATOM     34  CG  PRO A   3      -2.347   5.126  -0.326  1.00  6.40           C  
ATOM     35  CD  PRO A   3      -1.730   3.904   0.314  1.00  6.40           C  
ATOM     36  HA  PRO A   3       0.906   5.677  -0.372  1.00  6.40           H  
ATOM     37 1HB  PRO A   3      -1.399   6.974  -0.983  1.00  6.40           H  
ATOM     38 2HB  PRO A   3      -0.869   5.544  -1.868  1.00  6.40           H  
ATOM     39 1HG  PRO A   3      -2.907   5.741   0.393  1.00  6.40           H  
ATOM     40 2HG  PRO A   3      -3.047   4.869  -1.134  1.00  6.40           H  
ATOM     41 1HD  PRO A   3      -2.267   3.641   1.237  1.00  6.40           H  
ATOM     42 2HD  PRO A   3      -1.709   3.066  -0.397  1.00  6.40           H  
ATOM     43  N   LEU A   4       0.557   7.904   0.864  1.00  5.46           N  
ATOM     44  CA  LEU A   4       0.579   9.109   1.691  1.00  5.46           C  
ATOM     45  C   LEU A   4      -0.229  10.216   1.026  1.00  5.46           C  
ATOM     46  O   LEU A   4       0.163  11.377   1.022  1.00  5.46           O  
ATOM     47  CB  LEU A   4       2.023   9.571   1.912  1.00  5.46           C  
ATOM     48  CG  LEU A   4       2.926   8.568   2.629  1.00  5.46           C  
ATOM     49  CD1 LEU A   4       4.336   9.096   2.688  1.00  5.46           C  
ATOM     50  CD2 LEU A   4       2.377   8.314   4.016  1.00  5.46           C  
ATOM     51  H   LEU A   4       1.075   7.928  -0.004  1.00  5.46           H  
ATOM     52  HA  LEU A   4       0.128   8.881   2.657  1.00  5.46           H  
ATOM     53 1HB  LEU A   4       2.470   9.791   0.945  1.00  5.46           H  
ATOM     54 2HB  LEU A   4       2.008  10.489   2.501  1.00  5.46           H  
ATOM     55  HG  LEU A   4       2.953   7.649   2.071  1.00  5.46           H  
ATOM     56 1HD1 LEU A   4       4.975   8.368   3.190  1.00  5.46           H  
ATOM     57 2HD1 LEU A   4       4.705   9.264   1.677  1.00  5.46           H  
ATOM     58 3HD1 LEU A   4       4.353  10.034   3.242  1.00  5.46           H  
ATOM     59 1HD2 LEU A   4       3.007   7.596   4.535  1.00  5.46           H  
ATOM     60 2HD2 LEU A   4       2.359   9.247   4.576  1.00  5.46           H  
ATOM     61 3HD2 LEU A   4       1.362   7.920   3.937  1.00  5.46           H  
ATOM     62  N   ALA A   5      -1.314   9.820   0.375  1.00  4.60           N  
ATOM     63  CA  ALA A   5      -2.202  10.707  -0.377  1.00  4.60           C  
ATOM     64  C   ALA A   5      -2.920  11.809   0.411  1.00  4.60           C  
ATOM     65  O   ALA A   5      -3.129  12.887  -0.133  1.00  4.60           O  
ATOM     66  CB  ALA A   5      -3.265   9.879  -1.067  1.00  4.60           C  
ATOM     67  H   ALA A   5      -1.548   8.838   0.429  1.00  4.60           H  
ATOM     68  HA  ALA A   5      -1.590  11.199  -1.136  1.00  4.60           H  
ATOM     69 1HB  ALA A   5      -3.889  10.527  -1.682  1.00  4.60           H  
ATOM     70 2HB  ALA A   5      -2.791   9.127  -1.696  1.00  4.60           H  
ATOM     71 3HB  ALA A   5      -3.883   9.386  -0.317  1.00  4.60           H  
ATOM     72  N   VAL A   6      -3.323  11.579   1.663  1.00  3.87           N  
ATOM     73  CA  VAL A   6      -4.148  12.599   2.338  1.00  3.87           C  
ATOM     74  C   VAL A   6      -3.600  14.042   2.328  1.00  3.87           C  
ATOM     75  O   VAL A   6      -4.369  14.968   2.045  1.00  3.87           O  
ATOM     76  CB  VAL A   6      -4.548  12.176   3.762  1.00  3.87           C  
ATOM     77  CG1 VAL A   6      -5.155  13.375   4.472  1.00  3.87           C  
ATOM     78  CG2 VAL A   6      -5.553  11.061   3.667  1.00  3.87           C  
ATOM     79  H   VAL A   6      -3.102  10.704   2.118  1.00  3.87           H  
ATOM     80  HA  VAL A   6      -5.093  12.626   1.796  1.00  3.87           H  
ATOM     81  HB  VAL A   6      -3.705  11.827   4.318  1.00  3.87           H  
ATOM     82 1HG1 VAL A   6      -5.450  13.102   5.456  1.00  3.87           H  
ATOM     83 2HG1 VAL A   6      -4.425  14.179   4.535  1.00  3.87           H  
ATOM     84 3HG1 VAL A   6      -6.016  13.709   3.922  1.00  3.87           H  
ATOM     85 1HG2 VAL A   6      -5.856  10.759   4.666  1.00  3.87           H  
ATOM     86 2HG2 VAL A   6      -6.425  11.408   3.110  1.00  3.87           H  
ATOM     87 3HG2 VAL A   6      -5.106  10.212   3.150  1.00  3.87           H  
ATOM     88  N   PRO A   7      -2.310  14.298   2.637  1.00  3.31           N  
ATOM     89  CA  PRO A   7      -1.687  15.602   2.554  1.00  3.31           C  
ATOM     90  C   PRO A   7      -1.773  16.218   1.163  1.00  3.31           C  
ATOM     91  O   PRO A   7      -1.603  17.418   1.016  1.00  3.31           O  
ATOM     92  CB  PRO A   7      -0.234  15.311   2.929  1.00  3.31           C  
ATOM     93  CG  PRO A   7      -0.306  14.091   3.788  1.00  3.31           C  
ATOM     94  CD  PRO A   7      -1.421  13.276   3.211  1.00  3.31           C  
ATOM     95  HA  PRO A   7      -2.167  16.253   3.292  1.00  3.31           H  
ATOM     96 1HB  PRO A   7       0.360  15.155   2.013  1.00  3.31           H  
ATOM     97 2HB  PRO A   7       0.199  16.176   3.451  1.00  3.31           H  
ATOM     98 1HG  PRO A   7       0.656  13.553   3.762  1.00  3.31           H  
ATOM     99 2HG  PRO A   7      -0.487  14.374   4.835  1.00  3.31           H  
ATOM    100 1HD  PRO A   7      -1.040  12.654   2.460  1.00  3.31           H  
ATOM    101 2HD  PRO A   7      -1.857  12.736   4.013  1.00  3.31           H  
ATOM    102  N   LEU A   8      -1.993  15.411   0.131  1.00  2.91           N  
ATOM    103  CA  LEU A   8      -2.086  15.937  -1.216  1.00  2.91           C  
ATOM    104  C   LEU A   8      -3.553  16.152  -1.582  1.00  2.91           C  
ATOM    105  O   LEU A   8      -3.905  17.144  -2.220  1.00  2.91           O  
ATOM    106  CB  LEU A   8      -1.411  14.966  -2.173  1.00  2.91           C  
ATOM    107  CG  LEU A   8       0.065  14.740  -1.858  1.00  2.91           C  
ATOM    108  CD1 LEU A   8       0.636  13.711  -2.817  1.00  2.91           C  
ATOM    109  CD2 LEU A   8       0.800  16.082  -1.936  1.00  2.91           C  
ATOM    110  H   LEU A   8      -2.143  14.416   0.256  1.00  2.91           H  
ATOM    111  HA  LEU A   8      -1.570  16.894  -1.261  1.00  2.91           H  
ATOM    112 1HB  LEU A   8      -1.921  14.005  -2.117  1.00  2.91           H  
ATOM    113 2HB  LEU A   8      -1.494  15.351  -3.187  1.00  2.91           H  
ATOM    114  HG  LEU A   8       0.161  14.335  -0.845  1.00  2.91           H  
ATOM    115 1HD1 LEU A   8       1.686  13.538  -2.581  1.00  2.91           H  
ATOM    116 2HD1 LEU A   8       0.083  12.776  -2.714  1.00  2.91           H  
ATOM    117 3HD1 LEU A   8       0.549  14.076  -3.839  1.00  2.91           H  
ATOM    118 1HD2 LEU A   8       1.853  15.935  -1.698  1.00  2.91           H  
ATOM    119 2HD2 LEU A   8       0.709  16.493  -2.941  1.00  2.91           H  
ATOM    120 3HD2 LEU A   8       0.362  16.781  -1.219  1.00  2.91           H  
ATOM    121  N   VAL A   9      -4.424  15.281  -1.071  1.00  2.65           N  
ATOM    122  CA  VAL A   9      -5.863  15.337  -1.343  1.00  2.65           C  
ATOM    123  C   VAL A   9      -6.455  16.664  -0.915  1.00  2.65           C  
ATOM    124  O   VAL A   9      -7.290  17.240  -1.614  1.00  2.65           O  
ATOM    125  CB  VAL A   9      -6.610  14.210  -0.595  1.00  2.65           C  
ATOM    126  CG1 VAL A   9      -8.111  14.431  -0.677  1.00  2.65           C  
ATOM    127  CG2 VAL A   9      -6.266  12.864  -1.213  1.00  2.65           C  
ATOM    128  H   VAL A   9      -4.058  14.505  -0.525  1.00  2.65           H  
ATOM    129  HA  VAL A   9      -6.016  15.211  -2.414  1.00  2.65           H  
ATOM    130  HB  VAL A   9      -6.322  14.227   0.453  1.00  2.65           H  
ATOM    131 1HG1 VAL A   9      -8.623  13.638  -0.135  1.00  2.65           H  
ATOM    132 2HG1 VAL A   9      -8.359  15.393  -0.227  1.00  2.65           H  
ATOM    133 3HG1 VAL A   9      -8.425  14.424  -1.719  1.00  2.65           H  
ATOM    134 1HG2 VAL A   9      -6.788  12.073  -0.678  1.00  2.65           H  
ATOM    135 2HG2 VAL A   9      -6.572  12.860  -2.257  1.00  2.65           H  
ATOM    136 3HG2 VAL A   9      -5.219  12.697  -1.158  1.00  2.65           H  
ATOM    137  N   TYR A  10      -6.021  17.145   0.238  1.00  2.52           N  
ATOM    138  CA  TYR A  10      -6.511  18.405   0.770  1.00  2.52           C  
ATOM    139  C   TYR A  10      -5.573  19.602   0.528  1.00  2.52           C  
ATOM    140  O   TYR A  10      -5.806  20.691   1.061  1.00  2.52           O  
ATOM    141  CB  TYR A  10      -6.766  18.235   2.264  1.00  2.52           C  
ATOM    142  CG  TYR A  10      -7.883  17.308   2.597  1.00  2.52           C  
ATOM    143  CD1 TYR A  10      -7.616  15.996   2.920  1.00  2.52           C  
ATOM    144  CD2 TYR A  10      -9.183  17.782   2.613  1.00  2.52           C  
ATOM    145  CE1 TYR A  10      -8.646  15.138   3.243  1.00  2.52           C  
ATOM    146  CE2 TYR A  10     -10.218  16.934   2.942  1.00  2.52           C  
ATOM    147  CZ  TYR A  10      -9.955  15.614   3.253  1.00  2.52           C  
ATOM    148  OH  TYR A  10     -10.986  14.767   3.577  1.00  2.52           O  
ATOM    149  H   TYR A  10      -5.347  16.590   0.772  1.00  2.52           H  
ATOM    150  HA  TYR A  10      -7.458  18.630   0.280  1.00  2.52           H  
ATOM    151 1HB  TYR A  10      -5.856  17.878   2.758  1.00  2.52           H  
ATOM    152 2HB  TYR A  10      -7.026  19.194   2.680  1.00  2.52           H  
ATOM    153  HD1 TYR A  10      -6.591  15.644   2.908  1.00  2.52           H  
ATOM    154  HD2 TYR A  10      -9.387  18.825   2.368  1.00  2.52           H  
ATOM    155  HE1 TYR A  10      -8.436  14.098   3.491  1.00  2.52           H  
ATOM    156  HE2 TYR A  10     -11.243  17.304   2.956  1.00  2.52           H  
ATOM    157  HH  TYR A  10     -11.820  15.240   3.521  1.00  2.52           H  
ATOM    158  N   MET A  11      -4.539  19.452  -0.297  1.00  2.47           N  
ATOM    159  CA  MET A  11      -3.623  20.577  -0.438  1.00  2.47           C  
ATOM    160  C   MET A  11      -4.189  21.709  -1.255  1.00  2.47           C  
ATOM    161  O   MET A  11      -4.598  21.540  -2.404  1.00  2.47           O  
ATOM    162  CB  MET A  11      -2.282  20.099  -0.992  1.00  2.47           C  
ATOM    163  CG  MET A  11      -1.216  21.172  -1.119  1.00  2.47           C  
ATOM    164  SD  MET A  11       0.376  20.502  -1.587  1.00  2.47           S  
ATOM    165  CE  MET A  11       0.849  19.791   0.001  1.00  2.47           C  
ATOM    166  H   MET A  11      -4.370  18.586  -0.809  1.00  2.47           H  
ATOM    167  HA  MET A  11      -3.465  20.984   0.545  1.00  2.47           H  
ATOM    168 1HB  MET A  11      -1.884  19.355  -0.332  1.00  2.47           H  
ATOM    169 2HB  MET A  11      -2.431  19.627  -1.963  1.00  2.47           H  
ATOM    170 1HG  MET A  11      -1.519  21.914  -1.854  1.00  2.47           H  
ATOM    171 2HG  MET A  11      -1.105  21.660  -0.173  1.00  2.47           H  
ATOM    172 1HE  MET A  11       1.825  19.317  -0.085  1.00  2.47           H  
ATOM    173 2HE  MET A  11       0.891  20.581   0.756  1.00  2.47           H  
ATOM    174 3HE  MET A  11       0.112  19.052   0.300  1.00  2.47           H  
ATOM    175  N   GLY A  12      -4.222  22.892  -0.638  1.00  2.49           N  
ATOM    176  CA  GLY A  12      -4.786  24.076  -1.262  1.00  2.49           C  
ATOM    177  C   GLY A  12      -6.307  24.096  -1.108  1.00  2.49           C  
ATOM    178  O   GLY A  12      -6.981  24.999  -1.608  1.00  2.49           O  
ATOM    179  H   GLY A  12      -3.872  22.996   0.318  1.00  2.49           H  
ATOM    180 1HA  GLY A  12      -4.358  24.963  -0.792  1.00  2.49           H  
ATOM    181 2HA  GLY A  12      -4.517  24.099  -2.316  1.00  2.49           H  
ATOM    182  N   ALA A  13      -6.856  23.077  -0.444  1.00  2.54           N  
ATOM    183  CA  ALA A  13      -8.287  22.976  -0.266  1.00  2.54           C  
ATOM    184  C   ALA A  13      -8.790  24.062   0.653  1.00  2.54           C  
ATOM    185  O   ALA A  13      -8.083  24.501   1.566  1.00  2.54           O  
ATOM    186  CB  ALA A  13      -8.672  21.619   0.286  1.00  2.54           C  
ATOM    187  H   ALA A  13      -6.269  22.347  -0.038  1.00  2.54           H  
ATOM    188  HA  ALA A  13      -8.760  23.108  -1.240  1.00  2.54           H  
ATOM    189 1HB  ALA A  13      -9.755  21.562   0.389  1.00  2.54           H  
ATOM    190 2HB  ALA A  13      -8.330  20.843  -0.395  1.00  2.54           H  
ATOM    191 3HB  ALA A  13      -8.211  21.477   1.259  1.00  2.54           H  
ATOM    192  N   SER A  14     -10.028  24.467   0.422  1.00  2.59           N  
ATOM    193  CA  SER A  14     -10.746  25.392   1.283  1.00  2.59           C  
ATOM    194  C   SER A  14     -11.916  24.591   1.812  1.00  2.59           C  
ATOM    195  O   SER A  14     -12.827  24.260   1.047  1.00  2.59           O  
ATOM    196  CB  SER A  14     -11.212  26.604   0.495  1.00  2.59           C  
ATOM    197  OG  SER A  14     -11.943  27.483   1.301  1.00  2.59           O  
ATOM    198  H   SER A  14     -10.513  24.086  -0.374  1.00  2.59           H  
ATOM    199  HA  SER A  14     -10.118  25.701   2.117  1.00  2.59           H  
ATOM    200 1HB  SER A  14     -10.343  27.122   0.086  1.00  2.59           H  
ATOM    201 2HB  SER A  14     -11.826  26.282  -0.345  1.00  2.59           H  
ATOM    202  HG  SER A  14     -11.341  27.741   2.006  1.00  2.59           H  
ATOM    203  N   VAL A  15     -11.893  24.253   3.096  1.00  2.59           N  
ATOM    204  CA  VAL A  15     -12.896  23.327   3.594  1.00  2.59           C  
ATOM    205  C   VAL A  15     -13.864  23.968   4.585  1.00  2.59           C  
ATOM    206  O   VAL A  15     -13.633  25.069   5.096  1.00  2.59           O  
ATOM    207  CB  VAL A  15     -12.197  22.131   4.284  1.00  2.59           C  
ATOM    208  CG1 VAL A  15     -11.234  21.438   3.313  1.00  2.59           C  
ATOM    209  CG2 VAL A  15     -11.508  22.564   5.576  1.00  2.59           C  
ATOM    210  H   VAL A  15     -11.122  24.565   3.688  1.00  2.59           H  
ATOM    211  HA  VAL A  15     -13.471  22.948   2.749  1.00  2.59           H  
ATOM    212  HB  VAL A  15     -12.944  21.416   4.514  1.00  2.59           H  
ATOM    213 1HG1 VAL A  15     -10.790  20.570   3.800  1.00  2.59           H  
ATOM    214 2HG1 VAL A  15     -11.779  21.120   2.426  1.00  2.59           H  
ATOM    215 3HG1 VAL A  15     -10.442  22.135   3.026  1.00  2.59           H  
ATOM    216 1HG2 VAL A  15     -11.064  21.696   6.059  1.00  2.59           H  
ATOM    217 2HG2 VAL A  15     -10.749  23.274   5.370  1.00  2.59           H  
ATOM    218 3HG2 VAL A  15     -12.249  23.007   6.233  1.00  2.59           H  
ATOM    219  N   SER A  16     -14.995  23.300   4.821  1.00  2.51           N  
ATOM    220  CA  SER A  16     -15.942  23.808   5.805  1.00  2.51           C  
ATOM    221  C   SER A  16     -15.346  23.535   7.188  1.00  2.51           C  
ATOM    222  O   SER A  16     -14.617  22.548   7.326  1.00  2.51           O  
ATOM    223  CB  SER A  16     -17.278  23.106   5.643  1.00  2.51           C  
ATOM    224  OG  SER A  16     -17.188  21.749   5.986  1.00  2.51           O  
ATOM    225  H   SER A  16     -15.176  22.426   4.345  1.00  2.51           H  
ATOM    226  HA  SER A  16     -16.069  24.874   5.628  1.00  2.51           H  
ATOM    227 1HB  SER A  16     -18.037  23.586   6.247  1.00  2.51           H  
ATOM    228 2HB  SER A  16     -17.596  23.196   4.603  1.00  2.51           H  
ATOM    229  HG  SER A  16     -18.016  21.349   5.688  1.00  2.51           H  
ATOM    230  N   PRO A  17     -15.717  24.275   8.250  1.00  2.37           N  
ATOM    231  CA  PRO A  17     -15.306  24.044   9.625  1.00  2.37           C  
ATOM    232  C   PRO A  17     -15.515  22.605  10.089  1.00  2.37           C  
ATOM    233  O   PRO A  17     -14.714  22.079  10.854  1.00  2.37           O  
ATOM    234  CB  PRO A  17     -16.211  25.010  10.394  1.00  2.37           C  
ATOM    235  CG  PRO A  17     -16.455  26.133   9.422  1.00  2.37           C  
ATOM    236  CD  PRO A  17     -16.590  25.450   8.084  1.00  2.37           C  
ATOM    237  HA  PRO A  17     -14.257  24.341   9.739  1.00  2.37           H  
ATOM    238 1HB  PRO A  17     -17.134  24.498  10.705  1.00  2.37           H  
ATOM    239 2HB  PRO A  17     -15.707  25.346  11.312  1.00  2.37           H  
ATOM    240 1HG  PRO A  17     -17.353  26.704   9.703  1.00  2.37           H  
ATOM    241 2HG  PRO A  17     -15.611  26.845   9.432  1.00  2.37           H  
ATOM    242 1HD  PRO A  17     -17.630  25.162   7.906  1.00  2.37           H  
ATOM    243 2HD  PRO A  17     -16.209  26.123   7.334  1.00  2.37           H  
ATOM    244  N   ALA A  18     -16.565  21.937   9.601  1.00  2.21           N  
ATOM    245  CA  ALA A  18     -16.814  20.551   9.998  1.00  2.21           C  
ATOM    246  C   ALA A  18     -15.683  19.625   9.564  1.00  2.21           C  
ATOM    247  O   ALA A  18     -15.300  18.698  10.287  1.00  2.21           O  
ATOM    248  CB  ALA A  18     -18.114  20.065   9.394  1.00  2.21           C  
ATOM    249  H   ALA A  18     -17.204  22.387   8.963  1.00  2.21           H  
ATOM    250  HA  ALA A  18     -16.882  20.517  11.085  1.00  2.21           H  
ATOM    251 1HB  ALA A  18     -18.299  19.041   9.715  1.00  2.21           H  
ATOM    252 2HB  ALA A  18     -18.931  20.705   9.722  1.00  2.21           H  
ATOM    253 3HB  ALA A  18     -18.039  20.097   8.307  1.00  2.21           H  
ATOM    254  N   VAL A  19     -15.151  19.885   8.374  1.00  2.04           N  
ATOM    255  CA  VAL A  19     -14.099  19.076   7.798  1.00  2.04           C  
ATOM    256  C   VAL A  19     -12.820  19.423   8.485  1.00  2.04           C  
ATOM    257  O   VAL A  19     -12.022  18.553   8.805  1.00  2.04           O  
ATOM    258  CB  VAL A  19     -13.964  19.327   6.307  1.00  2.04           C  
ATOM    259  CG1 VAL A  19     -12.738  18.574   5.758  1.00  2.04           C  
ATOM    260  CG2 VAL A  19     -15.218  18.905   5.608  1.00  2.04           C  
ATOM    261  H   VAL A  19     -15.457  20.707   7.858  1.00  2.04           H  
ATOM    262  HA  VAL A  19     -14.325  18.023   7.965  1.00  2.04           H  
ATOM    263  HB  VAL A  19     -13.816  20.377   6.158  1.00  2.04           H  
ATOM    264 1HG1 VAL A  19     -12.632  18.776   4.693  1.00  2.04           H  
ATOM    265 2HG1 VAL A  19     -11.850  18.918   6.279  1.00  2.04           H  
ATOM    266 3HG1 VAL A  19     -12.860  17.503   5.913  1.00  2.04           H  
ATOM    267 1HG2 VAL A  19     -15.127  19.109   4.542  1.00  2.04           H  
ATOM    268 2HG2 VAL A  19     -15.381  17.840   5.763  1.00  2.04           H  
ATOM    269 3HG2 VAL A  19     -16.058  19.462   6.014  1.00  2.04           H  
ATOM    270  N   TRP A  20     -12.623  20.715   8.693  1.00  1.90           N  
ATOM    271  CA  TRP A  20     -11.444  21.217   9.364  1.00  1.90           C  
ATOM    272  C   TRP A  20     -11.316  20.563  10.733  1.00  1.90           C  
ATOM    273  O   TRP A  20     -10.254  20.047  11.089  1.00  1.90           O  
ATOM    274  CB  TRP A  20     -11.577  22.720   9.475  1.00  1.90           C  
ATOM    275  CG  TRP A  20     -10.476  23.439  10.084  1.00  1.90           C  
ATOM    276  CD1 TRP A  20     -10.477  24.091  11.276  1.00  1.90           C  
ATOM    277  CD2 TRP A  20      -9.171  23.610   9.526  1.00  1.90           C  
ATOM    278  NE1 TRP A  20      -9.261  24.681  11.484  1.00  1.90           N  
ATOM    279  CE2 TRP A  20      -8.446  24.390  10.418  1.00  1.90           C  
ATOM    280  CE3 TRP A  20      -8.572  23.179   8.350  1.00  1.90           C  
ATOM    281  CZ2 TRP A  20      -7.140  24.748  10.171  1.00  1.90           C  
ATOM    282  CZ3 TRP A  20      -7.283  23.538   8.109  1.00  1.90           C  
ATOM    283  CH2 TRP A  20      -6.576  24.298   8.988  1.00  1.90           C  
ATOM    284  H   TRP A  20     -13.337  21.375   8.375  1.00  1.90           H  
ATOM    285  HA  TRP A  20     -10.567  20.972   8.768  1.00  1.90           H  
ATOM    286 1HB  TRP A  20     -11.756  23.133   8.496  1.00  1.90           H  
ATOM    287 2HB  TRP A  20     -12.449  22.938  10.068  1.00  1.90           H  
ATOM    288  HD1 TRP A  20     -11.329  24.148  11.956  1.00  1.90           H  
ATOM    289  HE1 TRP A  20      -9.003  25.233  12.290  1.00  1.90           H  
ATOM    290  HE3 TRP A  20      -9.122  22.571   7.633  1.00  1.90           H  
ATOM    291  HZ2 TRP A  20      -6.562  25.359  10.865  1.00  1.90           H  
ATOM    292  HZ3 TRP A  20      -6.832  23.203   7.201  1.00  1.90           H  
ATOM    293  HH2 TRP A  20      -5.544  24.557   8.743  1.00  1.90           H  
ATOM    294  N   ASN A  21     -12.414  20.549  11.490  1.00  1.82           N  
ATOM    295  CA  ASN A  21     -12.398  19.938  12.802  1.00  1.82           C  
ATOM    296  C   ASN A  21     -12.090  18.452  12.691  1.00  1.82           C  
ATOM    297  O   ASN A  21     -11.267  17.932  13.434  1.00  1.82           O  
ATOM    298  CB  ASN A  21     -13.729  20.150  13.485  1.00  1.82           C  
ATOM    299  CG  ASN A  21     -13.934  21.575  13.934  1.00  1.82           C  
ATOM    300  OD1 ASN A  21     -12.981  22.352  14.083  1.00  1.82           O  
ATOM    301  ND2 ASN A  21     -15.172  21.936  14.152  1.00  1.82           N  
ATOM    302  H   ASN A  21     -13.269  20.991  11.158  1.00  1.82           H  
ATOM    303  HA  ASN A  21     -11.608  20.401  13.394  1.00  1.82           H  
ATOM    304 1HB  ASN A  21     -14.530  19.887  12.787  1.00  1.82           H  
ATOM    305 2HB  ASN A  21     -13.809  19.486  14.343  1.00  1.82           H  
ATOM    306 1HD2 ASN A  21     -15.376  22.868  14.447  1.00  1.82           H  
ATOM    307 2HD2 ASN A  21     -15.912  21.280  14.016  1.00  1.82           H  
ATOM    308  N   TRP A  22     -12.671  17.770  11.702  1.00  1.81           N  
ATOM    309  CA  TRP A  22     -12.361  16.360  11.517  1.00  1.81           C  
ATOM    310  C   TRP A  22     -10.874  16.165  11.227  1.00  1.81           C  
ATOM    311  O   TRP A  22     -10.212  15.335  11.868  1.00  1.81           O  
ATOM    312  CB  TRP A  22     -13.230  15.760  10.405  1.00  1.81           C  
ATOM    313  CG  TRP A  22     -12.888  14.343  10.057  1.00  1.81           C  
ATOM    314  CD1 TRP A  22     -13.292  13.213  10.704  1.00  1.81           C  
ATOM    315  CD2 TRP A  22     -12.102  13.896   8.925  1.00  1.81           C  
ATOM    316  NE1 TRP A  22     -12.787  12.101  10.073  1.00  1.81           N  
ATOM    317  CE2 TRP A  22     -12.059  12.502   8.980  1.00  1.81           C  
ATOM    318  CE3 TRP A  22     -11.450  14.556   7.885  1.00  1.81           C  
ATOM    319  CZ2 TRP A  22     -11.375  11.752   8.037  1.00  1.81           C  
ATOM    320  CZ3 TRP A  22     -10.777  13.804   6.936  1.00  1.81           C  
ATOM    321  CH2 TRP A  22     -10.736  12.440   7.012  1.00  1.81           C  
ATOM    322  H   TRP A  22     -13.366  18.212  11.099  1.00  1.81           H  
ATOM    323  HA  TRP A  22     -12.597  15.836  12.441  1.00  1.81           H  
ATOM    324 1HB  TRP A  22     -14.278  15.808  10.699  1.00  1.81           H  
ATOM    325 2HB  TRP A  22     -13.124  16.360   9.506  1.00  1.81           H  
ATOM    326  HD1 TRP A  22     -13.916  13.195  11.596  1.00  1.81           H  
ATOM    327  HE1 TRP A  22     -12.931  11.144  10.361  1.00  1.81           H  
ATOM    328  HE3 TRP A  22     -11.482  15.641   7.821  1.00  1.81           H  
ATOM    329  HZ2 TRP A  22     -11.337  10.663   8.079  1.00  1.81           H  
ATOM    330  HZ3 TRP A  22     -10.276  14.325   6.125  1.00  1.81           H  
ATOM    331  HH2 TRP A  22     -10.192  11.883   6.249  1.00  1.81           H  
ATOM    332  N   LEU A  23     -10.326  16.970  10.316  1.00  1.88           N  
ATOM    333  CA  LEU A  23      -8.931  16.850   9.933  1.00  1.88           C  
ATOM    334  C   LEU A  23      -7.994  17.071  11.096  1.00  1.88           C  
ATOM    335  O   LEU A  23      -7.015  16.346  11.218  1.00  1.88           O  
ATOM    336  CB  LEU A  23      -8.569  17.870   8.844  1.00  1.88           C  
ATOM    337  CG  LEU A  23      -9.124  17.631   7.453  1.00  1.88           C  
ATOM    338  CD1 LEU A  23      -8.860  18.834   6.585  1.00  1.88           C  
ATOM    339  CD2 LEU A  23      -8.439  16.432   6.873  1.00  1.88           C  
ATOM    340  H   LEU A  23     -10.909  17.657   9.851  1.00  1.88           H  
ATOM    341  HA  LEU A  23      -8.779  15.849   9.543  1.00  1.88           H  
ATOM    342 1HB  LEU A  23      -8.916  18.851   9.170  1.00  1.88           H  
ATOM    343 2HB  LEU A  23      -7.505  17.906   8.756  1.00  1.88           H  
ATOM    344  HG  LEU A  23     -10.190  17.466   7.504  1.00  1.88           H  
ATOM    345 1HD1 LEU A  23      -9.251  18.656   5.584  1.00  1.88           H  
ATOM    346 2HD1 LEU A  23      -9.349  19.707   7.014  1.00  1.88           H  
ATOM    347 3HD1 LEU A  23      -7.787  19.001   6.535  1.00  1.88           H  
ATOM    348 1HD2 LEU A  23      -8.825  16.250   5.884  1.00  1.88           H  
ATOM    349 2HD2 LEU A  23      -7.365  16.610   6.818  1.00  1.88           H  
ATOM    350 3HD2 LEU A  23      -8.628  15.579   7.504  1.00  1.88           H  
ATOM    351  N   LEU A  24      -8.324  17.995  11.996  1.00  2.02           N  
ATOM    352  CA  LEU A  24      -7.453  18.310  13.128  1.00  2.02           C  
ATOM    353  C   LEU A  24      -7.553  17.316  14.290  1.00  2.02           C  
ATOM    354  O   LEU A  24      -6.842  17.453  15.291  1.00  2.02           O  
ATOM    355  CB  LEU A  24      -7.771  19.711  13.647  1.00  2.02           C  
ATOM    356  CG  LEU A  24      -7.463  20.874  12.688  1.00  2.02           C  
ATOM    357  CD1 LEU A  24      -7.938  22.129  13.303  1.00  2.02           C  
ATOM    358  CD2 LEU A  24      -6.002  20.952  12.423  1.00  2.02           C  
ATOM    359  H   LEU A  24      -9.168  18.554  11.848  1.00  2.02           H  
ATOM    360  HA  LEU A  24      -6.423  18.296  12.769  1.00  2.02           H  
ATOM    361 1HB  LEU A  24      -8.841  19.748  13.873  1.00  2.02           H  
ATOM    362 2HB  LEU A  24      -7.216  19.873  14.568  1.00  2.02           H  
ATOM    363  HG  LEU A  24      -7.984  20.729  11.744  1.00  2.02           H  
ATOM    364 1HD1 LEU A  24      -7.714  22.932  12.644  1.00  2.02           H  
ATOM    365 2HD1 LEU A  24      -9.016  22.068  13.469  1.00  2.02           H  
ATOM    366 3HD1 LEU A  24      -7.429  22.290  14.250  1.00  2.02           H  
ATOM    367 1HD2 LEU A  24      -5.799  21.782  11.742  1.00  2.02           H  
ATOM    368 2HD2 LEU A  24      -5.479  21.111  13.357  1.00  2.02           H  
ATOM    369 3HD2 LEU A  24      -5.681  20.027  11.976  1.00  2.02           H  
ATOM    370  N   VAL A  25      -8.447  16.340  14.172  1.00  2.21           N  
ATOM    371  CA  VAL A  25      -8.620  15.297  15.171  1.00  2.21           C  
ATOM    372  C   VAL A  25      -8.053  13.999  14.616  1.00  2.21           C  
ATOM    373  O   VAL A  25      -7.310  13.286  15.291  1.00  2.21           O  
ATOM    374  CB  VAL A  25     -10.103  15.134  15.554  1.00  2.21           C  
ATOM    375  CG1 VAL A  25     -10.275  13.955  16.500  1.00  2.21           C  
ATOM    376  CG2 VAL A  25     -10.579  16.404  16.240  1.00  2.21           C  
ATOM    377  H   VAL A  25      -9.020  16.287  13.334  1.00  2.21           H  
ATOM    378  HA  VAL A  25      -8.062  15.569  16.065  1.00  2.21           H  
ATOM    379  HB  VAL A  25     -10.693  14.953  14.651  1.00  2.21           H  
ATOM    380 1HG1 VAL A  25     -11.326  13.851  16.764  1.00  2.21           H  
ATOM    381 2HG1 VAL A  25      -9.931  13.045  16.007  1.00  2.21           H  
ATOM    382 3HG1 VAL A  25      -9.688  14.125  17.402  1.00  2.21           H  
ATOM    383 1HG2 VAL A  25     -11.628  16.303  16.508  1.00  2.21           H  
ATOM    384 2HG2 VAL A  25      -9.987  16.571  17.139  1.00  2.21           H  
ATOM    385 3HG2 VAL A  25     -10.457  17.247  15.576  1.00  2.21           H  
ATOM    386  N   THR A  26      -8.426  13.700  13.374  1.00  2.43           N  
ATOM    387  CA  THR A  26      -7.991  12.511  12.664  1.00  2.43           C  
ATOM    388  C   THR A  26      -6.489  12.555  12.366  1.00  2.43           C  
ATOM    389  O   THR A  26      -5.796  11.541  12.482  1.00  2.43           O  
ATOM    390  CB  THR A  26      -8.781  12.355  11.362  1.00  2.43           C  
ATOM    391  OG1 THR A  26     -10.166  12.253  11.674  1.00  2.43           O  
ATOM    392  CG2 THR A  26      -8.345  11.118  10.627  1.00  2.43           C  
ATOM    393  H   THR A  26      -9.049  14.334  12.884  1.00  2.43           H  
ATOM    394  HA  THR A  26      -8.186  11.644  13.292  1.00  2.43           H  
ATOM    395  HB  THR A  26      -8.623  13.234  10.735  1.00  2.43           H  
ATOM    396  HG1 THR A  26     -10.485  13.138  11.934  1.00  2.43           H  
ATOM    397 1HG2 THR A  26      -8.917  11.022   9.708  1.00  2.43           H  
ATOM    398 2HG2 THR A  26      -7.286  11.194  10.394  1.00  2.43           H  
ATOM    399 3HG2 THR A  26      -8.514  10.246  11.253  1.00  2.43           H  
ATOM    400  N   PHE A  27      -5.987  13.730  11.965  1.00  2.62           N  
ATOM    401  CA  PHE A  27      -4.590  13.893  11.610  1.00  2.62           C  
ATOM    402  C   PHE A  27      -3.982  14.931  12.554  1.00  2.62           C  
ATOM    403  O   PHE A  27      -4.674  15.823  13.035  1.00  2.62           O  
ATOM    404  CB  PHE A  27      -4.482  14.376  10.162  1.00  2.62           C  
ATOM    405  CG  PHE A  27      -5.171  13.456   9.200  1.00  2.62           C  
ATOM    406  CD1 PHE A  27      -6.448  13.759   8.792  1.00  2.62           C  
ATOM    407  CD2 PHE A  27      -4.593  12.284   8.748  1.00  2.62           C  
ATOM    408  CE1 PHE A  27      -7.145  12.936   7.949  1.00  2.62           C  
ATOM    409  CE2 PHE A  27      -5.295  11.441   7.899  1.00  2.62           C  
ATOM    410  CZ  PHE A  27      -6.579  11.774   7.502  1.00  2.62           C  
ATOM    411  H   PHE A  27      -6.583  14.549  11.874  1.00  2.62           H  
ATOM    412  HA  PHE A  27      -4.065  12.946  11.732  1.00  2.62           H  
ATOM    413 1HB  PHE A  27      -4.928  15.364  10.073  1.00  2.62           H  
ATOM    414 2HB  PHE A  27      -3.438  14.458   9.878  1.00  2.62           H  
ATOM    415  HD1 PHE A  27      -6.899  14.673   9.157  1.00  2.62           H  
ATOM    416  HD2 PHE A  27      -3.585  12.022   9.074  1.00  2.62           H  
ATOM    417  HE1 PHE A  27      -8.143  13.203   7.647  1.00  2.62           H  
ATOM    418  HE2 PHE A  27      -4.839  10.518   7.547  1.00  2.62           H  
ATOM    419  HZ  PHE A  27      -7.136  11.116   6.837  1.00  2.62           H  
ATOM    420  N   GLY A  28      -2.683  14.863  12.810  1.00  2.72           N  
ATOM    421  CA  GLY A  28      -2.113  15.880  13.686  1.00  2.72           C  
ATOM    422  C   GLY A  28      -2.292  17.253  13.056  1.00  2.72           C  
ATOM    423  O   GLY A  28      -2.192  17.394  11.836  1.00  2.72           O  
ATOM    424  H   GLY A  28      -2.111  14.126  12.420  1.00  2.72           H  
ATOM    425 1HA  GLY A  28      -2.610  15.848  14.657  1.00  2.72           H  
ATOM    426 2HA  GLY A  28      -1.055  15.677  13.849  1.00  2.72           H  
ATOM    427  N   ALA A  29      -2.440  18.290  13.881  1.00  2.72           N  
ATOM    428  CA  ALA A  29      -2.626  19.635  13.340  1.00  2.72           C  
ATOM    429  C   ALA A  29      -1.475  20.020  12.435  1.00  2.72           C  
ATOM    430  O   ALA A  29      -1.666  20.703  11.428  1.00  2.72           O  
ATOM    431  CB  ALA A  29      -2.745  20.651  14.462  1.00  2.72           C  
ATOM    432  H   ALA A  29      -2.488  18.133  14.878  1.00  2.72           H  
ATOM    433  HA  ALA A  29      -3.535  19.631  12.747  1.00  2.72           H  
ATOM    434 1HB  ALA A  29      -2.905  21.642  14.036  1.00  2.72           H  
ATOM    435 2HB  ALA A  29      -3.590  20.388  15.099  1.00  2.72           H  
ATOM    436 3HB  ALA A  29      -1.831  20.654  15.050  1.00  2.72           H  
ATOM    437  N   ALA A  30      -0.275  19.566  12.788  1.00  2.63           N  
ATOM    438  CA  ALA A  30       0.911  19.850  12.004  1.00  2.63           C  
ATOM    439  C   ALA A  30       0.778  19.300  10.591  1.00  2.63           C  
ATOM    440  O   ALA A  30       1.339  19.868   9.658  1.00  2.63           O  
ATOM    441  CB  ALA A  30       2.127  19.244  12.670  1.00  2.63           C  
ATOM    442  H   ALA A  30      -0.193  19.008  13.623  1.00  2.63           H  
ATOM    443  HA  ALA A  30       1.030  20.929  11.943  1.00  2.63           H  
ATOM    444 1HB  ALA A  30       3.015  19.480  12.084  1.00  2.63           H  
ATOM    445 2HB  ALA A  30       2.235  19.653  13.674  1.00  2.63           H  
ATOM    446 3HB  ALA A  30       2.008  18.163  12.728  1.00  2.63           H  
ATOM    447  N   ALA A  31       0.109  18.151  10.442  1.00  2.49           N  
ATOM    448  CA  ALA A  31      -0.065  17.507   9.148  1.00  2.49           C  
ATOM    449  C   ALA A  31      -1.005  18.320   8.292  1.00  2.49           C  
ATOM    450  O   ALA A  31      -0.794  18.513   7.093  1.00  2.49           O  
ATOM    451  CB  ALA A  31      -0.620  16.104   9.323  1.00  2.49           C  
ATOM    452  H   ALA A  31      -0.374  17.746  11.235  1.00  2.49           H  
ATOM    453  HA  ALA A  31       0.904  17.458   8.656  1.00  2.49           H  
ATOM    454 1HB  ALA A  31      -0.733  15.634   8.348  1.00  2.49           H  
ATOM    455 2HB  ALA A  31       0.063  15.517   9.933  1.00  2.49           H  
ATOM    456 3HB  ALA A  31      -1.588  16.153   9.810  1.00  2.49           H  
ATOM    457  N   VAL A  32      -2.040  18.833   8.941  1.00  2.32           N  
ATOM    458  CA  VAL A  32      -3.050  19.606   8.247  1.00  2.32           C  
ATOM    459  C   VAL A  32      -2.397  20.907   7.764  1.00  2.32           C  
ATOM    460  O   VAL A  32      -2.577  21.337   6.617  1.00  2.32           O  
ATOM    461  CB  VAL A  32      -4.245  19.833   9.194  1.00  2.32           C  
ATOM    462  CG1 VAL A  32      -5.277  20.745   8.562  1.00  2.32           C  
ATOM    463  CG2 VAL A  32      -4.842  18.461   9.547  1.00  2.32           C  
ATOM    464  H   VAL A  32      -2.136  18.633   9.941  1.00  2.32           H  
ATOM    465  HA  VAL A  32      -3.396  19.042   7.382  1.00  2.32           H  
ATOM    466  HB  VAL A  32      -3.896  20.324  10.101  1.00  2.32           H  
ATOM    467 1HG1 VAL A  32      -6.106  20.895   9.256  1.00  2.32           H  
ATOM    468 2HG1 VAL A  32      -4.815  21.705   8.331  1.00  2.32           H  
ATOM    469 3HG1 VAL A  32      -5.651  20.288   7.650  1.00  2.32           H  
ATOM    470 1HG2 VAL A  32      -5.673  18.585  10.224  1.00  2.32           H  
ATOM    471 2HG2 VAL A  32      -5.183  17.969   8.641  1.00  2.32           H  
ATOM    472 3HG2 VAL A  32      -4.079  17.844  10.029  1.00  2.32           H  
ATOM    473  N   ALA A  33      -1.601  21.519   8.646  1.00  2.15           N  
ATOM    474  CA  ALA A  33      -0.857  22.715   8.283  1.00  2.15           C  
ATOM    475  C   ALA A  33       0.182  22.426   7.187  1.00  2.15           C  
ATOM    476  O   ALA A  33       0.289  23.179   6.217  1.00  2.15           O  
ATOM    477  CB  ALA A  33      -0.157  23.266   9.509  1.00  2.15           C  
ATOM    478  H   ALA A  33      -1.510  21.140   9.588  1.00  2.15           H  
ATOM    479  HA  ALA A  33      -1.562  23.451   7.904  1.00  2.15           H  
ATOM    480 1HB  ALA A  33       0.380  24.174   9.246  1.00  2.15           H  
ATOM    481 2HB  ALA A  33      -0.898  23.486  10.278  1.00  2.15           H  
ATOM    482 3HB  ALA A  33       0.544  22.523   9.885  1.00  2.15           H  
ATOM    483  N   ALA A  34       0.910  21.303   7.305  1.00  1.98           N  
ATOM    484  CA  ALA A  34       1.944  20.900   6.344  1.00  1.98           C  
ATOM    485  C   ALA A  34       1.365  20.703   4.960  1.00  1.98           C  
ATOM    486  O   ALA A  34       1.997  21.002   3.946  1.00  1.98           O  
ATOM    487  CB  ALA A  34       2.610  19.614   6.792  1.00  1.98           C  
ATOM    488  H   ALA A  34       0.788  20.713   8.123  1.00  1.98           H  
ATOM    489  HA  ALA A  34       2.688  21.694   6.296  1.00  1.98           H  
ATOM    490 1HB  ALA A  34       3.388  19.340   6.082  1.00  1.98           H  
ATOM    491 2HB  ALA A  34       3.049  19.756   7.777  1.00  1.98           H  
ATOM    492 3HB  ALA A  34       1.865  18.825   6.837  1.00  1.98           H  
ATOM    493  N   ALA A  35       0.132  20.224   4.936  1.00  1.83           N  
ATOM    494  CA  ALA A  35      -0.618  19.954   3.730  1.00  1.83           C  
ATOM    495  C   ALA A  35      -1.221  21.215   3.150  1.00  1.83           C  
ATOM    496  O   ALA A  35      -1.889  21.156   2.134  1.00  1.83           O  
ATOM    497  CB  ALA A  35      -1.719  18.970   4.030  1.00  1.83           C  
ATOM    498  H   ALA A  35      -0.308  19.975   5.821  1.00  1.83           H  
ATOM    499  HA  ALA A  35       0.057  19.530   2.990  1.00  1.83           H  
ATOM    500 1HB  ALA A  35      -2.279  18.755   3.121  1.00  1.83           H  
ATOM    501 2HB  ALA A  35      -1.277  18.062   4.421  1.00  1.83           H  
ATOM    502 3HB  ALA A  35      -2.369  19.387   4.774  1.00  1.83           H  
ATOM    503  N   ALA A  36      -1.029  22.358   3.800  1.00  1.74           N  
ATOM    504  CA  ALA A  36      -1.586  23.617   3.348  1.00  1.74           C  
ATOM    505  C   ALA A  36      -3.091  23.549   3.170  1.00  1.74           C  
ATOM    506  O   ALA A  36      -3.611  23.991   2.140  1.00  1.74           O  
ATOM    507  CB  ALA A  36      -0.947  24.045   2.036  1.00  1.74           C  
ATOM    508  H   ALA A  36      -0.465  22.381   4.646  1.00  1.74           H  
ATOM    509  HA  ALA A  36      -1.369  24.364   4.113  1.00  1.74           H  
ATOM    510 1HB  ALA A  36      -1.351  25.012   1.740  1.00  1.74           H  
ATOM    511 2HB  ALA A  36       0.131  24.127   2.171  1.00  1.74           H  
ATOM    512 3HB  ALA A  36      -1.155  23.331   1.269  1.00  1.74           H  
ATOM    513  N   VAL A  37      -3.796  23.006   4.161  1.00  1.73           N  
ATOM    514  CA  VAL A  37      -5.247  22.953   4.073  1.00  1.73           C  
ATOM    515  C   VAL A  37      -5.793  24.214   4.713  1.00  1.73           C  
ATOM    516  O   VAL A  37      -5.344  24.600   5.793  1.00  1.73           O  
ATOM    517  CB  VAL A  37      -5.820  21.767   4.841  1.00  1.73           C  
ATOM    518  CG1 VAL A  37      -7.363  21.744   4.682  1.00  1.73           C  
ATOM    519  CG2 VAL A  37      -5.145  20.537   4.405  1.00  1.73           C  
ATOM    520  H   VAL A  37      -3.321  22.611   4.978  1.00  1.73           H  
ATOM    521  HA  VAL A  37      -5.555  22.905   3.026  1.00  1.73           H  
ATOM    522  HB  VAL A  37      -5.616  21.898   5.887  1.00  1.73           H  
ATOM    523 1HG1 VAL A  37      -7.766  20.932   5.236  1.00  1.73           H  
ATOM    524 2HG1 VAL A  37      -7.801  22.666   5.046  1.00  1.73           H  
ATOM    525 3HG1 VAL A  37      -7.615  21.623   3.629  1.00  1.73           H  
ATOM    526 1HG2 VAL A  37      -5.519  19.680   4.964  1.00  1.73           H  
ATOM    527 2HG2 VAL A  37      -5.301  20.396   3.372  1.00  1.73           H  
ATOM    528 3HG2 VAL A  37      -4.097  20.665   4.588  1.00  1.73           H  
ATOM    529  N   THR A  38      -6.730  24.882   4.058  1.00  1.80           N  
ATOM    530  CA  THR A  38      -7.305  26.079   4.642  1.00  1.80           C  
ATOM    531  C   THR A  38      -8.775  25.841   4.963  1.00  1.80           C  
ATOM    532  O   THR A  38      -9.378  24.901   4.450  1.00  1.80           O  
ATOM    533  CB  THR A  38      -7.147  27.262   3.674  1.00  1.80           C  
ATOM    534  OG1 THR A  38      -7.925  27.027   2.495  1.00  1.80           O  
ATOM    535  CG2 THR A  38      -5.682  27.382   3.265  1.00  1.80           C  
ATOM    536  H   THR A  38      -7.068  24.565   3.148  1.00  1.80           H  
ATOM    537  HA  THR A  38      -6.787  26.313   5.572  1.00  1.80           H  
ATOM    538  HB  THR A  38      -7.478  28.183   4.153  1.00  1.80           H  
ATOM    539  HG1 THR A  38      -7.724  26.126   2.149  1.00  1.80           H  
ATOM    540 1HG2 THR A  38      -5.564  28.212   2.573  1.00  1.80           H  
ATOM    541 2HG2 THR A  38      -5.071  27.553   4.151  1.00  1.80           H  
ATOM    542 3HG2 THR A  38      -5.362  26.457   2.777  1.00  1.80           H  
ATOM    543  N   VAL A  39      -9.350  26.714   5.779  1.00  1.97           N  
ATOM    544  CA  VAL A  39     -10.752  26.620   6.171  1.00  1.97           C  
ATOM    545  C   VAL A  39     -11.446  27.947   5.958  1.00  1.97           C  
ATOM    546  O   VAL A  39     -10.846  29.004   6.164  1.00  1.97           O  
ATOM    547  CB  VAL A  39     -10.850  26.179   7.639  1.00  1.97           C  
ATOM    548  CG1 VAL A  39     -10.168  27.180   8.524  1.00  1.97           C  
ATOM    549  CG2 VAL A  39     -12.309  25.988   8.064  1.00  1.97           C  
ATOM    550  H   VAL A  39      -8.789  27.465   6.155  1.00  1.97           H  
ATOM    551  HA  VAL A  39     -11.244  25.870   5.554  1.00  1.97           H  
ATOM    552  HB  VAL A  39     -10.341  25.253   7.736  1.00  1.97           H  
ATOM    553 1HG1 VAL A  39     -10.215  26.842   9.559  1.00  1.97           H  
ATOM    554 2HG1 VAL A  39      -9.125  27.276   8.223  1.00  1.97           H  
ATOM    555 3HG1 VAL A  39     -10.667  28.143   8.433  1.00  1.97           H  
ATOM    556 1HG2 VAL A  39     -12.337  25.657   9.093  1.00  1.97           H  
ATOM    557 2HG2 VAL A  39     -12.860  26.921   7.982  1.00  1.97           H  
ATOM    558 3HG2 VAL A  39     -12.777  25.241   7.432  1.00  1.97           H  
ATOM    559  N   SER A  40     -12.699  27.892   5.529  1.00  2.22           N  
ATOM    560  CA  SER A  40     -13.449  29.115   5.278  1.00  2.22           C  
ATOM    561  C   SER A  40     -14.910  29.035   5.715  1.00  2.22           C  
ATOM    562  O   SER A  40     -15.329  28.095   6.379  1.00  2.22           O  
ATOM    563  CB  SER A  40     -13.357  29.447   3.794  1.00  2.22           C  
ATOM    564  OG  SER A  40     -13.847  30.735   3.510  1.00  2.22           O  
ATOM    565  H   SER A  40     -13.120  26.973   5.370  1.00  2.22           H  
ATOM    566  HA  SER A  40     -12.982  29.923   5.843  1.00  2.22           H  
ATOM    567 1HB  SER A  40     -12.317  29.382   3.480  1.00  2.22           H  
ATOM    568 2HB  SER A  40     -13.914  28.707   3.216  1.00  2.22           H  
ATOM    569  HG  SER A  40     -13.606  30.889   2.566  1.00  2.22           H  
ATOM    570  N   ASP A  41     -15.675  30.055   5.329  1.00  2.48           N  
ATOM    571  CA  ASP A  41     -17.092  30.206   5.681  1.00  2.48           C  
ATOM    572  C   ASP A  41     -17.988  29.845   4.499  1.00  2.48           C  
ATOM    573  O   ASP A  41     -19.156  30.215   4.439  1.00  2.48           O  
ATOM    574  CB  ASP A  41     -17.375  31.640   6.132  1.00  2.48           C  
ATOM    575  CG  ASP A  41     -16.645  32.009   7.433  1.00  2.48           C  
ATOM    576  OD1 ASP A  41     -16.617  31.199   8.327  1.00  2.48           O  
ATOM    577  OD2 ASP A  41     -16.121  33.095   7.512  1.00  2.48           O  
ATOM    578  H   ASP A  41     -15.218  30.753   4.754  1.00  2.48           H  
ATOM    579  HA  ASP A  41     -17.323  29.527   6.502  1.00  2.48           H  
ATOM    580 1HB  ASP A  41     -17.073  32.338   5.347  1.00  2.48           H  
ATOM    581 2HB  ASP A  41     -18.448  31.767   6.281  1.00  2.48           H  
ATOM    582  N   ASN A  42     -17.386  29.149   3.544  1.00  2.63           N  
ATOM    583  CA  ASN A  42     -17.951  28.687   2.271  1.00  2.63           C  
ATOM    584  C   ASN A  42     -18.174  29.810   1.235  1.00  2.63           C  
ATOM    585  O   ASN A  42     -18.433  29.535   0.065  1.00  2.63           O  
ATOM    586  CB  ASN A  42     -19.261  27.944   2.500  1.00  2.63           C  
ATOM    587  CG  ASN A  42     -19.129  26.771   3.453  1.00  2.63           C  
ATOM    588  OD1 ASN A  42     -18.136  26.029   3.457  1.00  2.63           O  
ATOM    589  ND2 ASN A  42     -20.137  26.600   4.272  1.00  2.63           N  
ATOM    590  H   ASN A  42     -16.425  28.898   3.729  1.00  2.63           H  
ATOM    591  HA  ASN A  42     -17.239  27.989   1.828  1.00  2.63           H  
ATOM    592 1HB  ASN A  42     -20.034  28.618   2.855  1.00  2.63           H  
ATOM    593 2HB  ASN A  42     -19.604  27.555   1.540  1.00  2.63           H  
ATOM    594 1HD2 ASN A  42     -20.138  25.851   4.933  1.00  2.63           H  
ATOM    595 2HD2 ASN A  42     -20.917  27.227   4.235  1.00  2.63           H  
ATOM    596  N   ASP A  43     -17.900  31.063   1.599  1.00  2.57           N  
ATOM    597  CA  ASP A  43     -17.969  32.172   0.641  1.00  2.57           C  
ATOM    598  C   ASP A  43     -16.977  31.979  -0.498  1.00  2.57           C  
ATOM    599  O   ASP A  43     -17.190  32.445  -1.613  1.00  2.57           O  
ATOM    600  CB  ASP A  43     -17.663  33.520   1.308  1.00  2.57           C  
ATOM    601  CG  ASP A  43     -18.778  34.073   2.199  1.00  2.57           C  
ATOM    602  OD1 ASP A  43     -19.877  33.577   2.146  1.00  2.57           O  
ATOM    603  OD2 ASP A  43     -18.520  35.025   2.898  1.00  2.57           O  
ATOM    604  H   ASP A  43     -17.689  31.254   2.565  1.00  2.57           H  
ATOM    605  HA  ASP A  43     -18.974  32.202   0.220  1.00  2.57           H  
ATOM    606 1HB  ASP A  43     -16.762  33.416   1.915  1.00  2.57           H  
ATOM    607 2HB  ASP A  43     -17.443  34.256   0.535  1.00  2.57           H  
ATOM    608  N   SER A  44     -15.873  31.308  -0.175  1.00  2.33           N  
ATOM    609  CA  SER A  44     -14.762  31.037  -1.079  1.00  2.33           C  
ATOM    610  C   SER A  44     -14.740  29.579  -1.548  1.00  2.33           C  
ATOM    611  O   SER A  44     -13.700  29.081  -1.974  1.00  2.33           O  
ATOM    612  CB  SER A  44     -13.444  31.371  -0.399  1.00  2.33           C  
ATOM    613  OG  SER A  44     -13.246  30.583   0.758  1.00  2.33           O  
ATOM    614  H   SER A  44     -15.810  30.961   0.768  1.00  2.33           H  
ATOM    615  HA  SER A  44     -14.875  31.672  -1.961  1.00  2.33           H  
ATOM    616 1HB  SER A  44     -12.624  31.207  -1.097  1.00  2.33           H  
ATOM    617 2HB  SER A  44     -13.438  32.425  -0.128  1.00  2.33           H  
ATOM    618  HG  SER A  44     -13.157  29.670   0.445  1.00  2.33           H  
ATOM    619  N   HIS A  45     -15.858  28.872  -1.406  1.00  2.04           N  
ATOM    620  CA  HIS A  45     -15.941  27.459  -1.777  1.00  2.04           C  
ATOM    621  C   HIS A  45     -15.584  27.285  -3.257  1.00  2.04           C  
ATOM    622  O   HIS A  45     -15.826  28.184  -4.076  1.00  2.04           O  
ATOM    623  CB  HIS A  45     -17.365  26.926  -1.521  1.00  2.04           C  
ATOM    624  CG  HIS A  45     -17.531  25.424  -1.460  1.00  2.04           C  
ATOM    625  ND1 HIS A  45     -17.545  24.616  -2.565  1.00  2.04           N  
ATOM    626  CD2 HIS A  45     -17.717  24.609  -0.392  1.00  2.04           C  
ATOM    627  CE1 HIS A  45     -17.723  23.361  -2.191  1.00  2.04           C  
ATOM    628  NE2 HIS A  45     -17.834  23.326  -0.871  1.00  2.04           N  
ATOM    629  H   HIS A  45     -16.702  29.314  -1.037  1.00  2.04           H  
ATOM    630  HA  HIS A  45     -15.235  26.875  -1.186  1.00  2.04           H  
ATOM    631 1HB  HIS A  45     -17.723  27.309  -0.584  1.00  2.04           H  
ATOM    632 2HB  HIS A  45     -18.034  27.305  -2.299  1.00  2.04           H  
ATOM    633  HD1 HIS A  45     -17.430  24.901  -3.530  1.00  2.04           H  
ATOM    634  HD2 HIS A  45     -17.785  24.804   0.682  1.00  2.04           H  
ATOM    635  HE1 HIS A  45     -17.759  22.569  -2.938  1.00  2.04           H  
ATOM    636  N   SER A  46     -14.931  26.168  -3.582  1.00  1.78           N  
ATOM    637  CA  SER A  46     -14.606  25.872  -4.975  1.00  1.78           C  
ATOM    638  C   SER A  46     -15.884  25.551  -5.738  1.00  1.78           C  
ATOM    639  O   SER A  46     -16.904  25.199  -5.137  1.00  1.78           O  
ATOM    640  CB  SER A  46     -13.638  24.702  -5.063  1.00  1.78           C  
ATOM    641  OG  SER A  46     -14.242  23.505  -4.624  1.00  1.78           O  
ATOM    642  H   SER A  46     -14.708  25.496  -2.859  1.00  1.78           H  
ATOM    643  HA  SER A  46     -14.147  26.746  -5.431  1.00  1.78           H  
ATOM    644 1HB  SER A  46     -13.319  24.589  -6.103  1.00  1.78           H  
ATOM    645 2HB  SER A  46     -12.750  24.911  -4.472  1.00  1.78           H  
ATOM    646  HG  SER A  46     -13.698  22.766  -4.975  1.00  1.78           H  
ATOM    647  N   CYS A  47     -15.832  25.635  -7.058  1.00  1.61           N  
ATOM    648  CA  CYS A  47     -17.008  25.331  -7.857  1.00  1.61           C  
ATOM    649  C   CYS A  47     -16.783  24.241  -8.907  1.00  1.61           C  
ATOM    650  O   CYS A  47     -15.688  24.077  -9.462  1.00  1.61           O  
ATOM    651  CB  CYS A  47     -17.552  26.572  -8.537  1.00  1.61           C  
ATOM    652  SG  CYS A  47     -19.047  26.242  -9.425  1.00  1.61           S  
ATOM    653  H   CYS A  47     -14.982  25.949  -7.510  1.00  1.61           H  
ATOM    654  HA  CYS A  47     -17.780  24.974  -7.180  1.00  1.61           H  
ATOM    655 1HB  CYS A  47     -17.756  27.345  -7.796  1.00  1.61           H  
ATOM    656 2HB  CYS A  47     -16.822  26.963  -9.234  1.00  1.61           H  
ATOM    657  N   ALA A  48     -17.869  23.519  -9.182  1.00  1.51           N  
ATOM    658  CA  ALA A  48     -17.934  22.419 -10.136  1.00  1.51           C  
ATOM    659  C   ALA A  48     -16.953  21.351  -9.712  1.00  1.51           C  
ATOM    660  O   ALA A  48     -16.773  21.130  -8.514  1.00  1.51           O  
ATOM    661  CB  ALA A  48     -17.616  22.929 -11.550  1.00  1.51           C  
ATOM    662  H   ALA A  48     -18.718  23.752  -8.682  1.00  1.51           H  
ATOM    663  HA  ALA A  48     -18.940  22.001 -10.115  1.00  1.51           H  
ATOM    664 1HB  ALA A  48     -17.694  22.113 -12.263  1.00  1.51           H  
ATOM    665 2HB  ALA A  48     -18.333  23.702 -11.816  1.00  1.51           H  
ATOM    666 3HB  ALA A  48     -16.617  23.347 -11.595  1.00  1.51           H  
ATOM    667  N   ASN A  49     -16.236  20.728 -10.637  1.00  1.45           N  
ATOM    668  CA  ASN A  49     -15.336  19.654 -10.223  1.00  1.45           C  
ATOM    669  C   ASN A  49     -13.977  20.208  -9.829  1.00  1.45           C  
ATOM    670  O   ASN A  49     -12.953  19.860 -10.414  1.00  1.45           O  
ATOM    671  CB  ASN A  49     -15.203  18.641 -11.335  1.00  1.45           C  
ATOM    672  CG  ASN A  49     -16.516  17.961 -11.630  1.00  1.45           C  
ATOM    673  OD1 ASN A  49     -17.273  17.615 -10.715  1.00  1.45           O  
ATOM    674  ND2 ASN A  49     -16.803  17.765 -12.891  1.00  1.45           N  
ATOM    675  H   ASN A  49     -16.348  20.940 -11.616  1.00  1.45           H  
ATOM    676  HA  ASN A  49     -15.756  19.163  -9.344  1.00  1.45           H  
ATOM    677 1HB  ASN A  49     -14.842  19.134 -12.239  1.00  1.45           H  
ATOM    678 2HB  ASN A  49     -14.468  17.888 -11.054  1.00  1.45           H  
ATOM    679 1HD2 ASN A  49     -17.660  17.315 -13.146  1.00  1.45           H  
ATOM    680 2HD2 ASN A  49     -16.163  18.058 -13.601  1.00  1.45           H  
ATOM    681  N   ASN A  50     -13.980  21.074  -8.822  1.00  1.39           N  
ATOM    682  CA  ASN A  50     -12.783  21.782  -8.382  1.00  1.39           C  
ATOM    683  C   ASN A  50     -12.081  22.483  -9.554  1.00  1.39           C  
ATOM    684  O   ASN A  50     -10.874  22.316  -9.760  1.00  1.39           O  
ATOM    685  CB  ASN A  50     -11.841  20.865  -7.628  1.00  1.39           C  
ATOM    686  CG  ASN A  50     -12.426  20.394  -6.302  1.00  1.39           C  
ATOM    687  OD1 ASN A  50     -12.998  21.173  -5.511  1.00  1.39           O  
ATOM    688  ND2 ASN A  50     -12.291  19.115  -6.045  1.00  1.39           N  
ATOM    689  H   ASN A  50     -14.883  21.252  -8.385  1.00  1.39           H  
ATOM    690  HA  ASN A  50     -13.097  22.568  -7.694  1.00  1.39           H  
ATOM    691 1HB  ASN A  50     -11.599  19.995  -8.238  1.00  1.39           H  
ATOM    692 2HB  ASN A  50     -10.907  21.393  -7.432  1.00  1.39           H  
ATOM    693 1HD2 ASN A  50     -12.651  18.735  -5.190  1.00  1.39           H  
ATOM    694 2HD2 ASN A  50     -11.826  18.517  -6.699  1.00  1.39           H  
ATOM    695  N   ARG A  51     -12.855  23.212 -10.365  1.00  1.32           N  
ATOM    696  CA  ARG A  51     -12.286  23.920 -11.512  1.00  1.32           C  
ATOM    697  C   ARG A  51     -12.577  25.407 -11.464  1.00  1.32           C  
ATOM    698  O   ARG A  51     -11.812  26.211 -12.004  1.00  1.32           O  
ATOM    699  CB  ARG A  51     -12.800  23.362 -12.828  1.00  1.32           C  
ATOM    700  CG  ARG A  51     -12.381  21.936 -13.102  1.00  1.32           C  
ATOM    701  CD  ARG A  51     -10.911  21.838 -13.336  1.00  1.32           C  
ATOM    702  NE  ARG A  51     -10.483  20.476 -13.596  1.00  1.32           N  
ATOM    703  CZ  ARG A  51     -10.087  19.588 -12.653  1.00  1.32           C  
ATOM    704  NH1 ARG A  51     -10.048  19.915 -11.372  1.00  1.32           N  
ATOM    705  NH2 ARG A  51      -9.729  18.368 -13.023  1.00  1.32           N  
ATOM    706  H   ARG A  51     -13.844  23.311 -10.143  1.00  1.32           H  
ATOM    707  HA  ARG A  51     -11.206  23.789 -11.493  1.00  1.32           H  
ATOM    708 1HB  ARG A  51     -13.890  23.396 -12.835  1.00  1.32           H  
ATOM    709 2HB  ARG A  51     -12.446  23.980 -13.651  1.00  1.32           H  
ATOM    710 1HG  ARG A  51     -12.629  21.324 -12.266  1.00  1.32           H  
ATOM    711 2HG  ARG A  51     -12.899  21.566 -13.985  1.00  1.32           H  
ATOM    712 1HD  ARG A  51     -10.637  22.452 -14.192  1.00  1.32           H  
ATOM    713 2HD  ARG A  51     -10.384  22.195 -12.450  1.00  1.32           H  
ATOM    714  HE  ARG A  51     -10.491  20.163 -14.554  1.00  1.32           H  
ATOM    715 1HH1 ARG A  51     -10.327  20.851 -11.042  1.00  1.32           H  
ATOM    716 2HH1 ARG A  51      -9.757  19.235 -10.691  1.00  1.32           H  
ATOM    717 1HH2 ARG A  51      -9.756  18.108 -13.998  1.00  1.32           H  
ATOM    718 2HH2 ARG A  51      -9.434  17.699 -12.328  1.00  1.32           H  
ATOM    719  N   GLY A  52     -13.690  25.777 -10.847  1.00  1.23           N  
ATOM    720  CA  GLY A  52     -14.062  27.170 -10.777  1.00  1.23           C  
ATOM    721  C   GLY A  52     -14.061  27.606  -9.339  1.00  1.23           C  
ATOM    722  O   GLY A  52     -13.693  26.837  -8.445  1.00  1.23           O  
ATOM    723  H   GLY A  52     -14.301  25.099 -10.405  1.00  1.23           H  
ATOM    724 1HA  GLY A  52     -13.375  27.784 -11.358  1.00  1.23           H  
ATOM    725 2HA  GLY A  52     -15.060  27.304 -11.187  1.00  1.23           H  
ATOM    726  N   TRP A  53     -14.490  28.835  -9.112  1.00  1.14           N  
ATOM    727  CA  TRP A  53     -14.588  29.392  -7.768  1.00  1.14           C  
ATOM    728  C   TRP A  53     -15.854  30.191  -7.571  1.00  1.14           C  
ATOM    729  O   TRP A  53     -16.355  30.820  -8.502  1.00  1.14           O  
ATOM    730  CB  TRP A  53     -13.382  30.248  -7.415  1.00  1.14           C  
ATOM    731  CG  TRP A  53     -12.112  29.480  -7.320  1.00  1.14           C  
ATOM    732  CD1 TRP A  53     -11.191  29.250  -8.299  1.00  1.14           C  
ATOM    733  CD2 TRP A  53     -11.633  28.789  -6.145  1.00  1.14           C  
ATOM    734  NE1 TRP A  53     -10.164  28.478  -7.806  1.00  1.14           N  
ATOM    735  CE2 TRP A  53     -10.424  28.183  -6.489  1.00  1.14           C  
ATOM    736  CE3 TRP A  53     -12.130  28.635  -4.845  1.00  1.14           C  
ATOM    737  CZ2 TRP A  53      -9.696  27.430  -5.577  1.00  1.14           C  
ATOM    738  CZ3 TRP A  53     -11.403  27.880  -3.933  1.00  1.14           C  
ATOM    739  CH2 TRP A  53     -10.219  27.295  -4.288  1.00  1.14           C  
ATOM    740  H   TRP A  53     -14.752  29.389  -9.927  1.00  1.14           H  
ATOM    741  HA  TRP A  53     -14.619  28.568  -7.056  1.00  1.14           H  
ATOM    742 1HB  TRP A  53     -13.261  31.040  -8.157  1.00  1.14           H  
ATOM    743 2HB  TRP A  53     -13.562  30.718  -6.462  1.00  1.14           H  
ATOM    744  HD1 TRP A  53     -11.258  29.625  -9.320  1.00  1.14           H  
ATOM    745  HE1 TRP A  53      -9.357  28.168  -8.328  1.00  1.14           H  
ATOM    746  HE3 TRP A  53     -13.078  29.097  -4.552  1.00  1.14           H  
ATOM    747  HZ2 TRP A  53      -8.751  26.955  -5.839  1.00  1.14           H  
ATOM    748  HZ3 TRP A  53     -11.804  27.764  -2.923  1.00  1.14           H  
ATOM    749  HH2 TRP A  53      -9.674  26.710  -3.546  1.00  1.14           H  
ATOM    750  N   CYS A  54     -16.358  30.216  -6.352  1.00  1.05           N  
ATOM    751  CA  CYS A  54     -17.536  31.023  -6.090  1.00  1.05           C  
ATOM    752  C   CYS A  54     -17.164  32.475  -5.786  1.00  1.05           C  
ATOM    753  O   CYS A  54     -16.360  32.745  -4.889  1.00  1.05           O  
ATOM    754  CB  CYS A  54     -18.309  30.412  -4.933  1.00  1.05           C  
ATOM    755  SG  CYS A  54     -18.887  28.729  -5.286  1.00  1.05           S  
ATOM    756  H   CYS A  54     -15.968  29.649  -5.601  1.00  1.05           H  
ATOM    757  HA  CYS A  54     -18.167  31.005  -6.976  1.00  1.05           H  
ATOM    758 1HB  CYS A  54     -17.671  30.373  -4.046  1.00  1.05           H  
ATOM    759 2HB  CYS A  54     -19.169  31.032  -4.694  1.00  1.05           H  
ATOM    760  N   ARG A  55     -17.708  33.402  -6.590  1.00  1.00           N  
ATOM    761  CA  ARG A  55     -17.416  34.840  -6.480  1.00  1.00           C  
ATOM    762  C   ARG A  55     -18.660  35.691  -6.741  1.00  1.00           C  
ATOM    763  O   ARG A  55     -19.617  35.228  -7.355  1.00  1.00           O  
ATOM    764  CB  ARG A  55     -16.325  35.267  -7.458  1.00  1.00           C  
ATOM    765  CG  ARG A  55     -14.930  34.645  -7.260  1.00  1.00           C  
ATOM    766  CD  ARG A  55     -14.266  35.179  -6.023  1.00  1.00           C  
ATOM    767  NE  ARG A  55     -12.895  34.707  -5.867  1.00  1.00           N  
ATOM    768  CZ  ARG A  55     -12.511  33.568  -5.251  1.00  1.00           C  
ATOM    769  NH1 ARG A  55     -13.385  32.753  -4.705  1.00  1.00           N  
ATOM    770  NH2 ARG A  55     -11.220  33.272  -5.190  1.00  1.00           N  
ATOM    771  H   ARG A  55     -18.355  33.074  -7.312  1.00  1.00           H  
ATOM    772  HA  ARG A  55     -17.070  35.041  -5.465  1.00  1.00           H  
ATOM    773 1HB  ARG A  55     -16.642  35.052  -8.444  1.00  1.00           H  
ATOM    774 2HB  ARG A  55     -16.196  36.345  -7.397  1.00  1.00           H  
ATOM    775 1HG  ARG A  55     -15.003  33.562  -7.182  1.00  1.00           H  
ATOM    776 2HG  ARG A  55     -14.313  34.891  -8.122  1.00  1.00           H  
ATOM    777 1HD  ARG A  55     -14.245  36.267  -6.067  1.00  1.00           H  
ATOM    778 2HD  ARG A  55     -14.834  34.865  -5.146  1.00  1.00           H  
ATOM    779  HE  ARG A  55     -12.165  35.284  -6.257  1.00  1.00           H  
ATOM    780 1HH1 ARG A  55     -14.403  32.944  -4.741  1.00  1.00           H  
ATOM    781 2HH1 ARG A  55     -13.055  31.914  -4.254  1.00  1.00           H  
ATOM    782 1HH2 ARG A  55     -10.541  33.895  -5.605  1.00  1.00           H  
ATOM    783 2HH2 ARG A  55     -10.911  32.431  -4.725  1.00  1.00           H  
ATOM    784  N   SER A  56     -18.658  36.942  -6.295  1.00  0.96           N  
ATOM    785  CA  SER A  56     -19.818  37.793  -6.553  1.00  0.96           C  
ATOM    786  C   SER A  56     -19.897  38.397  -7.969  1.00  0.96           C  
ATOM    787  O   SER A  56     -20.984  38.788  -8.403  1.00  0.96           O  
ATOM    788  CB  SER A  56     -19.836  38.915  -5.533  1.00  0.96           C  
ATOM    789  OG  SER A  56     -18.743  39.774  -5.715  1.00  0.96           O  
ATOM    790  H   SER A  56     -17.870  37.302  -5.774  1.00  0.96           H  
ATOM    791  HA  SER A  56     -20.712  37.186  -6.411  1.00  0.96           H  
ATOM    792 1HB  SER A  56     -20.764  39.477  -5.626  1.00  0.96           H  
ATOM    793 2HB  SER A  56     -19.805  38.496  -4.532  1.00  0.96           H  
ATOM    794  HG  SER A  56     -18.816  40.447  -5.030  1.00  0.96           H  
ATOM    795  N   ARG A  57     -18.757  38.490  -8.672  1.00  0.92           N  
ATOM    796  CA  ARG A  57     -18.727  39.116 -10.007  1.00  0.92           C  
ATOM    797  C   ARG A  57     -17.919  38.408 -11.111  1.00  0.92           C  
ATOM    798  O   ARG A  57     -18.115  38.713 -12.288  1.00  0.92           O  
ATOM    799  CB  ARG A  57     -18.190  40.540  -9.911  1.00  0.92           C  
ATOM    800  CG  ARG A  57     -19.057  41.547  -9.133  1.00  0.92           C  
ATOM    801  CD  ARG A  57     -20.326  41.842  -9.866  1.00  0.92           C  
ATOM    802  NE  ARG A  57     -21.160  42.812  -9.172  1.00  0.92           N  
ATOM    803  CZ  ARG A  57     -22.104  42.522  -8.249  1.00  0.92           C  
ATOM    804  NH1 ARG A  57     -22.353  41.279  -7.887  1.00  0.92           N  
ATOM    805  NH2 ARG A  57     -22.797  43.507  -7.701  1.00  0.92           N  
ATOM    806  H   ARG A  57     -17.910  38.154  -8.251  1.00  0.92           H  
ATOM    807  HA  ARG A  57     -19.757  39.174 -10.356  1.00  0.92           H  
ATOM    808 1HB  ARG A  57     -17.211  40.517  -9.435  1.00  0.92           H  
ATOM    809 2HB  ARG A  57     -18.046  40.936 -10.917  1.00  0.92           H  
ATOM    810 1HG  ARG A  57     -19.304  41.159  -8.149  1.00  0.92           H  
ATOM    811 2HG  ARG A  57     -18.506  42.480  -9.022  1.00  0.92           H  
ATOM    812 1HD  ARG A  57     -20.089  42.240 -10.851  1.00  0.92           H  
ATOM    813 2HD  ARG A  57     -20.899  40.922  -9.978  1.00  0.92           H  
ATOM    814  HE  ARG A  57     -21.022  43.785  -9.403  1.00  0.92           H  
ATOM    815 1HH1 ARG A  57     -21.829  40.483  -8.289  1.00  0.92           H  
ATOM    816 2HH1 ARG A  57     -23.065  41.092  -7.200  1.00  0.92           H  
ATOM    817 1HH2 ARG A  57     -22.616  44.464  -7.972  1.00  0.92           H  
ATOM    818 2HH2 ARG A  57     -23.505  43.302  -7.013  1.00  0.92           H  
ATOM    819  N   CYS A  58     -17.001  37.514 -10.729  1.00  0.89           N  
ATOM    820  CA  CYS A  58     -16.012  36.887 -11.613  1.00  0.89           C  
ATOM    821  C   CYS A  58     -14.992  37.907 -12.103  1.00  0.89           C  
ATOM    822  O   CYS A  58     -15.181  39.116 -11.947  1.00  0.89           O  
ATOM    823  CB  CYS A  58     -16.656  36.219 -12.840  1.00  0.89           C  
ATOM    824  SG  CYS A  58     -17.825  34.879 -12.471  1.00  0.89           S  
ATOM    825  H   CYS A  58     -16.967  37.289  -9.748  1.00  0.89           H  
ATOM    826  HA  CYS A  58     -15.468  36.129 -11.050  1.00  0.89           H  
ATOM    827 1HB  CYS A  58     -17.162  36.952 -13.455  1.00  0.89           H  
ATOM    828 2HB  CYS A  58     -15.865  35.795 -13.459  1.00  0.89           H  
ATOM    829  N   PHE A  59     -13.898  37.413 -12.668  1.00  0.84           N  
ATOM    830  CA  PHE A  59     -12.805  38.263 -13.123  1.00  0.84           C  
ATOM    831  C   PHE A  59     -12.620  38.221 -14.635  1.00  0.84           C  
ATOM    832  O   PHE A  59     -13.262  37.436 -15.342  1.00  0.84           O  
ATOM    833  CB  PHE A  59     -11.509  37.847 -12.435  1.00  0.84           C  
ATOM    834  CG  PHE A  59     -11.573  37.979 -10.941  1.00  0.84           C  
ATOM    835  CD1 PHE A  59     -11.959  36.901 -10.158  1.00  0.84           C  
ATOM    836  CD2 PHE A  59     -11.264  39.174 -10.313  1.00  0.84           C  
ATOM    837  CE1 PHE A  59     -12.028  37.011  -8.789  1.00  0.84           C  
ATOM    838  CE2 PHE A  59     -11.335  39.287  -8.936  1.00  0.84           C  
ATOM    839  CZ  PHE A  59     -11.718  38.200  -8.174  1.00  0.84           C  
ATOM    840  H   PHE A  59     -13.787  36.396 -12.749  1.00  0.84           H  
ATOM    841  HA  PHE A  59     -13.029  39.291 -12.841  1.00  0.84           H  
ATOM    842 1HB  PHE A  59     -11.288  36.805 -12.680  1.00  0.84           H  
ATOM    843 2HB  PHE A  59     -10.683  38.450 -12.801  1.00  0.84           H  
ATOM    844  HD1 PHE A  59     -12.206  35.952 -10.643  1.00  0.84           H  
ATOM    845  HD2 PHE A  59     -10.963  40.032 -10.916  1.00  0.84           H  
ATOM    846  HE1 PHE A  59     -12.324  36.157  -8.201  1.00  0.84           H  
ATOM    847  HE2 PHE A  59     -11.090  40.231  -8.452  1.00  0.84           H  
ATOM    848  HZ  PHE A  59     -11.774  38.288  -7.090  1.00  0.84           H  
ATOM    849  N   SER A  60     -11.772  39.108 -15.143  1.00  0.79           N  
ATOM    850  CA  SER A  60     -11.494  39.105 -16.565  1.00  0.79           C  
ATOM    851  C   SER A  60     -10.965  37.732 -16.923  1.00  0.79           C  
ATOM    852  O   SER A  60     -10.278  37.106 -16.116  1.00  0.79           O  
ATOM    853  CB  SER A  60     -10.475  40.169 -16.917  1.00  0.79           C  
ATOM    854  OG  SER A  60     -10.971  41.452 -16.641  1.00  0.79           O  
ATOM    855  H   SER A  60     -11.297  39.762 -14.538  1.00  0.79           H  
ATOM    856  HA  SER A  60     -12.420  39.283 -17.116  1.00  0.79           H  
ATOM    857 1HB  SER A  60      -9.561  39.997 -16.349  1.00  0.79           H  
ATOM    858 2HB  SER A  60     -10.220  40.091 -17.974  1.00  0.79           H  
ATOM    859  HG  SER A  60     -10.285  42.067 -16.920  1.00  0.79           H  
ATOM    860  N   HIS A  61     -11.303  37.276 -18.127  1.00  0.76           N  
ATOM    861  CA  HIS A  61     -10.922  35.970 -18.675  1.00  0.76           C  
ATOM    862  C   HIS A  61     -11.620  34.766 -18.022  1.00  0.76           C  
ATOM    863  O   HIS A  61     -11.288  33.617 -18.346  1.00  0.76           O  
ATOM    864  CB  HIS A  61      -9.400  35.783 -18.609  1.00  0.76           C  
ATOM    865  CG  HIS A  61      -8.643  36.845 -19.377  1.00  0.76           C  
ATOM    866  ND1 HIS A  61      -8.733  36.990 -20.765  1.00  0.76           N  
ATOM    867  CD2 HIS A  61      -7.801  37.813 -18.954  1.00  0.76           C  
ATOM    868  CE1 HIS A  61      -7.969  38.000 -21.143  1.00  0.76           C  
ATOM    869  NE2 HIS A  61      -7.394  38.515 -20.066  1.00  0.76           N  
ATOM    870  H   HIS A  61     -11.873  37.879 -18.703  1.00  0.76           H  
ATOM    871  HA  HIS A  61     -11.198  35.951 -19.729  1.00  0.76           H  
ATOM    872 1HB  HIS A  61      -9.051  35.794 -17.589  1.00  0.76           H  
ATOM    873 2HB  HIS A  61      -9.131  34.815 -18.984  1.00  0.76           H  
ATOM    874  HD2 HIS A  61      -7.502  38.001 -17.921  1.00  0.76           H  
ATOM    875  HE1 HIS A  61      -7.834  38.351 -22.167  1.00  0.76           H  
ATOM    876  HE2 HIS A  61      -6.757  39.300 -20.055  1.00  0.76           H  
ATOM    877  N   GLU A  62     -12.639  35.034 -17.194  1.00  0.73           N  
ATOM    878  CA  GLU A  62     -13.502  34.015 -16.600  1.00  0.73           C  
ATOM    879  C   GLU A  62     -14.931  34.148 -17.127  1.00  0.73           C  
ATOM    880  O   GLU A  62     -15.283  35.151 -17.757  1.00  0.73           O  
ATOM    881  CB  GLU A  62     -13.518  34.104 -15.072  1.00  0.73           C  
ATOM    882  CG  GLU A  62     -12.197  33.848 -14.384  1.00  0.73           C  
ATOM    883  CD  GLU A  62     -12.301  33.966 -12.881  1.00  0.73           C  
ATOM    884  OE1 GLU A  62     -13.219  34.619 -12.409  1.00  0.73           O  
ATOM    885  OE2 GLU A  62     -11.472  33.409 -12.200  1.00  0.73           O  
ATOM    886  H   GLU A  62     -12.820  36.000 -16.916  1.00  0.73           H  
ATOM    887  HA  GLU A  62     -13.131  33.040 -16.890  1.00  0.73           H  
ATOM    888 1HB  GLU A  62     -13.865  35.083 -14.771  1.00  0.73           H  
ATOM    889 2HB  GLU A  62     -14.234  33.378 -14.678  1.00  0.73           H  
ATOM    890 1HG  GLU A  62     -11.853  32.846 -14.641  1.00  0.73           H  
ATOM    891 2HG  GLU A  62     -11.463  34.568 -14.753  1.00  0.73           H  
ATOM    892  N   TYR A  63     -15.758  33.141 -16.885  1.00  0.72           N  
ATOM    893  CA  TYR A  63     -17.155  33.201 -17.287  1.00  0.72           C  
ATOM    894  C   TYR A  63     -18.025  32.551 -16.225  1.00  0.72           C  
ATOM    895  O   TYR A  63     -17.532  31.802 -15.382  1.00  0.72           O  
ATOM    896  CB  TYR A  63     -17.370  32.485 -18.621  1.00  0.72           C  
ATOM    897  CG  TYR A  63     -17.234  30.960 -18.560  1.00  0.72           C  
ATOM    898  CD1 TYR A  63     -18.384  30.189 -18.380  1.00  0.72           C  
ATOM    899  CD2 TYR A  63     -16.008  30.333 -18.685  1.00  0.72           C  
ATOM    900  CE1 TYR A  63     -18.310  28.815 -18.333  1.00  0.72           C  
ATOM    901  CE2 TYR A  63     -15.943  28.947 -18.641  1.00  0.72           C  
ATOM    902  CZ  TYR A  63     -17.085  28.195 -18.468  1.00  0.72           C  
ATOM    903  OH  TYR A  63     -17.005  26.821 -18.443  1.00  0.72           O  
ATOM    904  H   TYR A  63     -15.393  32.322 -16.418  1.00  0.72           H  
ATOM    905  HA  TYR A  63     -17.458  34.244 -17.376  1.00  0.72           H  
ATOM    906 1HB  TYR A  63     -18.366  32.719 -18.998  1.00  0.72           H  
ATOM    907 2HB  TYR A  63     -16.658  32.862 -19.344  1.00  0.72           H  
ATOM    908  HD1 TYR A  63     -19.351  30.678 -18.282  1.00  0.72           H  
ATOM    909  HD2 TYR A  63     -15.102  30.918 -18.819  1.00  0.72           H  
ATOM    910  HE1 TYR A  63     -19.216  28.224 -18.197  1.00  0.72           H  
ATOM    911  HE2 TYR A  63     -14.993  28.444 -18.744  1.00  0.72           H  
ATOM    912  HH  TYR A  63     -16.113  26.549 -18.674  1.00  0.72           H  
ATOM    913  N   ILE A  64     -19.327  32.815 -16.272  1.00  0.72           N  
ATOM    914  CA  ILE A  64     -20.221  32.213 -15.293  1.00  0.72           C  
ATOM    915  C   ILE A  64     -20.863  30.919 -15.756  1.00  0.72           C  
ATOM    916  O   ILE A  64     -21.512  30.869 -16.804  1.00  0.72           O  
ATOM    917  CB  ILE A  64     -21.330  33.191 -14.886  1.00  0.72           C  
ATOM    918  CG1 ILE A  64     -20.724  34.394 -14.241  1.00  0.72           C  
ATOM    919  CG2 ILE A  64     -22.279  32.491 -13.905  1.00  0.72           C  
ATOM    920  CD1 ILE A  64     -21.668  35.532 -14.032  1.00  0.72           C  
ATOM    921  H   ILE A  64     -19.695  33.434 -16.979  1.00  0.72           H  
ATOM    922  HA  ILE A  64     -19.638  31.997 -14.401  1.00  0.72           H  
ATOM    923  HB  ILE A  64     -21.881  33.521 -15.764  1.00  0.72           H  
ATOM    924 1HG1 ILE A  64     -20.365  34.091 -13.271  1.00  0.72           H  
ATOM    925 2HG1 ILE A  64     -19.883  34.742 -14.838  1.00  0.72           H  
ATOM    926 1HG2 ILE A  64     -23.065  33.180 -13.595  1.00  0.72           H  
ATOM    927 2HG2 ILE A  64     -22.728  31.627 -14.383  1.00  0.72           H  
ATOM    928 3HG2 ILE A  64     -21.713  32.165 -13.032  1.00  0.72           H  
ATOM    929 1HD1 ILE A  64     -21.142  36.349 -13.533  1.00  0.72           H  
ATOM    930 2HD1 ILE A  64     -22.048  35.875 -14.993  1.00  0.72           H  
ATOM    931 3HD1 ILE A  64     -22.501  35.208 -13.406  1.00  0.72           H  
ATOM    932  N   ASP A  65     -20.668  29.869 -14.962  1.00  0.74           N  
ATOM    933  CA  ASP A  65     -21.256  28.571 -15.238  1.00  0.74           C  
ATOM    934  C   ASP A  65     -22.445  28.340 -14.323  1.00  0.74           C  
ATOM    935  O   ASP A  65     -22.325  27.756 -13.240  1.00  0.74           O  
ATOM    936  CB  ASP A  65     -20.247  27.450 -15.076  1.00  0.74           C  
ATOM    937  CG  ASP A  65     -20.827  26.083 -15.460  1.00  0.74           C  
ATOM    938  OD1 ASP A  65     -22.048  25.952 -15.540  1.00  0.74           O  
ATOM    939  OD2 ASP A  65     -20.050  25.160 -15.667  1.00  0.74           O  
ATOM    940  H   ASP A  65     -20.111  30.002 -14.117  1.00  0.74           H  
ATOM    941  HA  ASP A  65     -21.610  28.563 -16.268  1.00  0.74           H  
ATOM    942 1HB  ASP A  65     -19.390  27.663 -15.704  1.00  0.74           H  
ATOM    943 2HB  ASP A  65     -19.899  27.416 -14.042  1.00  0.74           H  
ATOM    944  N   SER A  66     -23.613  28.746 -14.788  1.00  0.78           N  
ATOM    945  CA  SER A  66     -24.814  28.704 -13.975  1.00  0.78           C  
ATOM    946  C   SER A  66     -25.237  27.293 -13.557  1.00  0.78           C  
ATOM    947  O   SER A  66     -25.996  27.140 -12.593  1.00  0.78           O  
ATOM    948  CB  SER A  66     -25.950  29.389 -14.710  1.00  0.78           C  
ATOM    949  OG  SER A  66     -26.313  28.678 -15.860  1.00  0.78           O  
ATOM    950  H   SER A  66     -23.649  29.162 -15.710  1.00  0.78           H  
ATOM    951  HA  SER A  66     -24.614  29.274 -13.070  1.00  0.78           H  
ATOM    952 1HB  SER A  66     -26.810  29.473 -14.046  1.00  0.78           H  
ATOM    953 2HB  SER A  66     -25.647  30.399 -14.985  1.00  0.78           H  
ATOM    954  HG  SER A  66     -26.520  27.785 -15.566  1.00  0.78           H  
ATOM    955  N   TRP A  67     -24.713  26.250 -14.219  1.00  0.83           N  
ATOM    956  CA  TRP A  67     -25.131  24.883 -13.914  1.00  0.83           C  
ATOM    957  C   TRP A  67     -24.728  24.455 -12.519  1.00  0.83           C  
ATOM    958  O   TRP A  67     -25.344  23.564 -11.933  1.00  0.83           O  
ATOM    959  CB  TRP A  67     -24.513  23.892 -14.895  1.00  0.83           C  
ATOM    960  CG  TRP A  67     -25.065  23.988 -16.281  1.00  0.83           C  
ATOM    961  CD1 TRP A  67     -24.416  24.450 -17.386  1.00  0.83           C  
ATOM    962  CD2 TRP A  67     -26.390  23.608 -16.721  1.00  0.83           C  
ATOM    963  NE1 TRP A  67     -25.245  24.380 -18.486  1.00  0.83           N  
ATOM    964  CE2 TRP A  67     -26.456  23.869 -18.095  1.00  0.83           C  
ATOM    965  CE3 TRP A  67     -27.508  23.076 -16.070  1.00  0.83           C  
ATOM    966  CZ2 TRP A  67     -27.600  23.614 -18.835  1.00  0.83           C  
ATOM    967  CZ3 TRP A  67     -28.655  22.820 -16.811  1.00  0.83           C  
ATOM    968  CH2 TRP A  67     -28.699  23.083 -18.158  1.00  0.83           C  
ATOM    969  H   TRP A  67     -23.979  26.390 -14.930  1.00  0.83           H  
ATOM    970  HA  TRP A  67     -26.215  24.830 -13.992  1.00  0.83           H  
ATOM    971 1HB  TRP A  67     -23.435  24.051 -14.940  1.00  0.83           H  
ATOM    972 2HB  TRP A  67     -24.671  22.879 -14.531  1.00  0.83           H  
ATOM    973  HD1 TRP A  67     -23.386  24.818 -17.392  1.00  0.83           H  
ATOM    974  HE1 TRP A  67     -24.997  24.661 -19.423  1.00  0.83           H  
ATOM    975  HE3 TRP A  67     -27.477  22.865 -15.001  1.00  0.83           H  
ATOM    976  HZ2 TRP A  67     -27.655  23.815 -19.905  1.00  0.83           H  
ATOM    977  HZ3 TRP A  67     -29.520  22.405 -16.295  1.00  0.83           H  
ATOM    978  HH2 TRP A  67     -29.615  22.870 -18.709  1.00  0.83           H  
ATOM    979  N   HIS A  68     -23.688  25.081 -11.989  1.00  0.89           N  
ATOM    980  CA  HIS A  68     -23.194  24.725 -10.678  1.00  0.89           C  
ATOM    981  C   HIS A  68     -23.394  25.846  -9.684  1.00  0.89           C  
ATOM    982  O   HIS A  68     -22.872  25.783  -8.579  1.00  0.89           O  
ATOM    983  CB  HIS A  68     -21.714  24.393 -10.765  1.00  0.89           C  
ATOM    984  CG  HIS A  68     -21.420  23.218 -11.623  1.00  0.89           C  
ATOM    985  ND1 HIS A  68     -21.661  21.920 -11.222  1.00  0.89           N  
ATOM    986  CD2 HIS A  68     -20.927  23.138 -12.876  1.00  0.89           C  
ATOM    987  CE1 HIS A  68     -21.319  21.093 -12.194  1.00  0.89           C  
ATOM    988  NE2 HIS A  68     -20.870  21.807 -13.208  1.00  0.89           N  
ATOM    989  H   HIS A  68     -23.227  25.836 -12.508  1.00  0.89           H  
ATOM    990  HA  HIS A  68     -23.725  23.850 -10.306  1.00  0.89           H  
ATOM    991 1HB  HIS A  68     -21.193  25.248 -11.192  1.00  0.89           H  
ATOM    992 2HB  HIS A  68     -21.315  24.214  -9.769  1.00  0.89           H  
ATOM    993  HD2 HIS A  68     -20.632  23.974 -13.503  1.00  0.89           H  
ATOM    994  HE1 HIS A  68     -21.397  20.006 -12.163  1.00  0.89           H  
ATOM    995  HE2 HIS A  68     -20.542  21.444 -14.092  1.00  0.89           H  
ATOM    996  N   SER A  69     -24.206  26.851 -10.018  1.00  0.97           N  
ATOM    997  CA  SER A  69     -24.347  27.990  -9.112  1.00  0.97           C  
ATOM    998  C   SER A  69     -24.916  27.631  -7.739  1.00  0.97           C  
ATOM    999  O   SER A  69     -24.663  28.329  -6.766  1.00  0.97           O  
ATOM   1000  CB  SER A  69     -25.177  29.080  -9.768  1.00  0.97           C  
ATOM   1001  OG  SER A  69     -26.492  28.661 -10.014  1.00  0.97           O  
ATOM   1002  H   SER A  69     -24.704  26.853 -10.912  1.00  0.97           H  
ATOM   1003  HA  SER A  69     -23.348  28.401  -8.950  1.00  0.97           H  
ATOM   1004 1HB  SER A  69     -25.189  29.958  -9.115  1.00  0.97           H  
ATOM   1005 2HB  SER A  69     -24.707  29.378 -10.699  1.00  0.97           H  
ATOM   1006  HG  SER A  69     -26.430  27.969 -10.704  1.00  0.97           H  
ATOM   1007  N   ASP A  70     -25.614  26.505  -7.622  1.00  1.06           N  
ATOM   1008  CA  ASP A  70     -26.164  26.105  -6.334  1.00  1.06           C  
ATOM   1009  C   ASP A  70     -25.065  25.932  -5.277  1.00  1.06           C  
ATOM   1010  O   ASP A  70     -25.272  26.248  -4.102  1.00  1.06           O  
ATOM   1011  CB  ASP A  70     -26.937  24.784  -6.464  1.00  1.06           C  
ATOM   1012  CG  ASP A  70     -28.279  24.905  -7.196  1.00  1.06           C  
ATOM   1013  OD1 ASP A  70     -28.759  25.998  -7.382  1.00  1.06           O  
ATOM   1014  OD2 ASP A  70     -28.809  23.884  -7.565  1.00  1.06           O  
ATOM   1015  H   ASP A  70     -25.785  25.947  -8.444  1.00  1.06           H  
ATOM   1016  HA  ASP A  70     -26.848  26.883  -5.995  1.00  1.06           H  
ATOM   1017 1HB  ASP A  70     -26.319  24.061  -6.997  1.00  1.06           H  
ATOM   1018 2HB  ASP A  70     -27.122  24.378  -5.470  1.00  1.06           H  
ATOM   1019  N   VAL A  71     -23.875  25.465  -5.690  1.00  1.13           N  
ATOM   1020  CA  VAL A  71     -22.779  25.204  -4.749  1.00  1.13           C  
ATOM   1021  C   VAL A  71     -22.297  26.499  -4.114  1.00  1.13           C  
ATOM   1022  O   VAL A  71     -21.658  26.492  -3.061  1.00  1.13           O  
ATOM   1023  CB  VAL A  71     -21.569  24.503  -5.423  1.00  1.13           C  
ATOM   1024  CG1 VAL A  71     -20.733  25.463  -6.232  1.00  1.13           C  
ATOM   1025  CG2 VAL A  71     -20.691  23.875  -4.360  1.00  1.13           C  
ATOM   1026  H   VAL A  71     -23.712  25.311  -6.685  1.00  1.13           H  
ATOM   1027  HA  VAL A  71     -23.154  24.551  -3.961  1.00  1.13           H  
ATOM   1028  HB  VAL A  71     -21.950  23.746  -6.108  1.00  1.13           H  
ATOM   1029 1HG1 VAL A  71     -19.931  24.920  -6.687  1.00  1.13           H  
ATOM   1030 2HG1 VAL A  71     -21.295  25.943  -6.979  1.00  1.13           H  
ATOM   1031 3HG1 VAL A  71     -20.325  26.206  -5.569  1.00  1.13           H  
ATOM   1032 1HG2 VAL A  71     -19.848  23.371  -4.834  1.00  1.13           H  
ATOM   1033 2HG2 VAL A  71     -20.317  24.658  -3.696  1.00  1.13           H  
ATOM   1034 3HG2 VAL A  71     -21.268  23.156  -3.783  1.00  1.13           H  
ATOM   1035  N   CYS A  72     -22.552  27.604  -4.807  1.00  1.18           N  
ATOM   1036  CA  CYS A  72     -22.108  28.914  -4.424  1.00  1.18           C  
ATOM   1037  C   CYS A  72     -23.152  29.715  -3.651  1.00  1.18           C  
ATOM   1038  O   CYS A  72     -22.887  30.850  -3.235  1.00  1.18           O  
ATOM   1039  CB  CYS A  72     -21.736  29.671  -5.695  1.00  1.18           C  
ATOM   1040  SG  CYS A  72     -20.360  28.986  -6.663  1.00  1.18           S  
ATOM   1041  H   CYS A  72     -23.127  27.554  -5.643  1.00  1.18           H  
ATOM   1042  HA  CYS A  72     -21.241  28.805  -3.780  1.00  1.18           H  
ATOM   1043 1HB  CYS A  72     -22.605  29.701  -6.345  1.00  1.18           H  
ATOM   1044 2HB  CYS A  72     -21.495  30.677  -5.451  1.00  1.18           H  
ATOM   1045  N   GLY A  73     -24.347  29.159  -3.444  1.00  1.18           N  
ATOM   1046  CA  GLY A  73     -25.360  29.932  -2.742  1.00  1.18           C  
ATOM   1047  C   GLY A  73     -25.701  31.209  -3.513  1.00  1.18           C  
ATOM   1048  O   GLY A  73     -26.231  31.161  -4.621  1.00  1.18           O  
ATOM   1049  H   GLY A  73     -24.557  28.212  -3.763  1.00  1.18           H  
ATOM   1050 1HA  GLY A  73     -26.257  29.324  -2.622  1.00  1.18           H  
ATOM   1051 2HA  GLY A  73     -25.003  30.183  -1.745  1.00  1.18           H  
ATOM   1052  N   SER A  74     -25.444  32.357  -2.881  1.00  1.14           N  
ATOM   1053  CA  SER A  74     -25.725  33.678  -3.452  1.00  1.14           C  
ATOM   1054  C   SER A  74     -24.666  34.164  -4.457  1.00  1.14           C  
ATOM   1055  O   SER A  74     -24.828  35.228  -5.059  1.00  1.14           O  
ATOM   1056  CB  SER A  74     -25.864  34.707  -2.344  1.00  1.14           C  
ATOM   1057  OG  SER A  74     -24.646  34.906  -1.689  1.00  1.14           O  
ATOM   1058  H   SER A  74     -25.004  32.309  -1.974  1.00  1.14           H  
ATOM   1059  HA  SER A  74     -26.677  33.615  -3.981  1.00  1.14           H  
ATOM   1060 1HB  SER A  74     -26.206  35.649  -2.771  1.00  1.14           H  
ATOM   1061 2HB  SER A  74     -26.617  34.378  -1.630  1.00  1.14           H  
ATOM   1062  HG  SER A  74     -24.023  35.161  -2.379  1.00  1.14           H  
ATOM   1063  N   TYR A  75     -23.567  33.423  -4.595  1.00  1.06           N  
ATOM   1064  CA  TYR A  75     -22.470  33.810  -5.484  1.00  1.06           C  
ATOM   1065  C   TYR A  75     -22.508  33.049  -6.812  1.00  1.06           C  
ATOM   1066  O   TYR A  75     -23.202  32.043  -6.948  1.00  1.06           O  
ATOM   1067  CB  TYR A  75     -21.132  33.612  -4.784  1.00  1.06           C  
ATOM   1068  CG  TYR A  75     -20.926  34.502  -3.618  1.00  1.06           C  
ATOM   1069  CD1 TYR A  75     -20.386  33.988  -2.454  1.00  1.06           C  
ATOM   1070  CD2 TYR A  75     -21.299  35.830  -3.686  1.00  1.06           C  
ATOM   1071  CE1 TYR A  75     -20.211  34.807  -1.363  1.00  1.06           C  
ATOM   1072  CE2 TYR A  75     -21.122  36.650  -2.593  1.00  1.06           C  
ATOM   1073  CZ  TYR A  75     -20.576  36.140  -1.432  1.00  1.06           C  
ATOM   1074  OH  TYR A  75     -20.397  36.953  -0.333  1.00  1.06           O  
ATOM   1075  H   TYR A  75     -23.483  32.549  -4.074  1.00  1.06           H  
ATOM   1076  HA  TYR A  75     -22.573  34.868  -5.722  1.00  1.06           H  
ATOM   1077 1HB  TYR A  75     -21.069  32.597  -4.418  1.00  1.06           H  
ATOM   1078 2HB  TYR A  75     -20.324  33.747  -5.475  1.00  1.06           H  
ATOM   1079  HD1 TYR A  75     -20.097  32.934  -2.397  1.00  1.06           H  
ATOM   1080  HD2 TYR A  75     -21.735  36.224  -4.600  1.00  1.06           H  
ATOM   1081  HE1 TYR A  75     -19.789  34.408  -0.452  1.00  1.06           H  
ATOM   1082  HE2 TYR A  75     -21.416  37.698  -2.644  1.00  1.06           H  
ATOM   1083  HH  TYR A  75     -20.053  36.424   0.405  1.00  1.06           H  
ATOM   1084  N   ASP A  76     -21.811  33.568  -7.813  1.00  0.96           N  
ATOM   1085  CA  ASP A  76     -21.742  32.916  -9.110  1.00  0.96           C  
ATOM   1086  C   ASP A  76     -20.558  31.965  -9.201  1.00  0.96           C  
ATOM   1087  O   ASP A  76     -19.527  32.173  -8.564  1.00  0.96           O  
ATOM   1088  CB  ASP A  76     -21.666  33.958 -10.220  1.00  0.96           C  
ATOM   1089  CG  ASP A  76     -22.971  34.736 -10.414  1.00  0.96           C  
ATOM   1090  OD1 ASP A  76     -24.017  34.149 -10.259  1.00  0.96           O  
ATOM   1091  OD2 ASP A  76     -22.914  35.897 -10.726  1.00  0.96           O  
ATOM   1092  H   ASP A  76     -21.248  34.402  -7.661  1.00  0.96           H  
ATOM   1093  HA  ASP A  76     -22.652  32.333  -9.250  1.00  0.96           H  
ATOM   1094 1HB  ASP A  76     -20.864  34.669  -9.988  1.00  0.96           H  
ATOM   1095 2HB  ASP A  76     -21.395  33.475 -11.146  1.00  0.96           H  
ATOM   1096  N   CYS A  77     -20.697  30.933 -10.022  1.00  0.88           N  
ATOM   1097  CA  CYS A  77     -19.599  30.004 -10.272  1.00  0.88           C  
ATOM   1098  C   CYS A  77     -18.736  30.495 -11.409  1.00  0.88           C  
ATOM   1099  O   CYS A  77     -19.174  30.497 -12.561  1.00  0.88           O  
ATOM   1100  CB  CYS A  77     -20.159  28.656 -10.655  1.00  0.88           C  
ATOM   1101  SG  CYS A  77     -18.959  27.416 -11.066  1.00  0.88           S  
ATOM   1102  H   CYS A  77     -21.579  30.796 -10.496  1.00  0.88           H  
ATOM   1103  HA  CYS A  77     -18.988  29.915  -9.371  1.00  0.88           H  
ATOM   1104 1HB  CYS A  77     -20.776  28.279  -9.837  1.00  0.88           H  
ATOM   1105 2HB  CYS A  77     -20.813  28.776 -11.511  1.00  0.88           H  
ATOM   1106  N   CYS A  78     -17.506  30.876 -11.106  1.00  0.84           N  
ATOM   1107  CA  CYS A  78     -16.648  31.458 -12.116  1.00  0.84           C  
ATOM   1108  C   CYS A  78     -15.622  30.454 -12.593  1.00  0.84           C  
ATOM   1109  O   CYS A  78     -14.938  29.818 -11.786  1.00  0.84           O  
ATOM   1110  CB  CYS A  78     -15.946  32.657 -11.516  1.00  0.84           C  
ATOM   1111  SG  CYS A  78     -17.108  33.862 -10.871  1.00  0.84           S  
ATOM   1112  H   CYS A  78     -17.178  30.824 -10.144  1.00  0.84           H  
ATOM   1113  HA  CYS A  78     -17.255  31.781 -12.956  1.00  0.84           H  
ATOM   1114 1HB  CYS A  78     -15.293  32.340 -10.701  1.00  0.84           H  
ATOM   1115 2HB  CYS A  78     -15.326  33.141 -12.271  1.00  0.84           H  
ATOM   1116  N   ARG A  79     -15.508  30.304 -13.904  1.00  0.85           N  
ATOM   1117  CA  ARG A  79     -14.567  29.358 -14.494  1.00  0.85           C  
ATOM   1118  C   ARG A  79     -13.742  30.068 -15.561  1.00  0.85           C  
ATOM   1119  O   ARG A  79     -14.219  31.022 -16.153  1.00  0.85           O  
ATOM   1120  CB  ARG A  79     -15.332  28.178 -15.093  1.00  0.85           C  
ATOM   1121  CG  ARG A  79     -16.077  27.303 -14.081  1.00  0.85           C  
ATOM   1122  CD  ARG A  79     -16.795  26.166 -14.715  1.00  0.85           C  
ATOM   1123  NE  ARG A  79     -15.881  25.180 -15.260  1.00  0.85           N  
ATOM   1124  CZ  ARG A  79     -16.265  24.070 -15.925  1.00  0.85           C  
ATOM   1125  NH1 ARG A  79     -17.543  23.814 -16.117  1.00  0.85           N  
ATOM   1126  NH2 ARG A  79     -15.355  23.229 -16.397  1.00  0.85           N  
ATOM   1127  H   ARG A  79     -16.125  30.857 -14.503  1.00  0.85           H  
ATOM   1128  HA  ARG A  79     -13.916  28.993 -13.705  1.00  0.85           H  
ATOM   1129 1HB  ARG A  79     -16.096  28.575 -15.754  1.00  0.85           H  
ATOM   1130 2HB  ARG A  79     -14.681  27.547 -15.693  1.00  0.85           H  
ATOM   1131 1HG  ARG A  79     -15.358  26.883 -13.394  1.00  0.85           H  
ATOM   1132 2HG  ARG A  79     -16.809  27.903 -13.534  1.00  0.85           H  
ATOM   1133 1HD  ARG A  79     -17.439  25.675 -13.979  1.00  0.85           H  
ATOM   1134 2HD  ARG A  79     -17.402  26.536 -15.534  1.00  0.85           H  
ATOM   1135  HE  ARG A  79     -14.891  25.340 -15.142  1.00  0.85           H  
ATOM   1136 1HH1 ARG A  79     -18.283  24.460 -15.779  1.00  0.85           H  
ATOM   1137 2HH1 ARG A  79     -17.823  22.989 -16.617  1.00  0.85           H  
ATOM   1138 1HH2 ARG A  79     -14.373  23.422 -16.277  1.00  0.85           H  
ATOM   1139 2HH2 ARG A  79     -15.648  22.403 -16.896  1.00  0.85           H  
ATOM   1140  N   PRO A  80     -12.492  29.675 -15.819  1.00  0.90           N  
ATOM   1141  CA  PRO A  80     -11.656  30.284 -16.835  1.00  0.90           C  
ATOM   1142  C   PRO A  80     -12.199  30.022 -18.226  1.00  0.90           C  
ATOM   1143  O   PRO A  80     -12.705  28.941 -18.509  1.00  0.90           O  
ATOM   1144  CB  PRO A  80     -10.304  29.592 -16.609  1.00  0.90           C  
ATOM   1145  CG  PRO A  80     -10.641  28.279 -15.912  1.00  0.90           C  
ATOM   1146  CD  PRO A  80     -11.855  28.586 -15.057  1.00  0.90           C  
ATOM   1147  HA  PRO A  80     -11.570  31.361 -16.647  1.00  0.90           H  
ATOM   1148 1HB  PRO A  80      -9.794  29.440 -17.575  1.00  0.90           H  
ATOM   1149 2HB  PRO A  80      -9.653  30.242 -16.006  1.00  0.90           H  
ATOM   1150 1HG  PRO A  80     -10.837  27.499 -16.663  1.00  0.90           H  
ATOM   1151 2HG  PRO A  80      -9.781  27.933 -15.316  1.00  0.90           H  
ATOM   1152 1HD  PRO A  80     -12.482  27.694 -14.994  1.00  0.90           H  
ATOM   1153 2HD  PRO A  80     -11.541  28.941 -14.061  1.00  0.90           H  
ATOM   1154  N   ARG A  81     -11.990  30.977 -19.124  1.00  1.00           N  
ATOM   1155  CA  ARG A  81     -12.416  30.865 -20.522  1.00  1.00           C  
ATOM   1156  C   ARG A  81     -11.371  30.192 -21.414  1.00  1.00           C  
ATOM   1157  O   ARG A  81     -11.553  30.110 -22.630  1.00  1.00           O  
ATOM   1158  CB  ARG A  81     -12.672  32.244 -21.110  1.00  1.00           C  
ATOM   1159  CG  ARG A  81     -13.789  33.040 -20.506  1.00  1.00           C  
ATOM   1160  CD  ARG A  81     -13.905  34.366 -21.178  1.00  1.00           C  
ATOM   1161  NE  ARG A  81     -14.833  35.270 -20.509  1.00  1.00           N  
ATOM   1162  CZ  ARG A  81     -15.340  36.389 -21.056  1.00  1.00           C  
ATOM   1163  NH1 ARG A  81     -15.044  36.714 -22.298  1.00  1.00           N  
ATOM   1164  NH2 ARG A  81     -16.133  37.162 -20.339  1.00  1.00           N  
ATOM   1165  H   ARG A  81     -11.582  31.859 -18.816  1.00  1.00           H  
ATOM   1166  HA  ARG A  81     -13.335  30.281 -20.556  1.00  1.00           H  
ATOM   1167 1HB  ARG A  81     -11.779  32.844 -20.997  1.00  1.00           H  
ATOM   1168 2HB  ARG A  81     -12.866  32.152 -22.177  1.00  1.00           H  
ATOM   1169 1HG  ARG A  81     -14.721  32.504 -20.645  1.00  1.00           H  
ATOM   1170 2HG  ARG A  81     -13.610  33.181 -19.456  1.00  1.00           H  
ATOM   1171 1HD  ARG A  81     -12.924  34.839 -21.194  1.00  1.00           H  
ATOM   1172 2HD  ARG A  81     -14.250  34.220 -22.199  1.00  1.00           H  
ATOM   1173  HE  ARG A  81     -15.071  35.087 -19.528  1.00  1.00           H  
ATOM   1174 1HH1 ARG A  81     -14.438  36.120 -22.845  1.00  1.00           H  
ATOM   1175 2HH1 ARG A  81     -15.427  37.556 -22.705  1.00  1.00           H  
ATOM   1176 1HH2 ARG A  81     -16.350  36.907 -19.376  1.00  1.00           H  
ATOM   1177 2HH2 ARG A  81     -16.517  38.003 -20.739  1.00  1.00           H  
ATOM   1178  N   TYR A  82     -10.264  29.767 -20.815  1.00  1.14           N  
ATOM   1179  CA  TYR A  82      -9.150  29.185 -21.549  1.00  1.14           C  
ATOM   1180  C   TYR A  82      -8.775  27.813 -20.997  1.00  1.14           C  
ATOM   1181  O   TYR A  82      -9.121  26.788 -21.583  1.00  1.14           O  
ATOM   1182  OXT TYR A  82      -7.957  27.742 -20.080  1.00  1.14           O  
ATOM   1183  CB  TYR A  82      -7.951  30.126 -21.450  1.00  1.14           C  
ATOM   1184  CG  TYR A  82      -8.227  31.509 -21.997  1.00  1.14           C  
ATOM   1185  CD1 TYR A  82      -8.842  32.435 -21.177  1.00  1.14           C  
ATOM   1186  CD2 TYR A  82      -7.868  31.867 -23.291  1.00  1.14           C  
ATOM   1187  CE1 TYR A  82      -9.097  33.691 -21.638  1.00  1.14           C  
ATOM   1188  CE2 TYR A  82      -8.128  33.159 -23.741  1.00  1.14           C  
ATOM   1189  CZ  TYR A  82      -8.742  34.065 -22.894  1.00  1.14           C  
ATOM   1190  OH  TYR A  82      -9.004  35.359 -23.285  1.00  1.14           O  
ATOM   1191  H   TYR A  82     -10.205  29.860 -19.813  1.00  1.14           H  
ATOM   1192  HA  TYR A  82      -9.438  29.062 -22.593  1.00  1.14           H  
ATOM   1193 1HB  TYR A  82      -7.650  30.226 -20.406  1.00  1.14           H  
ATOM   1194 2HB  TYR A  82      -7.109  29.704 -21.998  1.00  1.14           H  
ATOM   1195  HD1 TYR A  82      -9.133  32.162 -20.161  1.00  1.14           H  
ATOM   1196  HD2 TYR A  82      -7.381  31.145 -23.946  1.00  1.14           H  
ATOM   1197  HE1 TYR A  82      -9.583  34.402 -21.010  1.00  1.14           H  
ATOM   1198  HE2 TYR A  82      -7.845  33.457 -24.750  1.00  1.14           H  
ATOM   1199  HH  TYR A  82      -9.043  35.930 -22.479  1.00  1.14           H  
TER    1200
ENDMDL

