REMARK ID 695242 MODEL 1 12
PFRMAT TS
TARGET 12
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   TYR A   1       1.413   1.134  -0.582  1.00 20.40           N  
ATOM      2  CA  TYR A   1       2.827   0.890  -0.317  1.00 20.40           C  
ATOM      3  C   TYR A   1       3.583   2.196  -0.108  1.00 20.40           C  
ATOM      4  O   TYR A   1       3.356   3.186  -0.813  1.00 20.40           O  
ATOM      5  CB  TYR A   1       3.458   0.092  -1.460  1.00 20.40           C  
ATOM      6  CG  TYR A   1       2.990  -1.355  -1.548  1.00 20.40           C  
ATOM      7  CD1 TYR A   1       1.877  -1.689  -2.312  1.00 20.40           C  
ATOM      8  CD2 TYR A   1       3.686  -2.349  -0.869  1.00 20.40           C  
ATOM      9  CE1 TYR A   1       1.464  -3.011  -2.394  1.00 20.40           C  
ATOM     10  CE2 TYR A   1       3.275  -3.667  -0.954  1.00 20.40           C  
ATOM     11  CZ  TYR A   1       2.170  -3.998  -1.713  1.00 20.40           C  
ATOM     12  OH  TYR A   1       1.762  -5.310  -1.795  1.00 20.40           O  
ATOM     13 1H   TYR A   1       1.119   0.589  -1.378  1.00 20.40           H  
ATOM     14 2H   TYR A   1       0.867   0.866   0.226  1.00 20.40           H  
ATOM     15 3H   TYR A   1       1.263   2.114  -0.776  1.00 20.40           H  
ATOM     16  HA  TYR A   1       2.911   0.310   0.604  1.00 20.40           H  
ATOM     17 1HB  TYR A   1       3.231   0.578  -2.410  1.00 20.40           H  
ATOM     18 2HB  TYR A   1       4.540   0.091  -1.346  1.00 20.40           H  
ATOM     19  HD1 TYR A   1       1.328  -0.913  -2.845  1.00 20.40           H  
ATOM     20  HD2 TYR A   1       4.560  -2.090  -0.274  1.00 20.40           H  
ATOM     21  HE1 TYR A   1       0.592  -3.272  -2.992  1.00 20.40           H  
ATOM     22  HE2 TYR A   1       3.825  -4.443  -0.423  1.00 20.40           H  
ATOM     23  HH  TYR A   1       0.991  -5.369  -2.364  1.00 20.40           H  
ATOM     24  N   GLU A   2       4.523   2.188   0.833  1.00 18.40           N  
ATOM     25  CA  GLU A   2       5.292   3.394   1.145  1.00 18.40           C  
ATOM     26  C   GLU A   2       6.008   3.966  -0.072  1.00 18.40           C  
ATOM     27  O   GLU A   2       6.037   5.182  -0.258  1.00 18.40           O  
ATOM     28  CB  GLU A   2       6.315   3.100   2.241  1.00 18.40           C  
ATOM     29  CG  GLU A   2       7.110   4.311   2.704  1.00 18.40           C  
ATOM     30  CD  GLU A   2       8.067   3.985   3.833  1.00 18.40           C  
ATOM     31  OE1 GLU A   2       8.155   2.836   4.193  1.00 18.40           O  
ATOM     32  OE2 GLU A   2       8.689   4.886   4.350  1.00 18.40           O  
ATOM     33  H   GLU A   2       4.693   1.348   1.374  1.00 18.40           H  
ATOM     34  HA  GLU A   2       4.599   4.152   1.516  1.00 18.40           H  
ATOM     35 1HB  GLU A   2       5.812   2.674   3.108  1.00 18.40           H  
ATOM     36 2HB  GLU A   2       7.029   2.360   1.879  1.00 18.40           H  
ATOM     37 1HG  GLU A   2       7.677   4.687   1.860  1.00 18.40           H  
ATOM     38 2HG  GLU A   2       6.422   5.095   3.021  1.00 18.40           H  
ATOM     39  N   ALA A   3       6.585   3.108  -0.913  1.00 16.38           N  
ATOM     40  CA  ALA A   3       7.307   3.606  -2.075  1.00 16.38           C  
ATOM     41  C   ALA A   3       6.396   4.421  -2.987  1.00 16.38           C  
ATOM     42  O   ALA A   3       6.819   5.424  -3.577  1.00 16.38           O  
ATOM     43  CB  ALA A   3       7.909   2.454  -2.850  1.00 16.38           C  
ATOM     44  H   ALA A   3       6.533   2.116  -0.729  1.00 16.38           H  
ATOM     45  HA  ALA A   3       8.105   4.258  -1.721  1.00 16.38           H  
ATOM     46 1HB  ALA A   3       8.467   2.845  -3.700  1.00 16.38           H  
ATOM     47 2HB  ALA A   3       8.580   1.892  -2.201  1.00 16.38           H  
ATOM     48 3HB  ALA A   3       7.113   1.803  -3.205  1.00 16.38           H  
ATOM     49  N   ALA A   4       5.142   3.981  -3.135  1.00 14.50           N  
ATOM     50  CA  ALA A   4       4.205   4.707  -3.976  1.00 14.50           C  
ATOM     51  C   ALA A   4       3.919   6.065  -3.374  1.00 14.50           C  
ATOM     52  O   ALA A   4       3.854   7.073  -4.081  1.00 14.50           O  
ATOM     53  CB  ALA A   4       2.915   3.938  -4.145  1.00 14.50           C  
ATOM     54  H   ALA A   4       4.830   3.164  -2.629  1.00 14.50           H  
ATOM     55  HA  ALA A   4       4.666   4.854  -4.954  1.00 14.50           H  
ATOM     56 1HB  ALA A   4       2.239   4.499  -4.787  1.00 14.50           H  
ATOM     57 2HB  ALA A   4       3.124   2.969  -4.593  1.00 14.50           H  
ATOM     58 3HB  ALA A   4       2.454   3.795  -3.170  1.00 14.50           H  
ATOM     59  N   GLU A   5       3.783   6.107  -2.047  1.00 12.95           N  
ATOM     60  CA  GLU A   5       3.474   7.376  -1.406  1.00 12.95           C  
ATOM     61  C   GLU A   5       4.651   8.337  -1.533  1.00 12.95           C  
ATOM     62  O   GLU A   5       4.467   9.536  -1.768  1.00 12.95           O  
ATOM     63  CB  GLU A   5       3.099   7.164   0.061  1.00 12.95           C  
ATOM     64  CG  GLU A   5       1.771   6.417   0.279  1.00 12.95           C  
ATOM     65  CD  GLU A   5       0.559   7.129  -0.301  1.00 12.95           C  
ATOM     66  OE1 GLU A   5       0.387   8.292  -0.037  1.00 12.95           O  
ATOM     67  OE2 GLU A   5      -0.200   6.495  -1.021  1.00 12.95           O  
ATOM     68  H   GLU A   5       3.857   5.244  -1.500  1.00 12.95           H  
ATOM     69  HA  GLU A   5       2.622   7.820  -1.914  1.00 12.95           H  
ATOM     70 1HB  GLU A   5       3.889   6.597   0.556  1.00 12.95           H  
ATOM     71 2HB  GLU A   5       3.030   8.130   0.559  1.00 12.95           H  
ATOM     72 1HG  GLU A   5       1.859   5.435  -0.191  1.00 12.95           H  
ATOM     73 2HG  GLU A   5       1.626   6.263   1.346  1.00 12.95           H  
ATOM     74  N   LEU A   6       5.869   7.802  -1.427  1.00 11.75           N  
ATOM     75  CA  LEU A   6       7.053   8.636  -1.561  1.00 11.75           C  
ATOM     76  C   LEU A   6       7.177   9.148  -2.987  1.00 11.75           C  
ATOM     77  O   LEU A   6       7.485  10.324  -3.206  1.00 11.75           O  
ATOM     78  CB  LEU A   6       8.295   7.835  -1.180  1.00 11.75           C  
ATOM     79  CG  LEU A   6       8.402   7.475   0.300  1.00 11.75           C  
ATOM     80  CD1 LEU A   6       9.560   6.516   0.497  1.00 11.75           C  
ATOM     81  CD2 LEU A   6       8.584   8.742   1.110  1.00 11.75           C  
ATOM     82  H   LEU A   6       5.964   6.809  -1.213  1.00 11.75           H  
ATOM     83  HA  LEU A   6       6.960   9.484  -0.890  1.00 11.75           H  
ATOM     84 1HB  LEU A   6       8.291   6.905  -1.747  1.00 11.75           H  
ATOM     85 2HB  LEU A   6       9.179   8.406  -1.457  1.00 11.75           H  
ATOM     86  HG  LEU A   6       7.492   6.978   0.620  1.00 11.75           H  
ATOM     87 1HD1 LEU A   6       9.633   6.245   1.554  1.00 11.75           H  
ATOM     88 2HD1 LEU A   6       9.387   5.618  -0.093  1.00 11.75           H  
ATOM     89 3HD1 LEU A   6      10.485   6.989   0.179  1.00 11.75           H  
ATOM     90 1HD2 LEU A   6       8.653   8.485   2.169  1.00 11.75           H  
ATOM     91 2HD2 LEU A   6       9.496   9.249   0.797  1.00 11.75           H  
ATOM     92 3HD2 LEU A   6       7.727   9.400   0.951  1.00 11.75           H  
ATOM     93  N   THR A   7       6.864   8.293  -3.961  1.00 10.85           N  
ATOM     94  CA  THR A   7       6.941   8.688  -5.352  1.00 10.85           C  
ATOM     95  C   THR A   7       5.961   9.811  -5.627  1.00 10.85           C  
ATOM     96  O   THR A   7       6.332  10.847  -6.182  1.00 10.85           O  
ATOM     97  CB  THR A   7       6.629   7.506  -6.278  1.00 10.85           C  
ATOM     98  OG1 THR A   7       7.587   6.455  -6.059  1.00 10.85           O  
ATOM     99  CG2 THR A   7       6.667   7.957  -7.735  1.00 10.85           C  
ATOM    100  H   THR A   7       6.616   7.327  -3.737  1.00 10.85           H  
ATOM    101  HA  THR A   7       7.950   9.053  -5.557  1.00 10.85           H  
ATOM    102  HB  THR A   7       5.634   7.124  -6.048  1.00 10.85           H  
ATOM    103  HG1 THR A   7       7.471   6.108  -5.139  1.00 10.85           H  
ATOM    104 1HG2 THR A   7       6.435   7.113  -8.381  1.00 10.85           H  
ATOM    105 2HG2 THR A   7       5.929   8.747  -7.890  1.00 10.85           H  
ATOM    106 3HG2 THR A   7       7.659   8.337  -7.974  1.00 10.85           H  
ATOM    107  N   LYS A   8       4.715   9.628  -5.179  1.00 10.15           N  
ATOM    108  CA  LYS A   8       3.695  10.641  -5.382  1.00 10.15           C  
ATOM    109  C   LYS A   8       4.067  11.932  -4.677  1.00 10.15           C  
ATOM    110  O   LYS A   8       3.824  13.016  -5.216  1.00 10.15           O  
ATOM    111  CB  LYS A   8       2.341  10.140  -4.891  1.00 10.15           C  
ATOM    112  CG  LYS A   8       1.708   9.054  -5.765  1.00 10.15           C  
ATOM    113  CD  LYS A   8       0.296   8.749  -5.299  1.00 10.15           C  
ATOM    114  CE  LYS A   8       0.326   8.051  -3.949  1.00 10.15           C  
ATOM    115  NZ  LYS A   8      -1.034   7.654  -3.474  1.00 10.15           N  
ATOM    116  H   LYS A   8       4.467   8.755  -4.716  1.00 10.15           H  
ATOM    117  HA  LYS A   8       3.621  10.846  -6.446  1.00 10.15           H  
ATOM    118 1HB  LYS A   8       2.459   9.725  -3.886  1.00 10.15           H  
ATOM    119 2HB  LYS A   8       1.646  10.974  -4.823  1.00 10.15           H  
ATOM    120 1HG  LYS A   8       1.678   9.395  -6.799  1.00 10.15           H  
ATOM    121 2HG  LYS A   8       2.307   8.148  -5.718  1.00 10.15           H  
ATOM    122 1HD  LYS A   8      -0.268   9.675  -5.210  1.00 10.15           H  
ATOM    123 2HD  LYS A   8      -0.199   8.104  -6.024  1.00 10.15           H  
ATOM    124 1HE  LYS A   8       0.949   7.159  -4.020  1.00 10.15           H  
ATOM    125 2HE  LYS A   8       0.765   8.727  -3.215  1.00 10.15           H  
ATOM    126 1HZ  LYS A   8      -0.908   7.198  -2.555  1.00 10.15           H  
ATOM    127 2HZ  LYS A   8      -1.618   8.466  -3.371  1.00 10.15           H  
ATOM    128 3HZ  LYS A   8      -1.455   7.010  -4.118  1.00 10.15           H  
ATOM    129  N   THR A   9       4.693  11.834  -3.501  1.00  9.58           N  
ATOM    130  CA  THR A   9       5.116  13.014  -2.777  1.00  9.58           C  
ATOM    131  C   THR A   9       6.135  13.796  -3.588  1.00  9.58           C  
ATOM    132  O   THR A   9       5.985  15.003  -3.751  1.00  9.58           O  
ATOM    133  CB  THR A   9       5.713  12.664  -1.409  1.00  9.58           C  
ATOM    134  OG1 THR A   9       4.720  12.007  -0.598  1.00  9.58           O  
ATOM    135  CG2 THR A   9       6.204  13.934  -0.721  1.00  9.58           C  
ATOM    136  H   THR A   9       4.852  10.919  -3.076  1.00  9.58           H  
ATOM    137  HA  THR A   9       4.244  13.654  -2.620  1.00  9.58           H  
ATOM    138  HB  THR A   9       6.554  11.987  -1.545  1.00  9.58           H  
ATOM    139  HG1 THR A   9       4.460  11.157  -1.032  1.00  9.58           H  
ATOM    140 1HG2 THR A   9       6.636  13.679   0.244  1.00  9.58           H  
ATOM    141 2HG2 THR A   9       6.962  14.408  -1.344  1.00  9.58           H  
ATOM    142 3HG2 THR A   9       5.370  14.620  -0.579  1.00  9.58           H  
ATOM    143  N   ASP A  10       7.154  13.115  -4.133  1.00  9.07           N  
ATOM    144  CA  ASP A  10       8.150  13.819  -4.937  1.00  9.07           C  
ATOM    145  C   ASP A  10       7.504  14.481  -6.151  1.00  9.07           C  
ATOM    146  O   ASP A  10       7.836  15.618  -6.506  1.00  9.07           O  
ATOM    147  CB  ASP A  10       9.274  12.881  -5.376  1.00  9.07           C  
ATOM    148  CG  ASP A  10      10.253  12.500  -4.240  1.00  9.07           C  
ATOM    149  OD1 ASP A  10      10.224  13.126  -3.200  1.00  9.07           O  
ATOM    150  OD2 ASP A  10      11.046  11.606  -4.445  1.00  9.07           O  
ATOM    151  H   ASP A  10       7.238  12.110  -3.965  1.00  9.07           H  
ATOM    152  HA  ASP A  10       8.590  14.600  -4.327  1.00  9.07           H  
ATOM    153 1HB  ASP A  10       8.827  11.962  -5.762  1.00  9.07           H  
ATOM    154 2HB  ASP A  10       9.836  13.334  -6.185  1.00  9.07           H  
ATOM    155  N   VAL A  11       6.528  13.802  -6.755  1.00  8.66           N  
ATOM    156  CA  VAL A  11       5.851  14.395  -7.891  1.00  8.66           C  
ATOM    157  C   VAL A  11       5.111  15.645  -7.452  1.00  8.66           C  
ATOM    158  O   VAL A  11       5.232  16.692  -8.089  1.00  8.66           O  
ATOM    159  CB  VAL A  11       4.849  13.412  -8.518  1.00  8.66           C  
ATOM    160  CG1 VAL A  11       4.019  14.135  -9.562  1.00  8.66           C  
ATOM    161  CG2 VAL A  11       5.599  12.248  -9.142  1.00  8.66           C  
ATOM    162  H   VAL A  11       6.290  12.861  -6.442  1.00  8.66           H  
ATOM    163  HA  VAL A  11       6.590  14.667  -8.640  1.00  8.66           H  
ATOM    164  HB  VAL A  11       4.177  13.046  -7.750  1.00  8.66           H  
ATOM    165 1HG1 VAL A  11       3.301  13.447 -10.001  1.00  8.66           H  
ATOM    166 2HG1 VAL A  11       3.482  14.968  -9.098  1.00  8.66           H  
ATOM    167 3HG1 VAL A  11       4.669  14.524 -10.346  1.00  8.66           H  
ATOM    168 1HG2 VAL A  11       4.888  11.547  -9.578  1.00  8.66           H  
ATOM    169 2HG2 VAL A  11       6.267  12.621  -9.916  1.00  8.66           H  
ATOM    170 3HG2 VAL A  11       6.179  11.743  -8.386  1.00  8.66           H  
ATOM    171  N   ALA A  12       4.386  15.556  -6.332  1.00  8.44           N  
ATOM    172  CA  ALA A  12       3.656  16.700  -5.813  1.00  8.44           C  
ATOM    173  C   ALA A  12       4.601  17.843  -5.476  1.00  8.44           C  
ATOM    174  O   ALA A  12       4.308  18.999  -5.766  1.00  8.44           O  
ATOM    175  CB  ALA A  12       2.887  16.307  -4.563  1.00  8.44           C  
ATOM    176  H   ALA A  12       4.323  14.666  -5.846  1.00  8.44           H  
ATOM    177  HA  ALA A  12       2.959  17.033  -6.570  1.00  8.44           H  
ATOM    178 1HB  ALA A  12       2.330  17.174  -4.197  1.00  8.44           H  
ATOM    179 2HB  ALA A  12       2.197  15.499  -4.802  1.00  8.44           H  
ATOM    180 3HB  ALA A  12       3.583  15.974  -3.799  1.00  8.44           H  
ATOM    181  N   LEU A  13       5.774  17.540  -4.936  1.00  8.41           N  
ATOM    182  CA  LEU A  13       6.687  18.612  -4.586  1.00  8.41           C  
ATOM    183  C   LEU A  13       7.112  19.368  -5.836  1.00  8.41           C  
ATOM    184  O   LEU A  13       7.221  20.606  -5.821  1.00  8.41           O  
ATOM    185  CB  LEU A  13       7.904  18.043  -3.866  1.00  8.41           C  
ATOM    186  CG  LEU A  13       7.650  17.505  -2.466  1.00  8.41           C  
ATOM    187  CD1 LEU A  13       8.902  16.804  -1.967  1.00  8.41           C  
ATOM    188  CD2 LEU A  13       7.252  18.649  -1.563  1.00  8.41           C  
ATOM    189  H   LEU A  13       5.999  16.575  -4.711  1.00  8.41           H  
ATOM    190  HA  LEU A  13       6.174  19.295  -3.921  1.00  8.41           H  
ATOM    191 1HB  LEU A  13       8.333  17.245  -4.469  1.00  8.41           H  
ATOM    192 2HB  LEU A  13       8.616  18.832  -3.775  1.00  8.41           H  
ATOM    193  HG  LEU A  13       6.850  16.791  -2.487  1.00  8.41           H  
ATOM    194 1HD1 LEU A  13       8.724  16.410  -0.968  1.00  8.41           H  
ATOM    195 2HD1 LEU A  13       9.152  15.984  -2.633  1.00  8.41           H  
ATOM    196 3HD1 LEU A  13       9.722  17.503  -1.938  1.00  8.41           H  
ATOM    197 1HD2 LEU A  13       7.063  18.270  -0.560  1.00  8.41           H  
ATOM    198 2HD2 LEU A  13       8.049  19.380  -1.526  1.00  8.41           H  
ATOM    199 3HD2 LEU A  13       6.350  19.113  -1.954  1.00  8.41           H  
ATOM    200  N   ALA A  14       7.313  18.649  -6.938  1.00  8.53           N  
ATOM    201  CA  ALA A  14       7.642  19.318  -8.187  1.00  8.53           C  
ATOM    202  C   ALA A  14       6.432  20.109  -8.719  1.00  8.53           C  
ATOM    203  O   ALA A  14       6.535  21.299  -9.027  1.00  8.53           O  
ATOM    204  CB  ALA A  14       8.094  18.296  -9.217  1.00  8.53           C  
ATOM    205  H   ALA A  14       7.245  17.627  -6.902  1.00  8.53           H  
ATOM    206  HA  ALA A  14       8.451  20.021  -7.998  1.00  8.53           H  
ATOM    207 1HB  ALA A  14       8.356  18.808 -10.141  1.00  8.53           H  
ATOM    208 2HB  ALA A  14       8.955  17.759  -8.837  1.00  8.53           H  
ATOM    209 3HB  ALA A  14       7.286  17.592  -9.410  1.00  8.53           H  
ATOM    210  N   ASP A  15       5.255  19.462  -8.755  1.00  8.73           N  
ATOM    211  CA  ASP A  15       4.027  20.067  -9.296  1.00  8.73           C  
ATOM    212  C   ASP A  15       3.549  21.300  -8.539  1.00  8.73           C  
ATOM    213  O   ASP A  15       3.035  22.247  -9.137  1.00  8.73           O  
ATOM    214  CB  ASP A  15       2.878  19.055  -9.338  1.00  8.73           C  
ATOM    215  CG  ASP A  15       3.001  17.988 -10.443  1.00  8.73           C  
ATOM    216  OD1 ASP A  15       3.831  18.134 -11.313  1.00  8.73           O  
ATOM    217  OD2 ASP A  15       2.227  17.056 -10.423  1.00  8.73           O  
ATOM    218  H   ASP A  15       5.218  18.497  -8.431  1.00  8.73           H  
ATOM    219  HA  ASP A  15       4.236  20.372 -10.322  1.00  8.73           H  
ATOM    220 1HB  ASP A  15       2.832  18.548  -8.376  1.00  8.73           H  
ATOM    221 2HB  ASP A  15       1.936  19.587  -9.461  1.00  8.73           H  
ATOM    222  N   ASP A  16       3.755  21.309  -7.230  1.00  8.92           N  
ATOM    223  CA  ASP A  16       3.321  22.407  -6.384  1.00  8.92           C  
ATOM    224  C   ASP A  16       4.376  23.508  -6.298  1.00  8.92           C  
ATOM    225  O   ASP A  16       4.196  24.477  -5.558  1.00  8.92           O  
ATOM    226  CB  ASP A  16       3.042  21.935  -4.953  1.00  8.92           C  
ATOM    227  CG  ASP A  16       1.843  20.975  -4.762  1.00  8.92           C  
ATOM    228  OD1 ASP A  16       1.015  20.890  -5.636  1.00  8.92           O  
ATOM    229  OD2 ASP A  16       1.739  20.386  -3.673  1.00  8.92           O  
ATOM    230  H   ASP A  16       4.178  20.496  -6.791  1.00  8.92           H  
ATOM    231  HA  ASP A  16       2.412  22.833  -6.806  1.00  8.92           H  
ATOM    232 1HB  ASP A  16       3.933  21.424  -4.591  1.00  8.92           H  
ATOM    233 2HB  ASP A  16       2.885  22.804  -4.338  1.00  8.92           H  
ATOM    234  N   LYS A  17       5.492  23.345  -7.020  1.00  9.02           N  
ATOM    235  CA  LYS A  17       6.607  24.285  -7.001  1.00  9.02           C  
ATOM    236  C   LYS A  17       7.181  24.480  -5.599  1.00  9.02           C  
ATOM    237  O   LYS A  17       7.481  25.604  -5.190  1.00  9.02           O  
ATOM    238  CB  LYS A  17       6.186  25.633  -7.594  1.00  9.02           C  
ATOM    239  CG  LYS A  17       5.721  25.551  -9.045  1.00  9.02           C  
ATOM    240  CD  LYS A  17       5.363  26.919  -9.597  1.00  9.02           C  
ATOM    241  CE  LYS A  17       4.881  26.822 -11.033  1.00  9.02           C  
ATOM    242  NZ  LYS A  17       4.496  28.149 -11.575  1.00  9.02           N  
ATOM    243  H   LYS A  17       5.594  22.538  -7.636  1.00  9.02           H  
ATOM    244  HA  LYS A  17       7.399  23.869  -7.628  1.00  9.02           H  
ATOM    245 1HB  LYS A  17       5.392  26.083  -7.001  1.00  9.02           H  
ATOM    246 2HB  LYS A  17       7.037  26.315  -7.565  1.00  9.02           H  
ATOM    247 1HG  LYS A  17       6.513  25.115  -9.654  1.00  9.02           H  
ATOM    248 2HG  LYS A  17       4.845  24.902  -9.106  1.00  9.02           H  
ATOM    249 1HD  LYS A  17       4.569  27.357  -8.989  1.00  9.02           H  
ATOM    250 2HD  LYS A  17       6.233  27.573  -9.554  1.00  9.02           H  
ATOM    251 1HE  LYS A  17       5.677  26.406 -11.648  1.00  9.02           H  
ATOM    252 2HE  LYS A  17       4.017  26.157 -11.077  1.00  9.02           H  
ATOM    253 1HZ  LYS A  17       4.183  28.045 -12.529  1.00  9.02           H  
ATOM    254 2HZ  LYS A  17       3.749  28.537 -11.016  1.00  9.02           H  
ATOM    255 3HZ  LYS A  17       5.295  28.767 -11.547  1.00  9.02           H  
ATOM    256  N   LYS A  18       7.343  23.376  -4.866  1.00  8.93           N  
ATOM    257  CA  LYS A  18       7.910  23.381  -3.526  1.00  8.93           C  
ATOM    258  C   LYS A  18       9.376  22.992  -3.601  1.00  8.93           C  
ATOM    259  O   LYS A  18      10.235  23.641  -3.000  1.00  8.93           O  
ATOM    260  CB  LYS A  18       7.110  22.421  -2.652  1.00  8.93           C  
ATOM    261  CG  LYS A  18       5.698  22.905  -2.364  1.00  8.93           C  
ATOM    262  CD  LYS A  18       4.845  21.832  -1.697  1.00  8.93           C  
ATOM    263  CE  LYS A  18       3.471  22.375  -1.307  1.00  8.93           C  
ATOM    264  NZ  LYS A  18       2.488  21.281  -1.056  1.00  8.93           N  
ATOM    265  H   LYS A  18       7.085  22.474  -5.266  1.00  8.93           H  
ATOM    266  HA  LYS A  18       7.842  24.387  -3.114  1.00  8.93           H  
ATOM    267 1HB  LYS A  18       7.040  21.458  -3.150  1.00  8.93           H  
ATOM    268 2HB  LYS A  18       7.626  22.266  -1.705  1.00  8.93           H  
ATOM    269 1HG  LYS A  18       5.739  23.780  -1.716  1.00  8.93           H  
ATOM    270 2HG  LYS A  18       5.226  23.200  -3.299  1.00  8.93           H  
ATOM    271 1HD  LYS A  18       4.706  20.993  -2.380  1.00  8.93           H  
ATOM    272 2HD  LYS A  18       5.349  21.470  -0.802  1.00  8.93           H  
ATOM    273 1HE  LYS A  18       3.589  22.949  -0.391  1.00  8.93           H  
ATOM    274 2HE  LYS A  18       3.088  23.027  -2.082  1.00  8.93           H  
ATOM    275 1HZ  LYS A  18       1.604  21.673  -0.789  1.00  8.93           H  
ATOM    276 2HZ  LYS A  18       2.358  20.758  -1.954  1.00  8.93           H  
ATOM    277 3HZ  LYS A  18       2.814  20.662  -0.334  1.00  8.93           H  
ATOM    278  N   VAL A  19       9.650  21.923  -4.351  1.00  8.69           N  
ATOM    279  CA  VAL A  19      11.014  21.456  -4.547  1.00  8.69           C  
ATOM    280  C   VAL A  19      11.227  21.246  -6.040  1.00  8.69           C  
ATOM    281  O   VAL A  19      10.499  20.479  -6.667  1.00  8.69           O  
ATOM    282  CB  VAL A  19      11.278  20.133  -3.812  1.00  8.69           C  
ATOM    283  CG1 VAL A  19      12.684  19.725  -4.033  1.00  8.69           C  
ATOM    284  CG2 VAL A  19      10.983  20.267  -2.335  1.00  8.69           C  
ATOM    285  H   VAL A  19       8.882  21.445  -4.815  1.00  8.69           H  
ATOM    286  HA  VAL A  19      11.714  22.210  -4.191  1.00  8.69           H  
ATOM    287  HB  VAL A  19      10.665  19.366  -4.249  1.00  8.69           H  
ATOM    288 1HG1 VAL A  19      12.871  18.787  -3.554  1.00  8.69           H  
ATOM    289 2HG1 VAL A  19      12.862  19.630  -5.086  1.00  8.69           H  
ATOM    290 3HG1 VAL A  19      13.348  20.482  -3.616  1.00  8.69           H  
ATOM    291 1HG2 VAL A  19      11.180  19.320  -1.841  1.00  8.69           H  
ATOM    292 2HG2 VAL A  19      11.625  21.038  -1.909  1.00  8.69           H  
ATOM    293 3HG2 VAL A  19       9.948  20.542  -2.190  1.00  8.69           H  
ATOM    294  N   SER A  20      12.226  21.894  -6.626  1.00  8.40           N  
ATOM    295  CA  SER A  20      12.411  21.711  -8.060  1.00  8.40           C  
ATOM    296  C   SER A  20      12.851  20.289  -8.350  1.00  8.40           C  
ATOM    297  O   SER A  20      13.502  19.655  -7.514  1.00  8.40           O  
ATOM    298  CB  SER A  20      13.438  22.690  -8.593  1.00  8.40           C  
ATOM    299  OG  SER A  20      14.712  22.401  -8.092  1.00  8.40           O  
ATOM    300  H   SER A  20      12.821  22.516  -6.095  1.00  8.40           H  
ATOM    301  HA  SER A  20      11.459  21.886  -8.562  1.00  8.40           H  
ATOM    302 1HB  SER A  20      13.459  22.647  -9.681  1.00  8.40           H  
ATOM    303 2HB  SER A  20      13.157  23.701  -8.311  1.00  8.40           H  
ATOM    304  HG  SER A  20      15.267  23.163  -8.318  1.00  8.40           H  
ATOM    305  N   ALA A  21      12.638  19.837  -9.589  1.00  8.16           N  
ATOM    306  CA  ALA A  21      13.044  18.486  -9.968  1.00  8.16           C  
ATOM    307  C   ALA A  21      14.534  18.280  -9.742  1.00  8.16           C  
ATOM    308  O   ALA A  21      14.954  17.197  -9.332  1.00  8.16           O  
ATOM    309  CB  ALA A  21      12.707  18.231 -11.426  1.00  8.16           C  
ATOM    310  H   ALA A  21      12.134  20.412 -10.248  1.00  8.16           H  
ATOM    311  HA  ALA A  21      12.505  17.779  -9.348  1.00  8.16           H  
ATOM    312 1HB  ALA A  21      12.996  17.212 -11.692  1.00  8.16           H  
ATOM    313 2HB  ALA A  21      11.634  18.355 -11.580  1.00  8.16           H  
ATOM    314 3HB  ALA A  21      13.247  18.934 -12.057  1.00  8.16           H  
ATOM    315  N   SER A  22      15.331  19.322  -9.953  1.00  8.01           N  
ATOM    316  CA  SER A  22      16.768  19.205  -9.767  1.00  8.01           C  
ATOM    317  C   SER A  22      17.103  18.832  -8.329  1.00  8.01           C  
ATOM    318  O   SER A  22      18.039  18.071  -8.085  1.00  8.01           O  
ATOM    319  CB  SER A  22      17.457  20.506 -10.128  1.00  8.01           C  
ATOM    320  OG  SER A  22      17.338  20.780 -11.499  1.00  8.01           O  
ATOM    321  H   SER A  22      14.934  20.198 -10.259  1.00  8.01           H  
ATOM    322  HA  SER A  22      17.137  18.413 -10.421  1.00  8.01           H  
ATOM    323 1HB  SER A  22      17.017  21.319  -9.548  1.00  8.01           H  
ATOM    324 2HB  SER A  22      18.509  20.444  -9.853  1.00  8.01           H  
ATOM    325  HG  SER A  22      17.762  20.043 -11.951  1.00  8.01           H  
ATOM    326  N   HIS A  23      16.363  19.377  -7.363  1.00  7.96           N  
ATOM    327  CA  HIS A  23      16.691  19.093  -5.979  1.00  7.96           C  
ATOM    328  C   HIS A  23      16.185  17.713  -5.614  1.00  7.96           C  
ATOM    329  O   HIS A  23      16.821  17.004  -4.834  1.00  7.96           O  
ATOM    330  CB  HIS A  23      16.126  20.147  -5.030  1.00  7.96           C  
ATOM    331  CG  HIS A  23      16.778  21.495  -5.133  1.00  7.96           C  
ATOM    332  ND1 HIS A  23      18.134  21.697  -4.926  1.00  7.96           N  
ATOM    333  CD2 HIS A  23      16.254  22.713  -5.390  1.00  7.96           C  
ATOM    334  CE1 HIS A  23      18.409  22.979  -5.068  1.00  7.96           C  
ATOM    335  NE2 HIS A  23      17.285  23.621  -5.345  1.00  7.96           N  
ATOM    336  H   HIS A  23      15.546  19.943  -7.583  1.00  7.96           H  
ATOM    337  HA  HIS A  23      17.769  19.095  -5.855  1.00  7.96           H  
ATOM    338 1HB  HIS A  23      15.089  20.293  -5.274  1.00  7.96           H  
ATOM    339 2HB  HIS A  23      16.184  19.798  -4.002  1.00  7.96           H  
ATOM    340  HD1 HIS A  23      18.839  20.991  -4.722  1.00  7.96           H  
ATOM    341  HD2 HIS A  23      15.239  23.050  -5.601  1.00  7.96           H  
ATOM    342  HE1 HIS A  23      19.431  23.336  -4.948  1.00  7.96           H  
ATOM    343  N   LEU A  24      15.074  17.295  -6.222  1.00  7.98           N  
ATOM    344  CA  LEU A  24      14.560  15.970  -5.922  1.00  7.98           C  
ATOM    345  C   LEU A  24      15.597  14.929  -6.387  1.00  7.98           C  
ATOM    346  O   LEU A  24      15.889  13.956  -5.677  1.00  7.98           O  
ATOM    347  CB  LEU A  24      13.196  15.774  -6.607  1.00  7.98           C  
ATOM    348  CG  LEU A  24      12.045  16.673  -6.038  1.00  7.98           C  
ATOM    349  CD1 LEU A  24      10.807  16.554  -6.865  1.00  7.98           C  
ATOM    350  CD2 LEU A  24      11.746  16.277  -4.607  1.00  7.98           C  
ATOM    351  H   LEU A  24      14.578  17.924  -6.860  1.00  7.98           H  
ATOM    352  HA  LEU A  24      14.426  15.876  -4.850  1.00  7.98           H  
ATOM    353 1HB  LEU A  24      13.302  15.994  -7.666  1.00  7.98           H  
ATOM    354 2HB  LEU A  24      12.890  14.735  -6.495  1.00  7.98           H  
ATOM    355  HG  LEU A  24      12.359  17.701  -6.080  1.00  7.98           H  
ATOM    356 1HD1 LEU A  24      10.032  17.206  -6.452  1.00  7.98           H  
ATOM    357 2HD1 LEU A  24      11.016  16.847  -7.883  1.00  7.98           H  
ATOM    358 3HD1 LEU A  24      10.464  15.529  -6.849  1.00  7.98           H  
ATOM    359 1HD2 LEU A  24      10.962  16.915  -4.212  1.00  7.98           H  
ATOM    360 2HD2 LEU A  24      11.416  15.237  -4.572  1.00  7.98           H  
ATOM    361 3HD2 LEU A  24      12.637  16.388  -4.014  1.00  7.98           H  
ATOM    362  N   GLU A  25      16.214  15.179  -7.555  1.00  8.02           N  
ATOM    363  CA  GLU A  25      17.255  14.286  -8.060  1.00  8.02           C  
ATOM    364  C   GLU A  25      18.461  14.287  -7.122  1.00  8.02           C  
ATOM    365  O   GLU A  25      19.031  13.230  -6.841  1.00  8.02           O  
ATOM    366  CB  GLU A  25      17.685  14.690  -9.475  1.00  8.02           C  
ATOM    367  CG  GLU A  25      16.634  14.433 -10.556  1.00  8.02           C  
ATOM    368  CD  GLU A  25      17.046  14.933 -11.925  1.00  8.02           C  
ATOM    369  OE1 GLU A  25      18.064  15.579 -12.027  1.00  8.02           O  
ATOM    370  OE2 GLU A  25      16.340  14.664 -12.870  1.00  8.02           O  
ATOM    371  H   GLU A  25      15.924  15.985  -8.110  1.00  8.02           H  
ATOM    372  HA  GLU A  25      16.855  13.275  -8.098  1.00  8.02           H  
ATOM    373 1HB  GLU A  25      17.921  15.754  -9.489  1.00  8.02           H  
ATOM    374 2HB  GLU A  25      18.590  14.149  -9.749  1.00  8.02           H  
ATOM    375 1HG  GLU A  25      16.445  13.362 -10.614  1.00  8.02           H  
ATOM    376 2HG  GLU A  25      15.707  14.920 -10.261  1.00  8.02           H  
ATOM    377  N   GLN A  26      18.813  15.458  -6.576  1.00  8.07           N  
ATOM    378  CA  GLN A  26      19.925  15.553  -5.631  1.00  8.07           C  
ATOM    379  C   GLN A  26      19.651  14.738  -4.374  1.00  8.07           C  
ATOM    380  O   GLN A  26      20.560  14.099  -3.842  1.00  8.07           O  
ATOM    381  CB  GLN A  26      20.202  17.004  -5.229  1.00  8.07           C  
ATOM    382  CG  GLN A  26      20.796  17.876  -6.311  1.00  8.07           C  
ATOM    383  CD  GLN A  26      20.803  19.358  -5.916  1.00  8.07           C  
ATOM    384  OE1 GLN A  26      20.139  19.755  -4.937  1.00  8.07           O  
ATOM    385  NE2 GLN A  26      21.539  20.173  -6.671  1.00  8.07           N  
ATOM    386  H   GLN A  26      18.327  16.312  -6.863  1.00  8.07           H  
ATOM    387  HA  GLN A  26      20.818  15.148  -6.113  1.00  8.07           H  
ATOM    388 1HB  GLN A  26      19.280  17.464  -4.900  1.00  8.07           H  
ATOM    389 2HB  GLN A  26      20.882  17.013  -4.382  1.00  8.07           H  
ATOM    390 1HG  GLN A  26      21.828  17.565  -6.471  1.00  8.07           H  
ATOM    391 2HG  GLN A  26      20.238  17.751  -7.222  1.00  8.07           H  
ATOM    392 1HE2 GLN A  26      21.580  21.150  -6.466  1.00  8.07           H  
ATOM    393 2HE2 GLN A  26      22.051  19.806  -7.449  1.00  8.07           H  
ATOM    394  N   TYR A  27      18.397  14.713  -3.908  1.00  8.11           N  
ATOM    395  CA  TYR A  27      18.053  13.976  -2.689  1.00  8.11           C  
ATOM    396  C   TYR A  27      18.404  12.498  -2.885  1.00  8.11           C  
ATOM    397  O   TYR A  27      18.932  11.831  -1.986  1.00  8.11           O  
ATOM    398  CB  TYR A  27      16.562  14.113  -2.351  1.00  8.11           C  
ATOM    399  CG  TYR A  27      16.117  15.540  -2.039  1.00  8.11           C  
ATOM    400  CD1 TYR A  27      17.050  16.526  -1.749  1.00  8.11           C  
ATOM    401  CD2 TYR A  27      14.764  15.856  -2.045  1.00  8.11           C  
ATOM    402  CE1 TYR A  27      16.629  17.821  -1.484  1.00  8.11           C  
ATOM    403  CE2 TYR A  27      14.348  17.145  -1.776  1.00  8.11           C  
ATOM    404  CZ  TYR A  27      15.274  18.128  -1.502  1.00  8.11           C  
ATOM    405  OH  TYR A  27      14.864  19.419  -1.246  1.00  8.11           O  
ATOM    406  H   TYR A  27      17.685  15.272  -4.390  1.00  8.11           H  
ATOM    407  HA  TYR A  27      18.647  14.359  -1.860  1.00  8.11           H  
ATOM    408 1HB  TYR A  27      15.966  13.742  -3.185  1.00  8.11           H  
ATOM    409 2HB  TYR A  27      16.328  13.490  -1.491  1.00  8.11           H  
ATOM    410  HD1 TYR A  27      18.111  16.286  -1.743  1.00  8.11           H  
ATOM    411  HD2 TYR A  27      14.025  15.083  -2.266  1.00  8.11           H  
ATOM    412  HE1 TYR A  27      17.364  18.600  -1.270  1.00  8.11           H  
ATOM    413  HE2 TYR A  27      13.287  17.383  -1.782  1.00  8.11           H  
ATOM    414  HH  TYR A  27      15.607  19.929  -0.911  1.00  8.11           H  
ATOM    415  N   GLY A  28      18.151  12.004  -4.096  1.00  8.10           N  
ATOM    416  CA  GLY A  28      18.435  10.624  -4.486  1.00  8.10           C  
ATOM    417  C   GLY A  28      19.935  10.262  -4.465  1.00  8.10           C  
ATOM    418  O   GLY A  28      20.292   9.085  -4.564  1.00  8.10           O  
ATOM    419  H   GLY A  28      17.697  12.624  -4.774  1.00  8.10           H  
ATOM    420 1HA  GLY A  28      17.889   9.948  -3.829  1.00  8.10           H  
ATOM    421 2HA  GLY A  28      18.047  10.466  -5.490  1.00  8.10           H  
ATOM    422  N   THR A  29      20.804  11.272  -4.338  1.00  8.04           N  
ATOM    423  CA  THR A  29      22.245  11.090  -4.307  1.00  8.04           C  
ATOM    424  C   THR A  29      22.793  11.534  -2.954  1.00  8.04           C  
ATOM    425  O   THR A  29      23.980  11.857  -2.833  1.00  8.04           O  
ATOM    426  CB  THR A  29      22.955  11.895  -5.413  1.00  8.04           C  
ATOM    427  OG1 THR A  29      22.705  13.294  -5.245  1.00  8.04           O  
ATOM    428  CG2 THR A  29      22.394  11.478  -6.765  1.00  8.04           C  
ATOM    429  H   THR A  29      20.466  12.224  -4.245  1.00  8.04           H  
ATOM    430  HA  THR A  29      22.469  10.035  -4.437  1.00  8.04           H  
ATOM    431  HB  THR A  29      24.031  11.709  -5.389  1.00  8.04           H  
ATOM    432  HG1 THR A  29      21.849  13.424  -4.787  1.00  8.04           H  
ATOM    433 1HG2 THR A  29      22.887  12.049  -7.546  1.00  8.04           H  
ATOM    434 2HG2 THR A  29      22.572  10.416  -6.916  1.00  8.04           H  
ATOM    435 3HG2 THR A  29      21.319  11.676  -6.795  1.00  8.04           H  
ATOM    436  N   ASN A  30      21.949  11.539  -1.915  1.00  7.95           N  
ATOM    437  CA  ASN A  30      22.382  11.995  -0.600  1.00  7.95           C  
ATOM    438  C   ASN A  30      23.426  11.088   0.053  1.00  7.95           C  
ATOM    439  O   ASN A  30      23.122  10.298   0.948  1.00  7.95           O  
ATOM    440  CB  ASN A  30      21.170  12.104   0.320  1.00  7.95           C  
ATOM    441  CG  ASN A  30      21.478  12.703   1.656  1.00  7.95           C  
ATOM    442  OD1 ASN A  30      22.632  12.694   2.097  1.00  7.95           O  
ATOM    443  ND2 ASN A  30      20.469  13.220   2.323  1.00  7.95           N  
ATOM    444  H   ASN A  30      20.966  11.296  -2.050  1.00  7.95           H  
ATOM    445  HA  ASN A  30      22.827  12.988  -0.717  1.00  7.95           H  
ATOM    446 1HB  ASN A  30      20.415  12.716  -0.160  1.00  7.95           H  
ATOM    447 2HB  ASN A  30      20.739  11.110   0.463  1.00  7.95           H  
ATOM    448 1HD2 ASN A  30      20.622  13.634   3.224  1.00  7.95           H  
ATOM    449 2HD2 ASN A  30      19.549  13.201   1.933  1.00  7.95           H  
ATOM    450  N   GLU A  31      24.682  11.293  -0.349  1.00  7.82           N  
ATOM    451  CA  GLU A  31      25.845  10.547   0.144  1.00  7.82           C  
ATOM    452  C   GLU A  31      26.064  10.729   1.642  1.00  7.82           C  
ATOM    453  O   GLU A  31      26.569   9.830   2.311  1.00  7.82           O  
ATOM    454  CB  GLU A  31      27.132  10.969  -0.581  1.00  7.82           C  
ATOM    455  CG  GLU A  31      27.232  10.541  -2.051  1.00  7.82           C  
ATOM    456  CD  GLU A  31      28.516  11.023  -2.727  1.00  7.82           C  
ATOM    457  OE1 GLU A  31      29.231  11.794  -2.125  1.00  7.82           O  
ATOM    458  OE2 GLU A  31      28.779  10.609  -3.834  1.00  7.82           O  
ATOM    459  H   GLU A  31      24.799  11.947  -1.117  1.00  7.82           H  
ATOM    460  HA  GLU A  31      25.668   9.489  -0.044  1.00  7.82           H  
ATOM    461 1HB  GLU A  31      27.244  12.051  -0.535  1.00  7.82           H  
ATOM    462 2HB  GLU A  31      27.986  10.531  -0.062  1.00  7.82           H  
ATOM    463 1HG  GLU A  31      27.204   9.454  -2.092  1.00  7.82           H  
ATOM    464 2HG  GLU A  31      26.370  10.918  -2.596  1.00  7.82           H  
ATOM    465  N   TYR A  32      25.723  11.911   2.160  1.00  7.57           N  
ATOM    466  CA  TYR A  32      25.896  12.225   3.577  1.00  7.57           C  
ATOM    467  C   TYR A  32      25.145  11.149   4.371  1.00  7.57           C  
ATOM    468  O   TYR A  32      25.674  10.554   5.313  1.00  7.57           O  
ATOM    469  CB  TYR A  32      25.339  13.626   3.884  1.00  7.57           C  
ATOM    470  CG  TYR A  32      25.540  14.158   5.306  1.00  7.57           C  
ATOM    471  CD1 TYR A  32      26.716  14.832   5.623  1.00  7.57           C  
ATOM    472  CD2 TYR A  32      24.562  13.982   6.279  1.00  7.57           C  
ATOM    473  CE1 TYR A  32      26.903  15.337   6.892  1.00  7.57           C  
ATOM    474  CE2 TYR A  32      24.761  14.485   7.554  1.00  7.57           C  
ATOM    475  CZ  TYR A  32      25.920  15.163   7.856  1.00  7.57           C  
ATOM    476  OH  TYR A  32      26.114  15.670   9.113  1.00  7.57           O  
ATOM    477  H   TYR A  32      25.311  12.598   1.546  1.00  7.57           H  
ATOM    478  HA  TYR A  32      26.953  12.181   3.823  1.00  7.57           H  
ATOM    479 1HB  TYR A  32      25.789  14.339   3.194  1.00  7.57           H  
ATOM    480 2HB  TYR A  32      24.277  13.628   3.692  1.00  7.57           H  
ATOM    481  HD1 TYR A  32      27.487  14.968   4.865  1.00  7.57           H  
ATOM    482  HD2 TYR A  32      23.639  13.445   6.039  1.00  7.57           H  
ATOM    483  HE1 TYR A  32      27.822  15.868   7.137  1.00  7.57           H  
ATOM    484  HE2 TYR A  32      24.004  14.346   8.317  1.00  7.57           H  
ATOM    485  HH  TYR A  32      27.002  16.030   9.171  1.00  7.57           H  
ATOM    486  N   SER A  33      23.904  10.903   3.950  1.00  7.19           N  
ATOM    487  CA  SER A  33      23.038   9.890   4.523  1.00  7.19           C  
ATOM    488  C   SER A  33      22.935   9.987   6.034  1.00  7.19           C  
ATOM    489  O   SER A  33      22.797  11.076   6.592  1.00  7.19           O  
ATOM    490  CB  SER A  33      23.530   8.509   4.130  1.00  7.19           C  
ATOM    491  OG  SER A  33      22.621   7.510   4.541  1.00  7.19           O  
ATOM    492  H   SER A  33      23.542  11.447   3.170  1.00  7.19           H  
ATOM    493  HA  SER A  33      22.043  10.030   4.102  1.00  7.19           H  
ATOM    494 1HB  SER A  33      23.653   8.470   3.044  1.00  7.19           H  
ATOM    495 2HB  SER A  33      24.507   8.324   4.575  1.00  7.19           H  
ATOM    496  HG  SER A  33      21.829   7.645   4.006  1.00  7.19           H  
ATOM    497  N   ILE A  34      22.951   8.821   6.686  1.00  6.75           N  
ATOM    498  CA  ILE A  34      22.826   8.753   8.133  1.00  6.75           C  
ATOM    499  C   ILE A  34      23.919   7.920   8.785  1.00  6.75           C  
ATOM    500  O   ILE A  34      24.673   7.209   8.129  1.00  6.75           O  
ATOM    501  CB  ILE A  34      21.491   8.142   8.556  1.00  6.75           C  
ATOM    502  CG1 ILE A  34      21.407   6.691   8.059  1.00  6.75           C  
ATOM    503  CG2 ILE A  34      20.363   8.967   8.007  1.00  6.75           C  
ATOM    504  CD1 ILE A  34      20.230   5.928   8.606  1.00  6.75           C  
ATOM    505  H   ILE A  34      23.057   7.971   6.149  1.00  6.75           H  
ATOM    506  HA  ILE A  34      22.882   9.760   8.522  1.00  6.75           H  
ATOM    507  HB  ILE A  34      21.423   8.127   9.642  1.00  6.75           H  
ATOM    508 1HG1 ILE A  34      21.349   6.689   6.971  1.00  6.75           H  
ATOM    509 2HG1 ILE A  34      22.317   6.168   8.357  1.00  6.75           H  
ATOM    510 1HG2 ILE A  34      19.439   8.531   8.316  1.00  6.75           H  
ATOM    511 2HG2 ILE A  34      20.436   9.987   8.386  1.00  6.75           H  
ATOM    512 3HG2 ILE A  34      20.408   8.979   6.920  1.00  6.75           H  
ATOM    513 1HD1 ILE A  34      20.242   4.911   8.212  1.00  6.75           H  
ATOM    514 2HD1 ILE A  34      20.284   5.900   9.694  1.00  6.75           H  
ATOM    515 3HD1 ILE A  34      19.321   6.417   8.300  1.00  6.75           H  
ATOM    516  N   ALA A  35      24.020   8.055  10.104  1.00  6.27           N  
ATOM    517  CA  ALA A  35      24.898   7.294  11.012  1.00  6.27           C  
ATOM    518  C   ALA A  35      26.407   7.447  10.768  1.00  6.27           C  
ATOM    519  O   ALA A  35      27.207   7.131  11.646  1.00  6.27           O  
ATOM    520  CB  ALA A  35      24.541   5.821  10.922  1.00  6.27           C  
ATOM    521  H   ALA A  35      23.387   8.708  10.540  1.00  6.27           H  
ATOM    522  HA  ALA A  35      24.696   7.644  12.026  1.00  6.27           H  
ATOM    523 1HB  ALA A  35      25.142   5.258  11.637  1.00  6.27           H  
ATOM    524 2HB  ALA A  35      23.483   5.686  11.151  1.00  6.27           H  
ATOM    525 3HB  ALA A  35      24.745   5.447   9.921  1.00  6.27           H  
ATOM    526  N   ALA A  36      26.794   8.032   9.638  1.00  5.80           N  
ATOM    527  CA  ALA A  36      28.186   8.305   9.315  1.00  5.80           C  
ATOM    528  C   ALA A  36      28.653   9.586   9.984  1.00  5.80           C  
ATOM    529  O   ALA A  36      29.850   9.879  10.028  1.00  5.80           O  
ATOM    530  CB  ALA A  36      28.351   8.399   7.810  1.00  5.80           C  
ATOM    531  H   ALA A  36      26.091   8.241   8.938  1.00  5.80           H  
ATOM    532  HA  ALA A  36      28.794   7.485   9.697  1.00  5.80           H  
ATOM    533 1HB  ALA A  36      29.393   8.588   7.565  1.00  5.80           H  
ATOM    534 2HB  ALA A  36      28.030   7.464   7.351  1.00  5.80           H  
ATOM    535 3HB  ALA A  36      27.741   9.204   7.426  1.00  5.80           H  
ATOM    536  N   TYR A  37      27.700  10.347  10.507  1.00  5.36           N  
ATOM    537  CA  TYR A  37      27.964  11.630  11.133  1.00  5.36           C  
ATOM    538  C   TYR A  37      27.333  11.762  12.526  1.00  5.36           C  
ATOM    539  O   TYR A  37      26.556  12.692  12.760  1.00  5.36           O  
ATOM    540  CB  TYR A  37      27.466  12.719  10.193  1.00  5.36           C  
ATOM    541  CG  TYR A  37      28.167  12.664   8.871  1.00  5.36           C  
ATOM    542  CD1 TYR A  37      27.592  12.029   7.795  1.00  5.36           C  
ATOM    543  CD2 TYR A  37      29.408  13.259   8.742  1.00  5.36           C  
ATOM    544  CE1 TYR A  37      28.273  11.980   6.599  1.00  5.36           C  
ATOM    545  CE2 TYR A  37      30.072  13.218   7.546  1.00  5.36           C  
ATOM    546  CZ  TYR A  37      29.510  12.578   6.477  1.00  5.36           C  
ATOM    547  OH  TYR A  37      30.180  12.534   5.269  1.00  5.36           O  
ATOM    548  H   TYR A  37      26.749  10.017  10.441  1.00  5.36           H  
ATOM    549  HA  TYR A  37      29.041  11.757  11.222  1.00  5.36           H  
ATOM    550 1HB  TYR A  37      26.397  12.604  10.018  1.00  5.36           H  
ATOM    551 2HB  TYR A  37      27.627  13.705  10.634  1.00  5.36           H  
ATOM    552  HD1 TYR A  37      26.611  11.557   7.886  1.00  5.36           H  
ATOM    553  HD2 TYR A  37      29.861  13.764   9.596  1.00  5.36           H  
ATOM    554  HE1 TYR A  37      27.841  11.475   5.756  1.00  5.36           H  
ATOM    555  HE2 TYR A  37      31.050  13.687   7.448  1.00  5.36           H  
ATOM    556  HH  TYR A  37      29.679  12.001   4.645  1.00  5.36           H  
ATOM    557  N   PRO A  38      27.765  10.953  13.518  1.00  5.00           N  
ATOM    558  CA  PRO A  38      27.235  10.857  14.871  1.00  5.00           C  
ATOM    559  C   PRO A  38      27.436  12.131  15.680  1.00  5.00           C  
ATOM    560  O   PRO A  38      26.807  12.324  16.716  1.00  5.00           O  
ATOM    561  CB  PRO A  38      28.029   9.693  15.470  1.00  5.00           C  
ATOM    562  CG  PRO A  38      29.312   9.658  14.685  1.00  5.00           C  
ATOM    563  CD  PRO A  38      28.920  10.043  13.289  1.00  5.00           C  
ATOM    564  HA  PRO A  38      26.161  10.610  14.814  1.00  5.00           H  
ATOM    565 1HB  PRO A  38      28.196   9.869  16.546  1.00  5.00           H  
ATOM    566 2HB  PRO A  38      27.455   8.763  15.380  1.00  5.00           H  
ATOM    567 1HG  PRO A  38      30.047  10.360  15.123  1.00  5.00           H  
ATOM    568 2HG  PRO A  38      29.758   8.657  14.736  1.00  5.00           H  
ATOM    569 1HD  PRO A  38      29.774  10.539  12.817  1.00  5.00           H  
ATOM    570 2HD  PRO A  38      28.602   9.138  12.751  1.00  5.00           H  
ATOM    571  N   ASP A  39      28.312  13.004  15.199  1.00  4.78           N  
ATOM    572  CA  ASP A  39      28.590  14.251  15.882  1.00  4.78           C  
ATOM    573  C   ASP A  39      27.542  15.315  15.547  1.00  4.78           C  
ATOM    574  O   ASP A  39      27.450  16.340  16.227  1.00  4.78           O  
ATOM    575  CB  ASP A  39      29.967  14.748  15.470  1.00  4.78           C  
ATOM    576  CG  ASP A  39      31.084  13.828  15.940  1.00  4.78           C  
ATOM    577  OD1 ASP A  39      31.015  13.340  17.042  1.00  4.78           O  
ATOM    578  OD2 ASP A  39      31.989  13.607  15.177  1.00  4.78           O  
ATOM    579  H   ASP A  39      28.809  12.802  14.349  1.00  4.78           H  
ATOM    580  HA  ASP A  39      28.574  14.071  16.956  1.00  4.78           H  
ATOM    581 1HB  ASP A  39      30.008  14.827  14.384  1.00  4.78           H  
ATOM    582 2HB  ASP A  39      30.131  15.746  15.877  1.00  4.78           H  
ATOM    583  N   LYS A  40      26.788  15.097  14.464  1.00  4.73           N  
ATOM    584  CA  LYS A  40      25.776  16.049  14.016  1.00  4.73           C  
ATOM    585  C   LYS A  40      24.372  15.448  14.101  1.00  4.73           C  
ATOM    586  O   LYS A  40      23.392  16.158  14.337  1.00  4.73           O  
ATOM    587  CB  LYS A  40      26.065  16.503  12.586  1.00  4.73           C  
ATOM    588  CG  LYS A  40      27.423  17.198  12.389  1.00  4.73           C  
ATOM    589  CD  LYS A  40      27.508  18.518  13.164  1.00  4.73           C  
ATOM    590  CE  LYS A  40      28.823  19.249  12.898  1.00  4.73           C  
ATOM    591  NZ  LYS A  40      28.917  20.524  13.670  1.00  4.73           N  
ATOM    592  H   LYS A  40      26.890  14.228  13.949  1.00  4.73           H  
ATOM    593  HA  LYS A  40      25.803  16.922  14.670  1.00  4.73           H  
ATOM    594 1HB  LYS A  40      26.033  15.630  11.924  1.00  4.73           H  
ATOM    595 2HB  LYS A  40      25.284  17.184  12.257  1.00  4.73           H  
ATOM    596 1HG  LYS A  40      28.220  16.539  12.729  1.00  4.73           H  
ATOM    597 2HG  LYS A  40      27.571  17.400  11.330  1.00  4.73           H  
ATOM    598 1HD  LYS A  40      26.679  19.164  12.875  1.00  4.73           H  
ATOM    599 2HD  LYS A  40      27.430  18.314  14.235  1.00  4.73           H  
ATOM    600 1HE  LYS A  40      29.654  18.603  13.183  1.00  4.73           H  
ATOM    601 2HE  LYS A  40      28.900  19.475  11.835  1.00  4.73           H  
ATOM    602 1HZ  LYS A  40      29.797  20.977  13.472  1.00  4.73           H  
ATOM    603 2HZ  LYS A  40      28.156  21.135  13.407  1.00  4.73           H  
ATOM    604 3HZ  LYS A  40      28.857  20.321  14.660  1.00  4.73           H  
ATOM    605  N   LEU A  41      24.273  14.139  13.891  1.00  4.87           N  
ATOM    606  CA  LEU A  41      22.986  13.459  13.884  1.00  4.87           C  
ATOM    607  C   LEU A  41      22.561  13.141  15.313  1.00  4.87           C  
ATOM    608  O   LEU A  41      23.378  12.710  16.121  1.00  4.87           O  
ATOM    609  CB  LEU A  41      23.115  12.194  13.033  1.00  4.87           C  
ATOM    610  CG  LEU A  41      23.481  12.472  11.559  1.00  4.87           C  
ATOM    611  CD1 LEU A  41      23.760  11.186  10.834  1.00  4.87           C  
ATOM    612  CD2 LEU A  41      22.337  13.211  10.909  1.00  4.87           C  
ATOM    613  H   LEU A  41      25.111  13.596  13.693  1.00  4.87           H  
ATOM    614  HA  LEU A  41      22.245  14.112  13.430  1.00  4.87           H  
ATOM    615 1HB  LEU A  41      23.898  11.567  13.465  1.00  4.87           H  
ATOM    616 2HB  LEU A  41      22.172  11.651  13.061  1.00  4.87           H  
ATOM    617  HG  LEU A  41      24.378  13.087  11.518  1.00  4.87           H  
ATOM    618 1HD1 LEU A  41      24.021  11.408   9.791  1.00  4.87           H  
ATOM    619 2HD1 LEU A  41      24.588  10.668  11.312  1.00  4.87           H  
ATOM    620 3HD1 LEU A  41      22.865  10.572  10.869  1.00  4.87           H  
ATOM    621 1HD2 LEU A  41      22.581  13.422   9.874  1.00  4.87           H  
ATOM    622 2HD2 LEU A  41      21.436  12.596  10.949  1.00  4.87           H  
ATOM    623 3HD2 LEU A  41      22.167  14.144  11.443  1.00  4.87           H  
ATOM    624  N   GLY A  42      21.285  13.341  15.632  1.00  5.21           N  
ATOM    625  CA  GLY A  42      20.822  13.072  16.987  1.00  5.21           C  
ATOM    626  C   GLY A  42      19.483  12.328  17.073  1.00  5.21           C  
ATOM    627  O   GLY A  42      18.948  11.864  16.060  1.00  5.21           O  
ATOM    628  H   GLY A  42      20.643  13.699  14.939  1.00  5.21           H  
ATOM    629 1HA  GLY A  42      21.589  12.494  17.498  1.00  5.21           H  
ATOM    630 2HA  GLY A  42      20.748  14.029  17.501  1.00  5.21           H  
ATOM    631  N   PRO A  43      18.888  12.289  18.289  1.00  5.74           N  
ATOM    632  CA  PRO A  43      17.634  11.640  18.684  1.00  5.74           C  
ATOM    633  C   PRO A  43      16.424  12.103  17.888  1.00  5.74           C  
ATOM    634  O   PRO A  43      15.389  11.447  17.875  1.00  5.74           O  
ATOM    635  CB  PRO A  43      17.491  12.049  20.154  1.00  5.74           C  
ATOM    636  CG  PRO A  43      18.882  12.334  20.613  1.00  5.74           C  
ATOM    637  CD  PRO A  43      19.560  12.965  19.430  1.00  5.74           C  
ATOM    638  HA  PRO A  43      17.756  10.547  18.592  1.00  5.74           H  
ATOM    639 1HB  PRO A  43      16.831  12.929  20.229  1.00  5.74           H  
ATOM    640 2HB  PRO A  43      17.008  11.242  20.724  1.00  5.74           H  
ATOM    641 1HG  PRO A  43      18.873  12.978  21.507  1.00  5.74           H  
ATOM    642 2HG  PRO A  43      19.353  11.389  20.908  1.00  5.74           H  
ATOM    643 1HD  PRO A  43      19.367  14.048  19.409  1.00  5.74           H  
ATOM    644 2HD  PRO A  43      20.626  12.726  19.494  1.00  5.74           H  
ATOM    645  N   TRP A  44      16.549  13.264  17.258  1.00  6.45           N  
ATOM    646  CA  TRP A  44      15.490  13.841  16.452  1.00  6.45           C  
ATOM    647  C   TRP A  44      15.221  13.117  15.131  1.00  6.45           C  
ATOM    648  O   TRP A  44      14.185  13.353  14.508  1.00  6.45           O  
ATOM    649  CB  TRP A  44      15.828  15.305  16.163  1.00  6.45           C  
ATOM    650  CG  TRP A  44      17.235  15.521  15.610  1.00  6.45           C  
ATOM    651  CD1 TRP A  44      18.330  15.876  16.349  1.00  6.45           C  
ATOM    652  CD2 TRP A  44      17.709  15.390  14.240  1.00  6.45           C  
ATOM    653  NE1 TRP A  44      19.436  15.992  15.539  1.00  6.45           N  
ATOM    654  CE2 TRP A  44      19.078  15.692  14.252  1.00  6.45           C  
ATOM    655  CE3 TRP A  44      17.097  15.046  13.028  1.00  6.45           C  
ATOM    656  CZ2 TRP A  44      19.842  15.666  13.101  1.00  6.45           C  
ATOM    657  CZ3 TRP A  44      17.871  15.010  11.872  1.00  6.45           C  
ATOM    658  CH2 TRP A  44      19.210  15.312  11.911  1.00  6.45           C  
ATOM    659  H   TRP A  44      17.415  13.767  17.318  1.00  6.45           H  
ATOM    660  HA  TRP A  44      14.573  13.809  17.038  1.00  6.45           H  
ATOM    661 1HB  TRP A  44      15.113  15.703  15.443  1.00  6.45           H  
ATOM    662 2HB  TRP A  44      15.723  15.889  17.078  1.00  6.45           H  
ATOM    663  HD1 TRP A  44      18.325  16.053  17.422  1.00  6.45           H  
ATOM    664  HE1 TRP A  44      20.369  16.251  15.847  1.00  6.45           H  
ATOM    665  HE3 TRP A  44      16.036  14.809  12.996  1.00  6.45           H  
ATOM    666  HZ2 TRP A  44      20.908  15.908  13.111  1.00  6.45           H  
ATOM    667  HZ3 TRP A  44      17.389  14.738  10.935  1.00  6.45           H  
ATOM    668  HH2 TRP A  44      19.793  15.281  10.988  1.00  6.45           H  
ATOM    669  N   SER A  45      16.139  12.260  14.681  1.00  7.26           N  
ATOM    670  CA  SER A  45      15.903  11.596  13.408  1.00  7.26           C  
ATOM    671  C   SER A  45      14.675  10.694  13.461  1.00  7.26           C  
ATOM    672  O   SER A  45      14.606   9.821  14.320  1.00  7.26           O  
ATOM    673  CB  SER A  45      17.081  10.740  13.013  1.00  7.26           C  
ATOM    674  OG  SER A  45      16.776   9.977  11.854  1.00  7.26           O  
ATOM    675  H   SER A  45      16.994  12.083  15.216  1.00  7.26           H  
ATOM    676  HA  SER A  45      15.786  12.382  12.672  1.00  7.26           H  
ATOM    677 1HB  SER A  45      17.949  11.381  12.824  1.00  7.26           H  
ATOM    678 2HB  SER A  45      17.340  10.074  13.835  1.00  7.26           H  
ATOM    679  HG  SER A  45      17.614   9.593  11.573  1.00  7.26           H  
ATOM    680  N   PRO A  46      13.767  10.752  12.470  1.00  7.97           N  
ATOM    681  CA  PRO A  46      12.560   9.953  12.369  1.00  7.97           C  
ATOM    682  C   PRO A  46      12.863   8.497  12.062  1.00  7.97           C  
ATOM    683  O   PRO A  46      11.971   7.649  12.110  1.00  7.97           O  
ATOM    684  CB  PRO A  46      11.806  10.615  11.216  1.00  7.97           C  
ATOM    685  CG  PRO A  46      12.883  11.233  10.360  1.00  7.97           C  
ATOM    686  CD  PRO A  46      13.950  11.690  11.332  1.00  7.97           C  
ATOM    687  HA  PRO A  46      11.991  10.042  13.301  1.00  7.97           H  
ATOM    688 1HB  PRO A  46      11.222   9.858  10.676  1.00  7.97           H  
ATOM    689 2HB  PRO A  46      11.092  11.353  11.611  1.00  7.97           H  
ATOM    690 1HG  PRO A  46      13.262  10.489   9.646  1.00  7.97           H  
ATOM    691 2HG  PRO A  46      12.469  12.060   9.766  1.00  7.97           H  
ATOM    692 1HD  PRO A  46      14.926  11.558  10.849  1.00  7.97           H  
ATOM    693 2HD  PRO A  46      13.763  12.732  11.650  1.00  7.97           H  
ATOM    694  N   ILE A  47      14.104   8.216  11.681  1.00  8.39           N  
ATOM    695  CA  ILE A  47      14.499   6.884  11.275  1.00  8.39           C  
ATOM    696  C   ILE A  47      14.587   5.879  12.421  1.00  8.39           C  
ATOM    697  O   ILE A  47      14.188   4.727  12.271  1.00  8.39           O  
ATOM    698  CB  ILE A  47      15.806   6.978  10.496  1.00  8.39           C  
ATOM    699  CG1 ILE A  47      15.507   7.758   9.211  1.00  8.39           C  
ATOM    700  CG2 ILE A  47      16.380   5.602  10.212  1.00  8.39           C  
ATOM    701  CD1 ILE A  47      16.695   8.191   8.468  1.00  8.39           C  
ATOM    702  H   ILE A  47      14.838   8.933  11.683  1.00  8.39           H  
ATOM    703  HA  ILE A  47      13.739   6.518  10.582  1.00  8.39           H  
ATOM    704  HB  ILE A  47      16.524   7.550  11.072  1.00  8.39           H  
ATOM    705 1HG1 ILE A  47      14.899   7.134   8.554  1.00  8.39           H  
ATOM    706 2HG1 ILE A  47      14.933   8.645   9.471  1.00  8.39           H  
ATOM    707 1HG2 ILE A  47      17.306   5.702   9.657  1.00  8.39           H  
ATOM    708 2HG2 ILE A  47      16.576   5.092  11.152  1.00  8.39           H  
ATOM    709 3HG2 ILE A  47      15.666   5.022   9.628  1.00  8.39           H  
ATOM    710 1HD1 ILE A  47      16.391   8.739   7.577  1.00  8.39           H  
ATOM    711 2HD1 ILE A  47      17.295   8.837   9.107  1.00  8.39           H  
ATOM    712 3HD1 ILE A  47      17.265   7.323   8.179  1.00  8.39           H  
ATOM    713  N   ASP A  48      15.173   6.295  13.546  1.00  8.42           N  
ATOM    714  CA  ASP A  48      15.365   5.393  14.681  1.00  8.42           C  
ATOM    715  C   ASP A  48      15.318   6.183  15.997  1.00  8.42           C  
ATOM    716  O   ASP A  48      16.308   6.803  16.389  1.00  8.42           O  
ATOM    717  CB  ASP A  48      16.721   4.666  14.519  1.00  8.42           C  
ATOM    718  CG  ASP A  48      17.048   3.563  15.562  1.00  8.42           C  
ATOM    719  OD1 ASP A  48      16.282   3.359  16.465  1.00  8.42           O  
ATOM    720  OD2 ASP A  48      18.079   2.938  15.418  1.00  8.42           O  
ATOM    721  H   ASP A  48      15.462   7.260  13.622  1.00  8.42           H  
ATOM    722  HA  ASP A  48      14.560   4.658  14.690  1.00  8.42           H  
ATOM    723 1HB  ASP A  48      16.755   4.205  13.532  1.00  8.42           H  
ATOM    724 2HB  ASP A  48      17.521   5.405  14.551  1.00  8.42           H  
ATOM    725  N   ILE A  49      14.161   6.162  16.667  1.00  8.09           N  
ATOM    726  CA  ILE A  49      13.953   6.937  17.890  1.00  8.09           C  
ATOM    727  C   ILE A  49      13.820   6.076  19.146  1.00  8.09           C  
ATOM    728  O   ILE A  49      12.942   5.216  19.241  1.00  8.09           O  
ATOM    729  CB  ILE A  49      12.712   7.839  17.770  1.00  8.09           C  
ATOM    730  CG1 ILE A  49      12.909   8.834  16.638  1.00  8.09           C  
ATOM    731  CG2 ILE A  49      12.449   8.565  19.080  1.00  8.09           C  
ATOM    732  CD1 ILE A  49      11.683   9.630  16.313  1.00  8.09           C  
ATOM    733  H   ILE A  49      13.401   5.610  16.295  1.00  8.09           H  
ATOM    734  HA  ILE A  49      14.819   7.586  18.024  1.00  8.09           H  
ATOM    735  HB  ILE A  49      11.846   7.229  17.519  1.00  8.09           H  
ATOM    736 1HG1 ILE A  49      13.708   9.528  16.918  1.00  8.09           H  
ATOM    737 2HG1 ILE A  49      13.214   8.302  15.739  1.00  8.09           H  
ATOM    738 1HG2 ILE A  49      11.566   9.193  18.978  1.00  8.09           H  
ATOM    739 2HG2 ILE A  49      12.284   7.841  19.875  1.00  8.09           H  
ATOM    740 3HG2 ILE A  49      13.312   9.188  19.324  1.00  8.09           H  
ATOM    741 1HD1 ILE A  49      11.914  10.324  15.514  1.00  8.09           H  
ATOM    742 2HD1 ILE A  49      10.880   8.961  16.002  1.00  8.09           H  
ATOM    743 3HD1 ILE A  49      11.373  10.189  17.192  1.00  8.09           H  
ATOM    744  N   GLY A  50      14.680   6.354  20.121  1.00  7.50           N  
ATOM    745  CA  GLY A  50      14.712   5.631  21.389  1.00  7.50           C  
ATOM    746  C   GLY A  50      16.144   5.245  21.786  1.00  7.50           C  
ATOM    747  O   GLY A  50      16.493   4.066  21.728  1.00  7.50           O  
ATOM    748  H   GLY A  50      15.354   7.082  19.945  1.00  7.50           H  
ATOM    749 1HA  GLY A  50      14.231   6.216  22.171  1.00  7.50           H  
ATOM    750 2HA  GLY A  50      14.118   4.725  21.290  1.00  7.50           H  
ATOM    751  N   PRO A  51      16.999   6.213  22.165  1.00  6.83           N  
ATOM    752  CA  PRO A  51      18.386   6.000  22.553  1.00  6.83           C  
ATOM    753  C   PRO A  51      18.479   5.236  23.870  1.00  6.83           C  
ATOM    754  O   PRO A  51      17.614   5.377  24.733  1.00  6.83           O  
ATOM    755  CB  PRO A  51      18.909   7.437  22.707  1.00  6.83           C  
ATOM    756  CG  PRO A  51      17.681   8.281  22.999  1.00  6.83           C  
ATOM    757  CD  PRO A  51      16.555   7.630  22.229  1.00  6.83           C  
ATOM    758  HA  PRO A  51      18.912   5.467  21.752  1.00  6.83           H  
ATOM    759 1HB  PRO A  51      19.637   7.473  23.538  1.00  6.83           H  
ATOM    760 2HB  PRO A  51      19.448   7.747  21.801  1.00  6.83           H  
ATOM    761 1HG  PRO A  51      17.493   8.290  24.084  1.00  6.83           H  
ATOM    762 2HG  PRO A  51      17.859   9.325  22.699  1.00  6.83           H  
ATOM    763 1HD  PRO A  51      15.633   7.746  22.806  1.00  6.83           H  
ATOM    764 2HD  PRO A  51      16.487   8.078  21.229  1.00  6.83           H  
ATOM    765  N   GLY A  52      19.545   4.453  24.031  1.00  6.18           N  
ATOM    766  CA  GLY A  52      19.780   3.753  25.289  1.00  6.18           C  
ATOM    767  C   GLY A  52      20.672   4.596  26.194  1.00  6.18           C  
ATOM    768  O   GLY A  52      20.999   5.734  25.846  1.00  6.18           O  
ATOM    769  H   GLY A  52      20.209   4.351  23.277  1.00  6.18           H  
ATOM    770 1HA  GLY A  52      18.822   3.558  25.770  1.00  6.18           H  
ATOM    771 2HA  GLY A  52      20.252   2.793  25.083  1.00  6.18           H  
ATOM    772  N   PRO A  53      21.075   4.075  27.358  1.00  5.66           N  
ATOM    773  CA  PRO A  53      21.938   4.738  28.307  1.00  5.66           C  
ATOM    774  C   PRO A  53      23.232   5.155  27.640  1.00  5.66           C  
ATOM    775  O   PRO A  53      23.859   4.364  26.940  1.00  5.66           O  
ATOM    776  CB  PRO A  53      22.182   3.643  29.352  1.00  5.66           C  
ATOM    777  CG  PRO A  53      20.964   2.750  29.254  1.00  5.66           C  
ATOM    778  CD  PRO A  53      20.625   2.734  27.775  1.00  5.66           C  
ATOM    779  HA  PRO A  53      21.414   5.604  28.739  1.00  5.66           H  
ATOM    780 1HB  PRO A  53      23.121   3.114  29.127  1.00  5.66           H  
ATOM    781 2HB  PRO A  53      22.302   4.097  30.345  1.00  5.66           H  
ATOM    782 1HG  PRO A  53      21.198   1.748  29.648  1.00  5.66           H  
ATOM    783 2HG  PRO A  53      20.151   3.153  29.877  1.00  5.66           H  
ATOM    784 1HD  PRO A  53      21.192   1.952  27.249  1.00  5.66           H  
ATOM    785 2HD  PRO A  53      19.542   2.613  27.665  1.00  5.66           H  
ATOM    786  N   GLY A  54      23.663   6.379  27.892  1.00  5.27           N  
ATOM    787  CA  GLY A  54      24.905   6.880  27.315  1.00  5.27           C  
ATOM    788  C   GLY A  54      24.764   7.416  25.882  1.00  5.27           C  
ATOM    789  O   GLY A  54      25.741   7.907  25.313  1.00  5.27           O  
ATOM    790  H   GLY A  54      23.112   6.988  28.481  1.00  5.27           H  
ATOM    791 1HA  GLY A  54      25.291   7.672  27.953  1.00  5.27           H  
ATOM    792 2HA  GLY A  54      25.648   6.085  27.324  1.00  5.27           H  
ATOM    793  N   TYR A  55      23.560   7.362  25.310  1.00  5.01           N  
ATOM    794  CA  TYR A  55      23.358   7.834  23.942  1.00  5.01           C  
ATOM    795  C   TYR A  55      22.502   9.092  23.915  1.00  5.01           C  
ATOM    796  O   TYR A  55      21.779   9.392  24.863  1.00  5.01           O  
ATOM    797  CB  TYR A  55      22.724   6.744  23.076  1.00  5.01           C  
ATOM    798  CG  TYR A  55      23.589   5.529  22.894  1.00  5.01           C  
ATOM    799  CD1 TYR A  55      23.523   4.501  23.808  1.00  5.01           C  
ATOM    800  CD2 TYR A  55      24.458   5.441  21.821  1.00  5.01           C  
ATOM    801  CE1 TYR A  55      24.308   3.386  23.666  1.00  5.01           C  
ATOM    802  CE2 TYR A  55      25.252   4.318  21.669  1.00  5.01           C  
ATOM    803  CZ  TYR A  55      25.178   3.293  22.594  1.00  5.01           C  
ATOM    804  OH  TYR A  55      25.968   2.175  22.454  1.00  5.01           O  
ATOM    805  H   TYR A  55      22.770   6.934  25.795  1.00  5.01           H  
ATOM    806  HA  TYR A  55      24.327   8.087  23.515  1.00  5.01           H  
ATOM    807 1HB  TYR A  55      21.792   6.427  23.528  1.00  5.01           H  
ATOM    808 2HB  TYR A  55      22.490   7.147  22.092  1.00  5.01           H  
ATOM    809  HD1 TYR A  55      22.856   4.571  24.645  1.00  5.01           H  
ATOM    810  HD2 TYR A  55      24.515   6.251  21.097  1.00  5.01           H  
ATOM    811  HE1 TYR A  55      24.244   2.585  24.401  1.00  5.01           H  
ATOM    812  HE2 TYR A  55      25.940   4.248  20.825  1.00  5.01           H  
ATOM    813  HH  TYR A  55      25.814   1.584  23.195  1.00  5.01           H  
ATOM    814  N   GLY A  56      22.581   9.834  22.814  1.00  4.89           N  
ATOM    815  CA  GLY A  56      21.813  11.067  22.672  1.00  4.89           C  
ATOM    816  C   GLY A  56      22.259  12.133  23.673  1.00  4.89           C  
ATOM    817  O   GLY A  56      23.446  12.456  23.770  1.00  4.89           O  
ATOM    818  H   GLY A  56      23.189   9.542  22.064  1.00  4.89           H  
ATOM    819 1HA  GLY A  56      21.923  11.448  21.657  1.00  4.89           H  
ATOM    820 2HA  GLY A  56      20.757  10.846  22.820  1.00  4.89           H  
ATOM    821  N   ARG A  57      21.320  12.678  24.441  1.00  4.89           N  
ATOM    822  CA  ARG A  57      21.654  13.740  25.388  1.00  4.89           C  
ATOM    823  C   ARG A  57      22.296  13.225  26.675  1.00  4.89           C  
ATOM    824  O   ARG A  57      21.710  13.267  27.760  1.00  4.89           O  
ATOM    825  CB  ARG A  57      20.410  14.548  25.720  1.00  4.89           C  
ATOM    826  CG  ARG A  57      19.839  15.321  24.535  1.00  4.89           C  
ATOM    827  CD  ARG A  57      18.619  16.093  24.894  1.00  4.89           C  
ATOM    828  NE  ARG A  57      18.101  16.843  23.754  1.00  4.89           N  
ATOM    829  CZ  ARG A  57      17.026  17.659  23.788  1.00  4.89           C  
ATOM    830  NH1 ARG A  57      16.352  17.821  24.906  1.00  4.89           N  
ATOM    831  NH2 ARG A  57      16.649  18.297  22.694  1.00  4.89           N  
ATOM    832  H   ARG A  57      20.366  12.362  24.359  1.00  4.89           H  
ATOM    833  HA  ARG A  57      22.364  14.407  24.904  1.00  4.89           H  
ATOM    834 1HB  ARG A  57      19.635  13.885  26.097  1.00  4.89           H  
ATOM    835 2HB  ARG A  57      20.643  15.266  26.507  1.00  4.89           H  
ATOM    836 1HG  ARG A  57      20.592  16.017  24.165  1.00  4.89           H  
ATOM    837 2HG  ARG A  57      19.578  14.618  23.742  1.00  4.89           H  
ATOM    838 1HD  ARG A  57      17.842  15.409  25.235  1.00  4.89           H  
ATOM    839 2HD  ARG A  57      18.857  16.798  25.688  1.00  4.89           H  
ATOM    840  HE  ARG A  57      18.590  16.749  22.873  1.00  4.89           H  
ATOM    841 1HH1 ARG A  57      16.635  17.333  25.743  1.00  4.89           H  
ATOM    842 2HH1 ARG A  57      15.549  18.432  24.926  1.00  4.89           H  
ATOM    843 1HH2 ARG A  57      17.166  18.174  21.834  1.00  4.89           H  
ATOM    844 2HH2 ARG A  57      15.846  18.906  22.717  1.00  4.89           H  
ATOM    845  N   LYS A  58      23.551  12.798  26.546  1.00  5.07           N  
ATOM    846  CA  LYS A  58      24.301  12.195  27.647  1.00  5.07           C  
ATOM    847  C   LYS A  58      24.777  13.217  28.671  1.00  5.07           C  
ATOM    848  O   LYS A  58      25.976  13.410  28.885  1.00  5.07           O  
ATOM    849  CB  LYS A  58      25.528  11.456  27.098  1.00  5.07           C  
ATOM    850  CG  LYS A  58      26.363  10.739  28.161  1.00  5.07           C  
ATOM    851  CD  LYS A  58      27.572  10.029  27.549  1.00  5.07           C  
ATOM    852  CE  LYS A  58      28.411   9.333  28.617  1.00  5.07           C  
ATOM    853  NZ  LYS A  58      29.614   8.671  28.034  1.00  5.07           N  
ATOM    854  H   LYS A  58      23.946  12.823  25.607  1.00  5.07           H  
ATOM    855  HA  LYS A  58      23.652  11.481  28.155  1.00  5.07           H  
ATOM    856 1HB  LYS A  58      25.205  10.711  26.362  1.00  5.07           H  
ATOM    857 2HB  LYS A  58      26.174  12.164  26.580  1.00  5.07           H  
ATOM    858 1HG  LYS A  58      26.714  11.461  28.893  1.00  5.07           H  
ATOM    859 2HG  LYS A  58      25.742  10.006  28.667  1.00  5.07           H  
ATOM    860 1HD  LYS A  58      27.237   9.289  26.826  1.00  5.07           H  
ATOM    861 2HD  LYS A  58      28.196  10.755  27.030  1.00  5.07           H  
ATOM    862 1HE  LYS A  58      28.732  10.069  29.355  1.00  5.07           H  
ATOM    863 2HE  LYS A  58      27.799   8.580  29.116  1.00  5.07           H  
ATOM    864 1HZ  LYS A  58      30.144   8.222  28.768  1.00  5.07           H  
ATOM    865 2HZ  LYS A  58      29.324   7.979  27.357  1.00  5.07           H  
ATOM    866 3HZ  LYS A  58      30.190   9.364  27.580  1.00  5.07           H  
ATOM    867  N   LYS A  59      23.834  13.821  29.381  1.00  5.58           N  
ATOM    868  CA  LYS A  59      24.162  14.844  30.369  1.00  5.58           C  
ATOM    869  C   LYS A  59      24.567  14.209  31.694  1.00  5.58           C  
ATOM    870  O   LYS A  59      23.861  14.316  32.703  1.00  5.58           O  
ATOM    871  CB  LYS A  59      22.985  15.797  30.563  1.00  5.58           C  
ATOM    872  CG  LYS A  59      22.639  16.622  29.323  1.00  5.58           C  
ATOM    873  CD  LYS A  59      21.487  17.579  29.598  1.00  5.58           C  
ATOM    874  CE  LYS A  59      21.148  18.418  28.373  1.00  5.58           C  
ATOM    875  NZ  LYS A  59      20.050  19.386  28.655  1.00  5.58           N  
ATOM    876  H   LYS A  59      22.865  13.595  29.160  1.00  5.58           H  
ATOM    877  HA  LYS A  59      25.012  15.421  30.002  1.00  5.58           H  
ATOM    878 1HB  LYS A  59      22.098  15.224  30.835  1.00  5.58           H  
ATOM    879 2HB  LYS A  59      23.199  16.482  31.381  1.00  5.58           H  
ATOM    880 1HG  LYS A  59      23.513  17.192  29.008  1.00  5.58           H  
ATOM    881 2HG  LYS A  59      22.355  15.948  28.513  1.00  5.58           H  
ATOM    882 1HD  LYS A  59      20.606  17.007  29.888  1.00  5.58           H  
ATOM    883 2HD  LYS A  59      21.754  18.244  30.419  1.00  5.58           H  
ATOM    884 1HE  LYS A  59      22.034  18.969  28.059  1.00  5.58           H  
ATOM    885 2HE  LYS A  59      20.837  17.758  27.561  1.00  5.58           H  
ATOM    886 1HZ  LYS A  59      19.851  19.925  27.823  1.00  5.58           H  
ATOM    887 2HZ  LYS A  59      19.219  18.885  28.937  1.00  5.58           H  
ATOM    888 3HZ  LYS A  59      20.334  20.009  29.397  1.00  5.58           H  
ATOM    889  N   ARG A  60      25.723  13.555  31.663  1.00  6.54           N  
ATOM    890  CA  ARG A  60      26.257  12.796  32.788  1.00  6.54           C  
ATOM    891  C   ARG A  60      27.441  13.467  33.477  1.00  6.54           C  
ATOM    892  O   ARG A  60      28.085  12.881  34.348  1.00  6.54           O  
ATOM    893  CB  ARG A  60      26.650  11.399  32.335  1.00  6.54           C  
ATOM    894  CG  ARG A  60      25.501  10.588  31.736  1.00  6.54           C  
ATOM    895  CD  ARG A  60      24.447  10.264  32.751  1.00  6.54           C  
ATOM    896  NE  ARG A  60      24.932   9.359  33.789  1.00  6.54           N  
ATOM    897  CZ  ARG A  60      24.255   9.050  34.918  1.00  6.54           C  
ATOM    898  NH1 ARG A  60      23.070   9.575  35.144  1.00  6.54           N  
ATOM    899  NH2 ARG A  60      24.785   8.218  35.800  1.00  6.54           N  
ATOM    900  H   ARG A  60      26.209  13.548  30.765  1.00  6.54           H  
ATOM    901  HA  ARG A  60      25.461  12.688  33.527  1.00  6.54           H  
ATOM    902 1HB  ARG A  60      27.430  11.470  31.577  1.00  6.54           H  
ATOM    903 2HB  ARG A  60      27.054  10.840  33.177  1.00  6.54           H  
ATOM    904 1HG  ARG A  60      25.033  11.162  30.937  1.00  6.54           H  
ATOM    905 2HG  ARG A  60      25.891   9.654  31.330  1.00  6.54           H  
ATOM    906 1HD  ARG A  60      24.117  11.188  33.232  1.00  6.54           H  
ATOM    907 2HD  ARG A  60      23.599   9.793  32.256  1.00  6.54           H  
ATOM    908  HE  ARG A  60      25.839   8.933  33.655  1.00  6.54           H  
ATOM    909 1HH1 ARG A  60      22.663  10.210  34.472  1.00  6.54           H  
ATOM    910 2HH1 ARG A  60      22.567   9.341  35.988  1.00  6.54           H  
ATOM    911 1HH2 ARG A  60      25.694   7.812  35.628  1.00  6.54           H  
ATOM    912 2HH2 ARG A  60      24.279   7.987  36.642  1.00  6.54           H  
ATOM    913  N   ARG A  61      27.713  14.727  33.141  1.00  8.12           N  
ATOM    914  CA  ARG A  61      28.829  15.442  33.765  1.00  8.12           C  
ATOM    915  C   ARG A  61      28.390  15.965  35.128  1.00  8.12           C  
ATOM    916  O   ARG A  61      28.209  17.161  35.341  1.00  8.12           O  
ATOM    917  CB  ARG A  61      29.295  16.597  32.890  1.00  8.12           C  
ATOM    918  CG  ARG A  61      29.892  16.181  31.550  1.00  8.12           C  
ATOM    919  CD  ARG A  61      30.330  17.356  30.747  1.00  8.12           C  
ATOM    920  NE  ARG A  61      30.900  16.955  29.468  1.00  8.12           N  
ATOM    921  CZ  ARG A  61      31.436  17.802  28.567  1.00  8.12           C  
ATOM    922  NH1 ARG A  61      31.471  19.092  28.815  1.00  8.12           N  
ATOM    923  NH2 ARG A  61      31.929  17.333  27.434  1.00  8.12           N  
ATOM    924  H   ARG A  61      27.149  15.183  32.441  1.00  8.12           H  
ATOM    925  HA  ARG A  61      29.659  14.752  33.903  1.00  8.12           H  
ATOM    926 1HB  ARG A  61      28.459  17.264  32.691  1.00  8.12           H  
ATOM    927 2HB  ARG A  61      30.052  17.172  33.425  1.00  8.12           H  
ATOM    928 1HG  ARG A  61      30.758  15.543  31.724  1.00  8.12           H  
ATOM    929 2HG  ARG A  61      29.144  15.630  30.976  1.00  8.12           H  
ATOM    930 1HD  ARG A  61      29.475  18.003  30.552  1.00  8.12           H  
ATOM    931 2HD  ARG A  61      31.087  17.913  31.299  1.00  8.12           H  
ATOM    932  HE  ARG A  61      30.892  15.969  29.241  1.00  8.12           H  
ATOM    933 1HH1 ARG A  61      31.094  19.450  29.682  1.00  8.12           H  
ATOM    934 2HH1 ARG A  61      31.873  19.726  28.140  1.00  8.12           H  
ATOM    935 1HH2 ARG A  61      31.902  16.340  27.243  1.00  8.12           H  
ATOM    936 2HH2 ARG A  61      32.331  17.965  26.758  1.00  8.12           H  
ATOM    937  N   GLN A  62      28.219  15.022  36.046  1.00 10.43           N  
ATOM    938  CA  GLN A  62      27.664  15.253  37.372  1.00 10.43           C  
ATOM    939  C   GLN A  62      28.637  14.828  38.472  1.00 10.43           C  
ATOM    940  O   GLN A  62      28.236  14.241  39.474  1.00 10.43           O  
ATOM    941  CB  GLN A  62      26.357  14.465  37.518  1.00 10.43           C  
ATOM    942  CG  GLN A  62      25.258  14.814  36.509  1.00 10.43           C  
ATOM    943  CD  GLN A  62      23.963  13.988  36.718  1.00 10.43           C  
ATOM    944  OE1 GLN A  62      23.579  13.630  37.857  1.00 10.43           O  
ATOM    945  NE2 GLN A  62      23.280  13.669  35.609  1.00 10.43           N  
ATOM    946  H   GLN A  62      28.420  14.069  35.749  1.00 10.43           H  
ATOM    947  HA  GLN A  62      27.460  16.316  37.489  1.00 10.43           H  
ATOM    948 1HB  GLN A  62      26.564  13.396  37.439  1.00 10.43           H  
ATOM    949 2HB  GLN A  62      25.955  14.650  38.487  1.00 10.43           H  
ATOM    950 1HG  GLN A  62      25.013  15.871  36.605  1.00 10.43           H  
ATOM    951 2HG  GLN A  62      25.621  14.613  35.504  1.00 10.43           H  
ATOM    952 1HE2 GLN A  62      22.436  13.143  35.682  1.00 10.43           H  
ATOM    953 2HE2 GLN A  62      23.605  13.961  34.677  1.00 10.43           H  
ATOM    954  N   ARG A  63      29.922  15.120  38.273  1.00 13.48           N  
ATOM    955  CA  ARG A  63      30.964  14.743  39.236  1.00 13.48           C  
ATOM    956  C   ARG A  63      30.809  15.413  40.605  1.00 13.48           C  
ATOM    957  O   ARG A  63      31.189  14.837  41.623  1.00 13.48           O  
ATOM    958  CB  ARG A  63      32.341  15.066  38.675  1.00 13.48           C  
ATOM    959  CG  ARG A  63      32.789  14.166  37.533  1.00 13.48           C  
ATOM    960  CD  ARG A  63      34.121  14.567  36.994  1.00 13.48           C  
ATOM    961  NE  ARG A  63      34.565  13.672  35.933  1.00 13.48           N  
ATOM    962  CZ  ARG A  63      35.631  13.886  35.136  1.00 13.48           C  
ATOM    963  NH1 ARG A  63      36.361  14.971  35.281  1.00 13.48           N  
ATOM    964  NH2 ARG A  63      35.945  12.999  34.208  1.00 13.48           N  
ATOM    965  H   ARG A  63      30.175  15.603  37.423  1.00 13.48           H  
ATOM    966  HA  ARG A  63      30.908  13.664  39.382  1.00 13.48           H  
ATOM    967 1HB  ARG A  63      32.363  16.095  38.324  1.00 13.48           H  
ATOM    968 2HB  ARG A  63      33.079  14.972  39.460  1.00 13.48           H  
ATOM    969 1HG  ARG A  63      32.864  13.142  37.896  1.00 13.48           H  
ATOM    970 2HG  ARG A  63      32.055  14.213  36.725  1.00 13.48           H  
ATOM    971 1HD  ARG A  63      34.062  15.576  36.589  1.00 13.48           H  
ATOM    972 2HD  ARG A  63      34.859  14.539  37.795  1.00 13.48           H  
ATOM    973  HE  ARG A  63      34.033  12.824  35.787  1.00 13.48           H  
ATOM    974 1HH1 ARG A  63      36.122  15.651  35.988  1.00 13.48           H  
ATOM    975 2HH1 ARG A  63      37.158  15.126  34.681  1.00 13.48           H  
ATOM    976 1HH2 ARG A  63      35.386  12.164  34.098  1.00 13.48           H  
ATOM    977 2HH2 ARG A  63      36.744  13.154  33.612  1.00 13.48           H  
ATOM    978  N   ARG A  64      30.274  16.637  40.627  1.00 16.98           N  
ATOM    979  CA  ARG A  64      30.069  17.405  41.863  1.00 16.98           C  
ATOM    980  C   ARG A  64      31.348  17.580  42.690  1.00 16.98           C  
ATOM    981  O   ARG A  64      31.347  17.371  43.905  1.00 16.98           O  
ATOM    982  CB  ARG A  64      28.989  16.741  42.713  1.00 16.98           C  
ATOM    983  CG  ARG A  64      27.645  16.642  42.004  1.00 16.98           C  
ATOM    984  CD  ARG A  64      26.575  16.017  42.823  1.00 16.98           C  
ATOM    985  NE  ARG A  64      25.342  15.944  42.055  1.00 16.98           N  
ATOM    986  CZ  ARG A  64      25.035  14.935  41.210  1.00 16.98           C  
ATOM    987  NH1 ARG A  64      25.859  13.920  41.076  1.00 16.98           N  
ATOM    988  NH2 ARG A  64      23.918  14.976  40.503  1.00 16.98           N  
ATOM    989  H   ARG A  64      29.982  17.042  39.750  1.00 16.98           H  
ATOM    990  HA  ARG A  64      29.715  18.398  41.585  1.00 16.98           H  
ATOM    991 1HB  ARG A  64      29.293  15.740  43.008  1.00 16.98           H  
ATOM    992 2HB  ARG A  64      28.845  17.320  43.624  1.00 16.98           H  
ATOM    993 1HG  ARG A  64      27.317  17.645  41.734  1.00 16.98           H  
ATOM    994 2HG  ARG A  64      27.758  16.053  41.103  1.00 16.98           H  
ATOM    995 1HD  ARG A  64      26.869  15.006  43.107  1.00 16.98           H  
ATOM    996 2HD  ARG A  64      26.392  16.612  43.718  1.00 16.98           H  
ATOM    997  HE  ARG A  64      24.691  16.712  42.130  1.00 16.98           H  
ATOM    998 1HH1 ARG A  64      26.726  13.895  41.594  1.00 16.98           H  
ATOM    999 2HH1 ARG A  64      25.637  13.159  40.450  1.00 16.98           H  
ATOM   1000 1HH2 ARG A  64      23.288  15.758  40.597  1.00 16.98           H  
ATOM   1001 2HH2 ARG A  64      23.715  14.241  39.813  1.00 16.98           H  
ATOM   1002  N   ARG A  65      32.427  17.976  42.017  1.00 20.33           N  
ATOM   1003  CA  ARG A  65      33.720  18.190  42.653  1.00 20.33           C  
ATOM   1004  C   ARG A  65      34.100  19.667  42.633  1.00 20.33           C  
ATOM   1005  O   ARG A  65      35.053  20.077  43.296  1.00 20.33           O  
ATOM   1006  OXT ARG A  65      33.554  20.416  41.825  1.00 20.33           O  
ATOM   1007  CB  ARG A  65      34.793  17.377  41.941  1.00 20.33           C  
ATOM   1008  CG  ARG A  65      34.622  15.865  42.041  1.00 20.33           C  
ATOM   1009  CD  ARG A  65      35.668  15.134  41.265  1.00 20.33           C  
ATOM   1010  NE  ARG A  65      35.469  13.691  41.301  1.00 20.33           N  
ATOM   1011  CZ  ARG A  65      36.261  12.790  40.681  1.00 20.33           C  
ATOM   1012  NH1 ARG A  65      37.299  13.194  39.979  1.00 20.33           N  
ATOM   1013  NH2 ARG A  65      35.996  11.499  40.777  1.00 20.33           N  
ATOM   1014  H   ARG A  65      32.341  18.125  41.024  1.00 20.33           H  
ATOM   1015  HA  ARG A  65      33.662  17.859  43.690  1.00 20.33           H  
ATOM   1016 1HB  ARG A  65      34.802  17.636  40.884  1.00 20.33           H  
ATOM   1017 2HB  ARG A  65      35.772  17.628  42.349  1.00 20.33           H  
ATOM   1018 1HG  ARG A  65      34.693  15.565  43.086  1.00 20.33           H  
ATOM   1019 2HG  ARG A  65      33.648  15.586  41.660  1.00 20.33           H  
ATOM   1020 1HD  ARG A  65      35.641  15.456  40.226  1.00 20.33           H  
ATOM   1021 2HD  ARG A  65      36.650  15.352  41.686  1.00 20.33           H  
ATOM   1022  HE  ARG A  65      34.682  13.339  41.833  1.00 20.33           H  
ATOM   1023 1HH1 ARG A  65      37.509  14.180  39.907  1.00 20.33           H  
ATOM   1024 2HH1 ARG A  65      37.892  12.517  39.520  1.00 20.33           H  
ATOM   1025 1HH2 ARG A  65      35.200  11.184  41.315  1.00 20.33           H  
ATOM   1026 2HH2 ARG A  65      36.590  10.827  40.314  1.00 20.33           H  
TER    1027
ENDMDL

REMARK ID 695242 MODEL 2 12
PFRMAT TS
TARGET 12
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   TYR A   1       1.834   0.544   1.798  1.00 21.83           N  
ATOM      2  CA  TYR A   1       2.422   1.071   0.572  1.00 21.83           C  
ATOM      3  C   TYR A   1       2.512   2.595   0.539  1.00 21.83           C  
ATOM      4  O   TYR A   1       3.581   3.146   0.266  1.00 21.83           O  
ATOM      5  CB  TYR A   1       1.670   0.592  -0.659  1.00 21.83           C  
ATOM      6  CG  TYR A   1       2.248   1.186  -1.901  1.00 21.83           C  
ATOM      7  CD1 TYR A   1       3.482   0.751  -2.366  1.00 21.83           C  
ATOM      8  CD2 TYR A   1       1.567   2.185  -2.561  1.00 21.83           C  
ATOM      9  CE1 TYR A   1       4.032   1.325  -3.490  1.00 21.83           C  
ATOM     10  CE2 TYR A   1       2.112   2.754  -3.676  1.00 21.83           C  
ATOM     11  CZ  TYR A   1       3.341   2.334  -4.146  1.00 21.83           C  
ATOM     12  OH  TYR A   1       3.891   2.940  -5.254  1.00 21.83           O  
ATOM     13 1H   TYR A   1       1.153  -0.166   1.563  1.00 21.83           H  
ATOM     14 2H   TYR A   1       2.562   0.133   2.366  1.00 21.83           H  
ATOM     15 3H   TYR A   1       1.385   1.284   2.313  1.00 21.83           H  
ATOM     16  HA  TYR A   1       3.442   0.691   0.503  1.00 21.83           H  
ATOM     17 1HB  TYR A   1       1.725  -0.494  -0.733  1.00 21.83           H  
ATOM     18 2HB  TYR A   1       0.620   0.876  -0.593  1.00 21.83           H  
ATOM     19  HD1 TYR A   1       4.017  -0.035  -1.835  1.00 21.83           H  
ATOM     20  HD2 TYR A   1       0.602   2.528  -2.190  1.00 21.83           H  
ATOM     21  HE1 TYR A   1       5.004   0.995  -3.854  1.00 21.83           H  
ATOM     22  HE2 TYR A   1       1.575   3.550  -4.192  1.00 21.83           H  
ATOM     23  HH  TYR A   1       3.538   3.859  -5.315  1.00 21.83           H  
ATOM     24  N   GLU A   2       1.418   3.295   0.849  1.00 19.60           N  
ATOM     25  CA  GLU A   2       1.447   4.765   0.820  1.00 19.60           C  
ATOM     26  C   GLU A   2       2.606   5.331   1.644  1.00 19.60           C  
ATOM     27  O   GLU A   2       3.247   6.300   1.244  1.00 19.60           O  
ATOM     28  CB  GLU A   2       0.130   5.334   1.347  1.00 19.60           C  
ATOM     29  CG  GLU A   2       0.028   6.851   1.284  1.00 19.60           C  
ATOM     30  CD  GLU A   2      -1.312   7.377   1.760  1.00 19.60           C  
ATOM     31  OE1 GLU A   2      -2.129   6.587   2.168  1.00 19.60           O  
ATOM     32  OE2 GLU A   2      -1.516   8.568   1.706  1.00 19.60           O  
ATOM     33  H   GLU A   2       0.545   2.839   1.063  1.00 19.60           H  
ATOM     34  HA  GLU A   2       1.580   5.087  -0.216  1.00 19.60           H  
ATOM     35 1HB  GLU A   2      -0.700   4.915   0.780  1.00 19.60           H  
ATOM     36 2HB  GLU A   2       0.000   5.038   2.388  1.00 19.60           H  
ATOM     37 1HG  GLU A   2       0.813   7.273   1.904  1.00 19.60           H  
ATOM     38 2HG  GLU A   2       0.202   7.177   0.259  1.00 19.60           H  
ATOM     39  N   ALA A   3       2.884   4.715   2.792  1.00 17.10           N  
ATOM     40  CA  ALA A   3       3.969   5.163   3.650  1.00 17.10           C  
ATOM     41  C   ALA A   3       5.305   5.132   2.908  1.00 17.10           C  
ATOM     42  O   ALA A   3       6.206   5.926   3.201  1.00 17.10           O  
ATOM     43  CB  ALA A   3       4.047   4.294   4.887  1.00 17.10           C  
ATOM     44  H   ALA A   3       2.321   3.933   3.075  1.00 17.10           H  
ATOM     45  HA  ALA A   3       3.767   6.189   3.946  1.00 17.10           H  
ATOM     46 1HB  ALA A   3       4.849   4.653   5.532  1.00 17.10           H  
ATOM     47 2HB  ALA A   3       3.100   4.340   5.422  1.00 17.10           H  
ATOM     48 3HB  ALA A   3       4.251   3.266   4.595  1.00 17.10           H  
ATOM     49  N   ALA A   4       5.486   4.168   1.998  1.00 14.67           N  
ATOM     50  CA  ALA A   4       6.730   4.080   1.258  1.00 14.67           C  
ATOM     51  C   ALA A   4       6.851   5.284   0.351  1.00 14.67           C  
ATOM     52  O   ALA A   4       7.908   5.908   0.256  1.00 14.67           O  
ATOM     53  CB  ALA A   4       6.791   2.804   0.441  1.00 14.67           C  
ATOM     54  H   ALA A   4       4.727   3.551   1.742  1.00 14.67           H  
ATOM     55  HA  ALA A   4       7.557   4.097   1.970  1.00 14.67           H  
ATOM     56 1HB  ALA A   4       7.736   2.763  -0.095  1.00 14.67           H  
ATOM     57 2HB  ALA A   4       6.709   1.944   1.102  1.00 14.67           H  
ATOM     58 3HB  ALA A   4       5.972   2.789  -0.275  1.00 14.67           H  
ATOM     59  N   GLU A   5       5.739   5.644  -0.298  1.00 12.65           N  
ATOM     60  CA  GLU A   5       5.786   6.792  -1.197  1.00 12.65           C  
ATOM     61  C   GLU A   5       6.055   8.068  -0.413  1.00 12.65           C  
ATOM     62  O   GLU A   5       6.828   8.933  -0.847  1.00 12.65           O  
ATOM     63  CB  GLU A   5       4.496   6.937  -2.016  1.00 12.65           C  
ATOM     64  CG  GLU A   5       4.288   5.864  -3.091  1.00 12.65           C  
ATOM     65  CD  GLU A   5       3.042   6.107  -3.941  1.00 12.65           C  
ATOM     66  OE1 GLU A   5       2.253   6.948  -3.587  1.00 12.65           O  
ATOM     67  OE2 GLU A   5       2.896   5.456  -4.962  1.00 12.65           O  
ATOM     68  H   GLU A   5       4.885   5.095  -0.164  1.00 12.65           H  
ATOM     69  HA  GLU A   5       6.609   6.647  -1.895  1.00 12.65           H  
ATOM     70 1HB  GLU A   5       3.637   6.897  -1.342  1.00 12.65           H  
ATOM     71 2HB  GLU A   5       4.483   7.911  -2.502  1.00 12.65           H  
ATOM     72 1HG  GLU A   5       5.163   5.833  -3.738  1.00 12.65           H  
ATOM     73 2HG  GLU A   5       4.202   4.895  -2.593  1.00 12.65           H  
ATOM     74  N   LEU A   6       5.452   8.172   0.770  1.00 11.17           N  
ATOM     75  CA  LEU A   6       5.654   9.347   1.600  1.00 11.17           C  
ATOM     76  C   LEU A   6       7.099   9.423   2.077  1.00 11.17           C  
ATOM     77  O   LEU A   6       7.711  10.492   2.054  1.00 11.17           O  
ATOM     78  CB  LEU A   6       4.694   9.303   2.783  1.00 11.17           C  
ATOM     79  CG  LEU A   6       3.219   9.474   2.406  1.00 11.17           C  
ATOM     80  CD1 LEU A   6       2.346   9.208   3.619  1.00 11.17           C  
ATOM     81  CD2 LEU A   6       3.007  10.874   1.867  1.00 11.17           C  
ATOM     82  H   LEU A   6       4.812   7.434   1.068  1.00 11.17           H  
ATOM     83  HA  LEU A   6       5.438  10.232   1.006  1.00 11.17           H  
ATOM     84 1HB  LEU A   6       4.805   8.343   3.279  1.00 11.17           H  
ATOM     85 2HB  LEU A   6       4.964  10.091   3.485  1.00 11.17           H  
ATOM     86  HG  LEU A   6       2.954   8.753   1.636  1.00 11.17           H  
ATOM     87 1HD1 LEU A   6       1.294   9.320   3.340  1.00 11.17           H  
ATOM     88 2HD1 LEU A   6       2.515   8.195   3.970  1.00 11.17           H  
ATOM     89 3HD1 LEU A   6       2.591   9.914   4.408  1.00 11.17           H  
ATOM     90 1HD2 LEU A   6       1.959  10.996   1.587  1.00 11.17           H  
ATOM     91 2HD2 LEU A   6       3.268  11.604   2.633  1.00 11.17           H  
ATOM     92 3HD2 LEU A   6       3.639  11.024   0.991  1.00 11.17           H  
ATOM     93  N   THR A   7       7.678   8.273   2.431  1.00 10.19           N  
ATOM     94  CA  THR A   7       9.056   8.243   2.885  1.00 10.19           C  
ATOM     95  C   THR A   7       9.982   8.689   1.769  1.00 10.19           C  
ATOM     96  O   THR A   7      10.841   9.552   1.974  1.00 10.19           O  
ATOM     97  CB  THR A   7       9.458   6.826   3.330  1.00 10.19           C  
ATOM     98  OG1 THR A   7       8.629   6.415   4.431  1.00 10.19           O  
ATOM     99  CG2 THR A   7      10.925   6.806   3.743  1.00 10.19           C  
ATOM    100  H   THR A   7       7.139   7.408   2.442  1.00 10.19           H  
ATOM    101  HA  THR A   7       9.166   8.929   3.723  1.00 10.19           H  
ATOM    102  HB  THR A   7       9.308   6.133   2.503  1.00 10.19           H  
ATOM    103  HG1 THR A   7       7.699   6.322   4.108  1.00 10.19           H  
ATOM    104 1HG2 THR A   7      11.199   5.798   4.050  1.00 10.19           H  
ATOM    105 2HG2 THR A   7      11.543   7.110   2.897  1.00 10.19           H  
ATOM    106 3HG2 THR A   7      11.081   7.493   4.572  1.00 10.19           H  
ATOM    107  N   LYS A   8       9.770   8.145   0.570  1.00  9.60           N  
ATOM    108  CA  LYS A   8      10.594   8.489  -0.575  1.00  9.60           C  
ATOM    109  C   LYS A   8      10.451   9.968  -0.913  1.00  9.60           C  
ATOM    110  O   LYS A   8      11.438  10.623  -1.262  1.00  9.60           O  
ATOM    111  CB  LYS A   8      10.202   7.617  -1.764  1.00  9.60           C  
ATOM    112  CG  LYS A   8      10.609   6.145  -1.612  1.00  9.60           C  
ATOM    113  CD  LYS A   8      10.124   5.307  -2.784  1.00  9.60           C  
ATOM    114  CE  LYS A   8      10.488   3.838  -2.601  1.00  9.60           C  
ATOM    115  NZ  LYS A   8       9.988   2.996  -3.727  1.00  9.60           N  
ATOM    116  H   LYS A   8       9.036   7.445   0.462  1.00  9.60           H  
ATOM    117  HA  LYS A   8      11.635   8.296  -0.326  1.00  9.60           H  
ATOM    118 1HB  LYS A   8       9.118   7.650  -1.889  1.00  9.60           H  
ATOM    119 2HB  LYS A   8      10.653   8.008  -2.674  1.00  9.60           H  
ATOM    120 1HG  LYS A   8      11.694   6.078  -1.554  1.00  9.60           H  
ATOM    121 2HG  LYS A   8      10.195   5.748  -0.690  1.00  9.60           H  
ATOM    122 1HD  LYS A   8       9.037   5.395  -2.859  1.00  9.60           H  
ATOM    123 2HD  LYS A   8      10.569   5.674  -3.707  1.00  9.60           H  
ATOM    124 1HE  LYS A   8      11.570   3.744  -2.541  1.00  9.60           H  
ATOM    125 2HE  LYS A   8      10.049   3.479  -1.668  1.00  9.60           H  
ATOM    126 1HZ  LYS A   8      10.247   2.032  -3.568  1.00  9.60           H  
ATOM    127 2HZ  LYS A   8       8.981   3.069  -3.780  1.00  9.60           H  
ATOM    128 3HZ  LYS A   8      10.395   3.314  -4.594  1.00  9.60           H  
ATOM    129  N   THR A   9       9.234  10.507  -0.759  1.00  9.27           N  
ATOM    130  CA  THR A   9       8.990  11.912  -1.023  1.00  9.27           C  
ATOM    131  C   THR A   9       9.782  12.770  -0.047  1.00  9.27           C  
ATOM    132  O   THR A   9      10.448  13.717  -0.471  1.00  9.27           O  
ATOM    133  CB  THR A   9       7.496  12.251  -0.900  1.00  9.27           C  
ATOM    134  OG1 THR A   9       6.751  11.493  -1.870  1.00  9.27           O  
ATOM    135  CG2 THR A   9       7.292  13.738  -1.137  1.00  9.27           C  
ATOM    136  H   THR A   9       8.448   9.917  -0.496  1.00  9.27           H  
ATOM    137  HA  THR A   9       9.318  12.142  -2.032  1.00  9.27           H  
ATOM    138  HB  THR A   9       7.143  11.997   0.094  1.00  9.27           H  
ATOM    139  HG1 THR A   9       6.834  10.532  -1.652  1.00  9.27           H  
ATOM    140 1HG2 THR A   9       6.234  13.976  -1.046  1.00  9.27           H  
ATOM    141 2HG2 THR A   9       7.856  14.297  -0.392  1.00  9.27           H  
ATOM    142 3HG2 THR A   9       7.642  14.004  -2.133  1.00  9.27           H  
ATOM    143  N   ASP A  10       9.753  12.434   1.248  1.00  9.01           N  
ATOM    144  CA  ASP A  10      10.519  13.208   2.219  1.00  9.01           C  
ATOM    145  C   ASP A  10      12.009  13.151   1.899  1.00  9.01           C  
ATOM    146  O   ASP A  10      12.707  14.159   2.019  1.00  9.01           O  
ATOM    147  CB  ASP A  10      10.270  12.739   3.654  1.00  9.01           C  
ATOM    148  CG  ASP A  10       8.889  13.152   4.221  1.00  9.01           C  
ATOM    149  OD1 ASP A  10       8.231  13.978   3.625  1.00  9.01           O  
ATOM    150  OD2 ASP A  10       8.532  12.658   5.270  1.00  9.01           O  
ATOM    151  H   ASP A  10       9.178  11.646   1.554  1.00  9.01           H  
ATOM    152  HA  ASP A  10      10.199  14.246   2.155  1.00  9.01           H  
ATOM    153 1HB  ASP A  10      10.340  11.647   3.682  1.00  9.01           H  
ATOM    154 2HB  ASP A  10      11.048  13.133   4.304  1.00  9.01           H  
ATOM    155  N   VAL A  11      12.501  12.000   1.438  1.00  8.77           N  
ATOM    156  CA  VAL A  11      13.908  11.918   1.077  1.00  8.77           C  
ATOM    157  C   VAL A  11      14.195  12.841  -0.099  1.00  8.77           C  
ATOM    158  O   VAL A  11      15.157  13.611  -0.077  1.00  8.77           O  
ATOM    159  CB  VAL A  11      14.315  10.487   0.704  1.00  8.77           C  
ATOM    160  CG1 VAL A  11      15.732  10.493   0.147  1.00  8.77           C  
ATOM    161  CG2 VAL A  11      14.226   9.595   1.931  1.00  8.77           C  
ATOM    162  H   VAL A  11      11.899  11.176   1.371  1.00  8.77           H  
ATOM    163  HA  VAL A  11      14.504  12.237   1.931  1.00  8.77           H  
ATOM    164  HB  VAL A  11      13.650  10.115  -0.072  1.00  8.77           H  
ATOM    165 1HG1 VAL A  11      16.018   9.481  -0.131  1.00  8.77           H  
ATOM    166 2HG1 VAL A  11      15.779  11.138  -0.735  1.00  8.77           H  
ATOM    167 3HG1 VAL A  11      16.420  10.870   0.904  1.00  8.77           H  
ATOM    168 1HG2 VAL A  11      14.507   8.578   1.664  1.00  8.77           H  
ATOM    169 2HG2 VAL A  11      14.898   9.970   2.700  1.00  8.77           H  
ATOM    170 3HG2 VAL A  11      13.216   9.599   2.310  1.00  8.77           H  
ATOM    171  N   ALA A  12      13.336  12.801  -1.118  1.00  8.64           N  
ATOM    172  CA  ALA A  12      13.528  13.662  -2.271  1.00  8.64           C  
ATOM    173  C   ALA A  12      13.522  15.124  -1.844  1.00  8.64           C  
ATOM    174  O   ALA A  12      14.345  15.921  -2.306  1.00  8.64           O  
ATOM    175  CB  ALA A  12      12.431  13.412  -3.289  1.00  8.64           C  
ATOM    176  H   ALA A  12      12.554  12.147  -1.097  1.00  8.64           H  
ATOM    177  HA  ALA A  12      14.498  13.435  -2.710  1.00  8.64           H  
ATOM    178 1HB  ALA A  12      12.586  14.046  -4.157  1.00  8.64           H  
ATOM    179 2HB  ALA A  12      12.450  12.365  -3.590  1.00  8.64           H  
ATOM    180 3HB  ALA A  12      11.465  13.640  -2.840  1.00  8.64           H  
ATOM    181  N   LEU A  13      12.633  15.466  -0.915  1.00  8.64           N  
ATOM    182  CA  LEU A  13      12.566  16.818  -0.405  1.00  8.64           C  
ATOM    183  C   LEU A  13      13.807  17.167   0.398  1.00  8.64           C  
ATOM    184  O   LEU A  13      14.261  18.301   0.345  1.00  8.64           O  
ATOM    185  CB  LEU A  13      11.296  17.012   0.403  1.00  8.64           C  
ATOM    186  CG  LEU A  13      10.016  17.008  -0.424  1.00  8.64           C  
ATOM    187  CD1 LEU A  13       8.814  17.037   0.489  1.00  8.64           C  
ATOM    188  CD2 LEU A  13      10.032  18.202  -1.338  1.00  8.64           C  
ATOM    189  H   LEU A  13      11.969  14.771  -0.575  1.00  8.64           H  
ATOM    190  HA  LEU A  13      12.514  17.493  -1.253  1.00  8.64           H  
ATOM    191 1HB  LEU A  13      11.220  16.195   1.108  1.00  8.64           H  
ATOM    192 2HB  LEU A  13      11.362  17.949   0.950  1.00  8.64           H  
ATOM    193  HG  LEU A  13       9.968  16.099  -1.018  1.00  8.64           H  
ATOM    194 1HD1 LEU A  13       7.903  17.026  -0.107  1.00  8.64           H  
ATOM    195 2HD1 LEU A  13       8.830  16.156   1.139  1.00  8.64           H  
ATOM    196 3HD1 LEU A  13       8.836  17.939   1.096  1.00  8.64           H  
ATOM    197 1HD2 LEU A  13       9.126  18.210  -1.943  1.00  8.64           H  
ATOM    198 2HD2 LEU A  13      10.078  19.102  -0.742  1.00  8.64           H  
ATOM    199 3HD2 LEU A  13      10.907  18.152  -1.991  1.00  8.64           H  
ATOM    200  N   ALA A  14      14.379  16.203   1.133  1.00  8.74           N  
ATOM    201  CA  ALA A  14      15.588  16.456   1.915  1.00  8.74           C  
ATOM    202  C   ALA A  14      16.742  16.881   0.999  1.00  8.74           C  
ATOM    203  O   ALA A  14      17.529  17.785   1.326  1.00  8.74           O  
ATOM    204  CB  ALA A  14      15.975  15.229   2.715  1.00  8.74           C  
ATOM    205  H   ALA A  14      13.950  15.279   1.172  1.00  8.74           H  
ATOM    206  HA  ALA A  14      15.374  17.259   2.610  1.00  8.74           H  
ATOM    207 1HB  ALA A  14      16.857  15.447   3.311  1.00  8.74           H  
ATOM    208 2HB  ALA A  14      15.148  14.950   3.369  1.00  8.74           H  
ATOM    209 3HB  ALA A  14      16.193  14.408   2.036  1.00  8.74           H  
ATOM    210  N   ASP A  15      16.802  16.237  -0.180  1.00  8.90           N  
ATOM    211  CA  ASP A  15      17.798  16.540  -1.209  1.00  8.90           C  
ATOM    212  C   ASP A  15      17.455  17.840  -1.957  1.00  8.90           C  
ATOM    213  O   ASP A  15      18.334  18.611  -2.373  1.00  8.90           O  
ATOM    214  CB  ASP A  15      17.924  15.370  -2.190  1.00  8.90           C  
ATOM    215  CG  ASP A  15      18.583  14.122  -1.566  1.00  8.90           C  
ATOM    216  OD1 ASP A  15      19.161  14.236  -0.507  1.00  8.90           O  
ATOM    217  OD2 ASP A  15      18.514  13.074  -2.169  1.00  8.90           O  
ATOM    218  H   ASP A  15      16.129  15.483  -0.346  1.00  8.90           H  
ATOM    219  HA  ASP A  15      18.761  16.675  -0.721  1.00  8.90           H  
ATOM    220 1HB  ASP A  15      16.924  15.096  -2.542  1.00  8.90           H  
ATOM    221 2HB  ASP A  15      18.503  15.682  -3.057  1.00  8.90           H  
ATOM    222  N   ASP A  16      16.167  18.125  -2.104  1.00  9.09           N  
ATOM    223  CA  ASP A  16      15.772  19.330  -2.805  1.00  9.09           C  
ATOM    224  C   ASP A  16      15.930  20.524  -1.899  1.00  9.09           C  
ATOM    225  O   ASP A  16      15.031  20.873  -1.122  1.00  9.09           O  
ATOM    226  CB  ASP A  16      14.329  19.255  -3.311  1.00  9.09           C  
ATOM    227  CG  ASP A  16      13.877  20.505  -4.107  1.00  9.09           C  
ATOM    228  OD1 ASP A  16      14.488  21.578  -4.008  1.00  9.09           O  
ATOM    229  OD2 ASP A  16      12.914  20.405  -4.863  1.00  9.09           O  
ATOM    230  H   ASP A  16      15.458  17.470  -1.778  1.00  9.09           H  
ATOM    231  HA  ASP A  16      16.430  19.460  -3.665  1.00  9.09           H  
ATOM    232 1HB  ASP A  16      14.204  18.363  -3.930  1.00  9.09           H  
ATOM    233 2HB  ASP A  16      13.670  19.145  -2.452  1.00  9.09           H  
ATOM    234  N   LYS A  17      17.039  21.222  -2.123  1.00  9.25           N  
ATOM    235  CA  LYS A  17      17.521  22.349  -1.335  1.00  9.25           C  
ATOM    236  C   LYS A  17      16.508  23.478  -1.131  1.00  9.25           C  
ATOM    237  O   LYS A  17      16.692  24.305  -0.239  1.00  9.25           O  
ATOM    238  CB  LYS A  17      18.782  22.916  -1.986  1.00  9.25           C  
ATOM    239  CG  LYS A  17      19.994  21.994  -1.892  1.00  9.25           C  
ATOM    240  CD  LYS A  17      21.210  22.594  -2.584  1.00  9.25           C  
ATOM    241  CE  LYS A  17      22.407  21.658  -2.501  1.00  9.25           C  
ATOM    242  NZ  LYS A  17      23.595  22.212  -3.208  1.00  9.25           N  
ATOM    243  H   LYS A  17      17.661  20.798  -2.806  1.00  9.25           H  
ATOM    244  HA  LYS A  17      17.798  21.970  -0.360  1.00  9.25           H  
ATOM    245 1HB  LYS A  17      18.587  23.111  -3.041  1.00  9.25           H  
ATOM    246 2HB  LYS A  17      19.039  23.865  -1.517  1.00  9.25           H  
ATOM    247 1HG  LYS A  17      20.232  21.817  -0.842  1.00  9.25           H  
ATOM    248 2HG  LYS A  17      19.753  21.033  -2.355  1.00  9.25           H  
ATOM    249 1HD  LYS A  17      20.976  22.778  -3.632  1.00  9.25           H  
ATOM    250 2HD  LYS A  17      21.467  23.543  -2.113  1.00  9.25           H  
ATOM    251 1HE  LYS A  17      22.662  21.496  -1.455  1.00  9.25           H  
ATOM    252 2HE  LYS A  17      22.142  20.701  -2.953  1.00  9.25           H  
ATOM    253 1HZ  LYS A  17      24.365  21.563  -3.131  1.00  9.25           H  
ATOM    254 2HZ  LYS A  17      23.371  22.355  -4.183  1.00  9.25           H  
ATOM    255 3HZ  LYS A  17      23.856  23.094  -2.790  1.00  9.25           H  
ATOM    256  N   LYS A  18      15.455  23.554  -1.954  1.00  9.32           N  
ATOM    257  CA  LYS A  18      14.457  24.612  -1.774  1.00  9.32           C  
ATOM    258  C   LYS A  18      13.669  24.391  -0.476  1.00  9.32           C  
ATOM    259  O   LYS A  18      13.061  25.315   0.065  1.00  9.32           O  
ATOM    260  CB  LYS A  18      13.462  24.640  -2.932  1.00  9.32           C  
ATOM    261  CG  LYS A  18      14.035  25.017  -4.284  1.00  9.32           C  
ATOM    262  CD  LYS A  18      12.915  25.179  -5.316  1.00  9.32           C  
ATOM    263  CE  LYS A  18      12.161  23.861  -5.465  1.00  9.32           C  
ATOM    264  NZ  LYS A  18      13.037  22.790  -5.947  1.00  9.32           N  
ATOM    265  H   LYS A  18      15.306  22.839  -2.688  1.00  9.32           H  
ATOM    266  HA  LYS A  18      14.969  25.571  -1.709  1.00  9.32           H  
ATOM    267 1HB  LYS A  18      13.027  23.641  -3.041  1.00  9.32           H  
ATOM    268 2HB  LYS A  18      12.652  25.326  -2.697  1.00  9.32           H  
ATOM    269 1HG  LYS A  18      14.601  25.944  -4.205  1.00  9.32           H  
ATOM    270 2HG  LYS A  18      14.708  24.219  -4.612  1.00  9.32           H  
ATOM    271 1HD  LYS A  18      12.224  25.959  -4.998  1.00  9.32           H  
ATOM    272 2HD  LYS A  18      13.340  25.457  -6.280  1.00  9.32           H  
ATOM    273 1HE  LYS A  18      11.773  23.573  -4.489  1.00  9.32           H  
ATOM    274 2HE  LYS A  18      11.329  23.981  -6.156  1.00  9.32           H  
ATOM    275 1HZ  LYS A  18      12.547  21.891  -5.975  1.00  9.32           H  
ATOM    276 2HZ  LYS A  18      13.420  22.997  -6.843  1.00  9.32           H  
ATOM    277 3HZ  LYS A  18      13.792  22.658  -5.273  1.00  9.32           H  
ATOM    278  N   VAL A  19      13.646  23.136  -0.024  1.00  9.30           N  
ATOM    279  CA  VAL A  19      12.942  22.685   1.169  1.00  9.30           C  
ATOM    280  C   VAL A  19      13.945  22.119   2.187  1.00  9.30           C  
ATOM    281  O   VAL A  19      14.098  22.615   3.317  1.00  9.30           O  
ATOM    282  CB  VAL A  19      11.928  21.576   0.746  1.00  9.30           C  
ATOM    283  CG1 VAL A  19      11.173  20.994   1.950  1.00  9.30           C  
ATOM    284  CG2 VAL A  19      10.941  22.168  -0.249  1.00  9.30           C  
ATOM    285  H   VAL A  19      14.183  22.438  -0.535  1.00  9.30           H  
ATOM    286  HA  VAL A  19      12.407  23.524   1.603  1.00  9.30           H  
ATOM    287  HB  VAL A  19      12.478  20.753   0.274  1.00  9.30           H  
ATOM    288 1HG1 VAL A  19      10.489  20.217   1.612  1.00  9.30           H  
ATOM    289 2HG1 VAL A  19      11.883  20.566   2.653  1.00  9.30           H  
ATOM    290 3HG1 VAL A  19      10.610  21.776   2.428  1.00  9.30           H  
ATOM    291 1HG2 VAL A  19      10.243  21.405  -0.570  1.00  9.30           H  
ATOM    292 2HG2 VAL A  19      10.392  22.983   0.225  1.00  9.30           H  
ATOM    293 3HG2 VAL A  19      11.480  22.544  -1.117  1.00  9.30           H  
ATOM    294  N   SER A  20      14.609  21.066   1.742  1.00  9.24           N  
ATOM    295  CA  SER A  20      15.568  20.259   2.467  1.00  9.24           C  
ATOM    296  C   SER A  20      15.045  19.815   3.836  1.00  9.24           C  
ATOM    297  O   SER A  20      13.856  19.930   4.152  1.00  9.24           O  
ATOM    298  CB  SER A  20      16.910  20.944   2.594  1.00  9.24           C  
ATOM    299  OG  SER A  20      17.878  20.003   3.015  1.00  9.24           O  
ATOM    300  H   SER A  20      14.459  20.791   0.773  1.00  9.24           H  
ATOM    301  HA  SER A  20      15.747  19.380   1.874  1.00  9.24           H  
ATOM    302 1HB  SER A  20      17.188  21.354   1.647  1.00  9.24           H  
ATOM    303 2HB  SER A  20      16.846  21.763   3.309  1.00  9.24           H  
ATOM    304  HG  SER A  20      17.796  19.224   2.372  1.00  9.24           H  
ATOM    305  N   ALA A  21      15.961  19.316   4.661  1.00  9.19           N  
ATOM    306  CA  ALA A  21      15.629  18.825   5.982  1.00  9.19           C  
ATOM    307  C   ALA A  21      15.038  19.908   6.873  1.00  9.19           C  
ATOM    308  O   ALA A  21      14.134  19.632   7.656  1.00  9.19           O  
ATOM    309  CB  ALA A  21      16.865  18.249   6.640  1.00  9.19           C  
ATOM    310  H   ALA A  21      16.911  19.278   4.326  1.00  9.19           H  
ATOM    311  HA  ALA A  21      14.889  18.039   5.873  1.00  9.19           H  
ATOM    312 1HB  ALA A  21      16.602  17.852   7.623  1.00  9.19           H  
ATOM    313 2HB  ALA A  21      17.267  17.451   6.017  1.00  9.19           H  
ATOM    314 3HB  ALA A  21      17.611  19.033   6.756  1.00  9.19           H  
ATOM    315  N   SER A  22      15.510  21.149   6.747  1.00  9.18           N  
ATOM    316  CA  SER A  22      15.022  22.187   7.646  1.00  9.18           C  
ATOM    317  C   SER A  22      13.528  22.435   7.500  1.00  9.18           C  
ATOM    318  O   SER A  22      12.808  22.508   8.504  1.00  9.18           O  
ATOM    319  CB  SER A  22      15.772  23.482   7.406  1.00  9.18           C  
ATOM    320  OG  SER A  22      17.122  23.353   7.762  1.00  9.18           O  
ATOM    321  H   SER A  22      16.221  21.355   6.061  1.00  9.18           H  
ATOM    322  HA  SER A  22      15.208  21.862   8.673  1.00  9.18           H  
ATOM    323 1HB  SER A  22      15.692  23.755   6.351  1.00  9.18           H  
ATOM    324 2HB  SER A  22      15.312  24.280   7.985  1.00  9.18           H  
ATOM    325  HG  SER A  22      17.126  23.131   8.698  1.00  9.18           H  
ATOM    326  N   HIS A  23      13.019  22.506   6.270  1.00  9.23           N  
ATOM    327  CA  HIS A  23      11.599  22.750   6.178  1.00  9.23           C  
ATOM    328  C   HIS A  23      10.841  21.455   6.448  1.00  9.23           C  
ATOM    329  O   HIS A  23       9.721  21.492   6.952  1.00  9.23           O  
ATOM    330  CB  HIS A  23      11.231  23.417   4.861  1.00  9.23           C  
ATOM    331  CG  HIS A  23      11.729  24.860   4.757  1.00  9.23           C  
ATOM    332  ND1 HIS A  23      11.285  25.867   5.600  1.00  9.23           N  
ATOM    333  CD2 HIS A  23      12.628  25.448   3.925  1.00  9.23           C  
ATOM    334  CE1 HIS A  23      11.886  26.998   5.291  1.00  9.23           C  
ATOM    335  NE2 HIS A  23      12.702  26.777   4.281  1.00  9.23           N  
ATOM    336  H   HIS A  23      13.583  22.430   5.417  1.00  9.23           H  
ATOM    337  HA  HIS A  23      11.306  23.453   6.955  1.00  9.23           H  
ATOM    338 1HB  HIS A  23      11.674  22.863   4.064  1.00  9.23           H  
ATOM    339 2HB  HIS A  23      10.155  23.405   4.727  1.00  9.23           H  
ATOM    340  HD1 HIS A  23      10.634  25.781   6.373  1.00  9.23           H  
ATOM    341  HD2 HIS A  23      13.244  25.083   3.106  1.00  9.23           H  
ATOM    342  HE1 HIS A  23      11.664  27.906   5.850  1.00  9.23           H  
ATOM    343  N   LEU A  24      11.446  20.290   6.175  1.00  9.27           N  
ATOM    344  CA  LEU A  24      10.735  19.055   6.497  1.00  9.27           C  
ATOM    345  C   LEU A  24      10.504  18.945   8.001  1.00  9.27           C  
ATOM    346  O   LEU A  24       9.421  18.537   8.434  1.00  9.27           O  
ATOM    347  CB  LEU A  24      11.498  17.836   5.996  1.00  9.27           C  
ATOM    348  CG  LEU A  24      11.518  17.674   4.495  1.00  9.27           C  
ATOM    349  CD1 LEU A  24      12.457  16.566   4.124  1.00  9.27           C  
ATOM    350  CD2 LEU A  24      10.121  17.378   4.020  1.00  9.27           C  
ATOM    351  H   LEU A  24      12.367  20.253   5.730  1.00  9.27           H  
ATOM    352  HA  LEU A  24       9.771  19.071   6.005  1.00  9.27           H  
ATOM    353 1HB  LEU A  24      12.523  17.911   6.338  1.00  9.27           H  
ATOM    354 2HB  LEU A  24      11.053  16.940   6.426  1.00  9.27           H  
ATOM    355  HG  LEU A  24      11.864  18.584   4.030  1.00  9.27           H  
ATOM    356 1HD1 LEU A  24      12.465  16.457   3.061  1.00  9.27           H  
ATOM    357 2HD1 LEU A  24      13.455  16.806   4.467  1.00  9.27           H  
ATOM    358 3HD1 LEU A  24      12.126  15.632   4.579  1.00  9.27           H  
ATOM    359 1HD2 LEU A  24      10.131  17.263   2.966  1.00  9.27           H  
ATOM    360 2HD2 LEU A  24       9.760  16.451   4.480  1.00  9.27           H  
ATOM    361 3HD2 LEU A  24       9.462  18.200   4.290  1.00  9.27           H  
ATOM    362  N   GLU A  25      11.496  19.349   8.801  1.00  9.23           N  
ATOM    363  CA  GLU A  25      11.341  19.314  10.250  1.00  9.23           C  
ATOM    364  C   GLU A  25      10.204  20.237  10.672  1.00  9.23           C  
ATOM    365  O   GLU A  25       9.394  19.887  11.530  1.00  9.23           O  
ATOM    366  CB  GLU A  25      12.647  19.714  10.952  1.00  9.23           C  
ATOM    367  CG  GLU A  25      13.777  18.672  10.848  1.00  9.23           C  
ATOM    368  CD  GLU A  25      15.099  19.140  11.434  1.00  9.23           C  
ATOM    369  OE1 GLU A  25      15.204  20.288  11.800  1.00  9.23           O  
ATOM    370  OE2 GLU A  25      16.003  18.338  11.514  1.00  9.23           O  
ATOM    371  H   GLU A  25      12.380  19.657   8.393  1.00  9.23           H  
ATOM    372  HA  GLU A  25      11.086  18.296  10.546  1.00  9.23           H  
ATOM    373 1HB  GLU A  25      13.016  20.644  10.515  1.00  9.23           H  
ATOM    374 2HB  GLU A  25      12.452  19.901  12.006  1.00  9.23           H  
ATOM    375 1HG  GLU A  25      13.464  17.773  11.375  1.00  9.23           H  
ATOM    376 2HG  GLU A  25      13.918  18.406   9.807  1.00  9.23           H  
ATOM    377  N   GLN A  26      10.094  21.398  10.022  1.00  9.13           N  
ATOM    378  CA  GLN A  26       9.010  22.321  10.342  1.00  9.13           C  
ATOM    379  C   GLN A  26       7.652  21.718   9.961  1.00  9.13           C  
ATOM    380  O   GLN A  26       6.692  21.773  10.747  1.00  9.13           O  
ATOM    381  CB  GLN A  26       9.204  23.635   9.588  1.00  9.13           C  
ATOM    382  CG  GLN A  26      10.393  24.445  10.042  1.00  9.13           C  
ATOM    383  CD  GLN A  26      10.638  25.633   9.139  1.00  9.13           C  
ATOM    384  OE1 GLN A  26      10.073  25.701   8.032  1.00  9.13           O  
ATOM    385  NE2 GLN A  26      11.473  26.567   9.591  1.00  9.13           N  
ATOM    386  H   GLN A  26      10.804  21.656   9.332  1.00  9.13           H  
ATOM    387  HA  GLN A  26       9.017  22.511  11.414  1.00  9.13           H  
ATOM    388 1HB  GLN A  26       9.320  23.432   8.528  1.00  9.13           H  
ATOM    389 2HB  GLN A  26       8.315  24.252   9.702  1.00  9.13           H  
ATOM    390 1HG  GLN A  26      10.214  24.808  11.052  1.00  9.13           H  
ATOM    391 2HG  GLN A  26      11.276  23.809  10.023  1.00  9.13           H  
ATOM    392 1HE2 GLN A  26      11.676  27.377   9.042  1.00  9.13           H  
ATOM    393 2HE2 GLN A  26      11.900  26.457  10.490  1.00  9.13           H  
ATOM    394  N   TYR A  27       7.594  21.042   8.802  1.00  8.96           N  
ATOM    395  CA  TYR A  27       6.346  20.441   8.327  1.00  8.96           C  
ATOM    396  C   TYR A  27       5.946  19.298   9.247  1.00  8.96           C  
ATOM    397  O   TYR A  27       4.764  19.008   9.419  1.00  8.96           O  
ATOM    398  CB  TYR A  27       6.462  19.940   6.879  1.00  8.96           C  
ATOM    399  CG  TYR A  27       6.529  21.049   5.817  1.00  8.96           C  
ATOM    400  CD1 TYR A  27       7.574  21.083   4.890  1.00  8.96           C  
ATOM    401  CD2 TYR A  27       5.558  22.036   5.784  1.00  8.96           C  
ATOM    402  CE1 TYR A  27       7.640  22.081   3.947  1.00  8.96           C  
ATOM    403  CE2 TYR A  27       5.626  23.042   4.835  1.00  8.96           C  
ATOM    404  CZ  TYR A  27       6.664  23.064   3.919  1.00  8.96           C  
ATOM    405  OH  TYR A  27       6.730  24.064   2.974  1.00  8.96           O  
ATOM    406  H   TYR A  27       8.422  21.007   8.206  1.00  8.96           H  
ATOM    407  HA  TYR A  27       5.558  21.193   8.369  1.00  8.96           H  
ATOM    408 1HB  TYR A  27       7.362  19.330   6.787  1.00  8.96           H  
ATOM    409 2HB  TYR A  27       5.611  19.301   6.651  1.00  8.96           H  
ATOM    410  HD1 TYR A  27       8.336  20.322   4.910  1.00  8.96           H  
ATOM    411  HD2 TYR A  27       4.741  22.019   6.508  1.00  8.96           H  
ATOM    412  HE1 TYR A  27       8.452  22.098   3.230  1.00  8.96           H  
ATOM    413  HE2 TYR A  27       4.861  23.819   4.809  1.00  8.96           H  
ATOM    414  HH  TYR A  27       5.983  24.657   3.085  1.00  8.96           H  
ATOM    415  N   GLY A  28       6.935  18.676   9.879  1.00  8.73           N  
ATOM    416  CA  GLY A  28       6.718  17.608  10.835  1.00  8.73           C  
ATOM    417  C   GLY A  28       5.972  18.080  12.093  1.00  8.73           C  
ATOM    418  O   GLY A  28       5.465  17.252  12.854  1.00  8.73           O  
ATOM    419  H   GLY A  28       7.896  18.933   9.656  1.00  8.73           H  
ATOM    420 1HA  GLY A  28       6.158  16.805  10.356  1.00  8.73           H  
ATOM    421 2HA  GLY A  28       7.684  17.196  11.122  1.00  8.73           H  
ATOM    422  N   THR A  29       5.909  19.405  12.326  1.00  8.43           N  
ATOM    423  CA  THR A  29       5.211  19.930  13.488  1.00  8.43           C  
ATOM    424  C   THR A  29       3.963  20.725  13.082  1.00  8.43           C  
ATOM    425  O   THR A  29       2.963  20.754  13.811  1.00  8.43           O  
ATOM    426  CB  THR A  29       6.151  20.840  14.304  1.00  8.43           C  
ATOM    427  OG1 THR A  29       6.557  21.973  13.510  1.00  8.43           O  
ATOM    428  CG2 THR A  29       7.396  20.056  14.693  1.00  8.43           C  
ATOM    429  H   THR A  29       6.340  20.060  11.680  1.00  8.43           H  
ATOM    430  HA  THR A  29       4.893  19.099  14.115  1.00  8.43           H  
ATOM    431  HB  THR A  29       5.640  21.192  15.202  1.00  8.43           H  
ATOM    432  HG1 THR A  29       6.672  21.707  12.571  1.00  8.43           H  
ATOM    433 1HG2 THR A  29       8.063  20.697  15.266  1.00  8.43           H  
ATOM    434 2HG2 THR A  29       7.111  19.195  15.294  1.00  8.43           H  
ATOM    435 3HG2 THR A  29       7.908  19.718  13.790  1.00  8.43           H  
ATOM    436  N   ASN A  30       3.966  21.300  11.878  1.00  8.09           N  
ATOM    437  CA  ASN A  30       2.815  22.101  11.473  1.00  8.09           C  
ATOM    438  C   ASN A  30       2.406  23.167  12.501  1.00  8.09           C  
ATOM    439  O   ASN A  30       2.937  24.271  12.503  1.00  8.09           O  
ATOM    440  CB  ASN A  30       1.630  21.223  11.084  1.00  8.09           C  
ATOM    441  CG  ASN A  30       1.898  20.392   9.859  1.00  8.09           C  
ATOM    442  OD1 ASN A  30       2.331  20.922   8.825  1.00  8.09           O  
ATOM    443  ND2 ASN A  30       1.651  19.109   9.953  1.00  8.09           N  
ATOM    444  H   ASN A  30       4.792  21.249  11.291  1.00  8.09           H  
ATOM    445  HA  ASN A  30       3.109  22.649  10.575  1.00  8.09           H  
ATOM    446 1HB  ASN A  30       1.370  20.545  11.895  1.00  8.09           H  
ATOM    447 2HB  ASN A  30       0.759  21.851  10.893  1.00  8.09           H  
ATOM    448 1HD2 ASN A  30       1.823  18.510   9.170  1.00  8.09           H  
ATOM    449 2HD2 ASN A  30       1.307  18.727  10.810  1.00  8.09           H  
ATOM    450  N   GLU A  31       1.358  22.847  13.263  1.00  7.74           N  
ATOM    451  CA  GLU A  31       0.614  23.722  14.181  1.00  7.74           C  
ATOM    452  C   GLU A  31      -0.150  24.839  13.456  1.00  7.74           C  
ATOM    453  O   GLU A  31      -0.458  25.874  14.043  1.00  7.74           O  
ATOM    454  CB  GLU A  31       1.535  24.346  15.250  1.00  7.74           C  
ATOM    455  CG  GLU A  31       2.238  23.335  16.178  1.00  7.74           C  
ATOM    456  CD  GLU A  31       3.047  23.993  17.288  1.00  7.74           C  
ATOM    457  OE1 GLU A  31       3.351  25.156  17.172  1.00  7.74           O  
ATOM    458  OE2 GLU A  31       3.348  23.327  18.254  1.00  7.74           O  
ATOM    459  H   GLU A  31       1.112  21.868  13.240  1.00  7.74           H  
ATOM    460  HA  GLU A  31      -0.118  23.105  14.703  1.00  7.74           H  
ATOM    461 1HB  GLU A  31       2.298  24.960  14.781  1.00  7.74           H  
ATOM    462 2HB  GLU A  31       0.944  25.005  15.883  1.00  7.74           H  
ATOM    463 1HG  GLU A  31       1.489  22.681  16.623  1.00  7.74           H  
ATOM    464 2HG  GLU A  31       2.905  22.718  15.577  1.00  7.74           H  
ATOM    465  N   TYR A  32      -0.515  24.570  12.200  1.00  7.38           N  
ATOM    466  CA  TYR A  32      -1.340  25.452  11.368  1.00  7.38           C  
ATOM    467  C   TYR A  32      -2.575  24.736  10.838  1.00  7.38           C  
ATOM    468  O   TYR A  32      -3.044  25.009   9.733  1.00  7.38           O  
ATOM    469  CB  TYR A  32      -0.543  26.075  10.226  1.00  7.38           C  
ATOM    470  CG  TYR A  32       0.526  26.998  10.718  1.00  7.38           C  
ATOM    471  CD1 TYR A  32       1.820  26.562  10.829  1.00  7.38           C  
ATOM    472  CD2 TYR A  32       0.190  28.294  11.091  1.00  7.38           C  
ATOM    473  CE1 TYR A  32       2.793  27.408  11.311  1.00  7.38           C  
ATOM    474  CE2 TYR A  32       1.157  29.145  11.572  1.00  7.38           C  
ATOM    475  CZ  TYR A  32       2.460  28.704  11.684  1.00  7.38           C  
ATOM    476  OH  TYR A  32       3.436  29.545  12.169  1.00  7.38           O  
ATOM    477  H   TYR A  32      -0.195  23.699  11.803  1.00  7.38           H  
ATOM    478  HA  TYR A  32      -1.692  26.262  11.992  1.00  7.38           H  
ATOM    479 1HB  TYR A  32      -0.076  25.290   9.630  1.00  7.38           H  
ATOM    480 2HB  TYR A  32      -1.213  26.638   9.574  1.00  7.38           H  
ATOM    481  HD1 TYR A  32       2.076  25.543  10.540  1.00  7.38           H  
ATOM    482  HD2 TYR A  32      -0.840  28.635  11.006  1.00  7.38           H  
ATOM    483  HE1 TYR A  32       3.820  27.054  11.400  1.00  7.38           H  
ATOM    484  HE2 TYR A  32       0.895  30.160  11.868  1.00  7.38           H  
ATOM    485  HH  TYR A  32       4.270  29.069  12.213  1.00  7.38           H  
ATOM    486  N   SER A  33      -3.083  23.800  11.626  1.00  7.04           N  
ATOM    487  CA  SER A  33      -4.244  23.006  11.251  1.00  7.04           C  
ATOM    488  C   SER A  33      -5.457  23.888  11.007  1.00  7.04           C  
ATOM    489  O   SER A  33      -5.589  24.959  11.607  1.00  7.04           O  
ATOM    490  CB  SER A  33      -4.571  21.996  12.339  1.00  7.04           C  
ATOM    491  OG  SER A  33      -3.526  21.080  12.516  1.00  7.04           O  
ATOM    492  H   SER A  33      -2.647  23.643  12.523  1.00  7.04           H  
ATOM    493  HA  SER A  33      -4.015  22.471  10.327  1.00  7.04           H  
ATOM    494 1HB  SER A  33      -4.768  22.517  13.278  1.00  7.04           H  
ATOM    495 2HB  SER A  33      -5.480  21.462  12.068  1.00  7.04           H  
ATOM    496  HG  SER A  33      -3.890  20.353  13.037  1.00  7.04           H  
ATOM    497  N   ILE A  34      -6.393  23.379  10.211  1.00  6.75           N  
ATOM    498  CA  ILE A  34      -7.614  24.110   9.898  1.00  6.75           C  
ATOM    499  C   ILE A  34      -8.355  24.483  11.157  1.00  6.75           C  
ATOM    500  O   ILE A  34      -8.861  25.588  11.274  1.00  6.75           O  
ATOM    501  CB  ILE A  34      -8.553  23.285   9.019  1.00  6.75           C  
ATOM    502  CG1 ILE A  34      -7.952  23.106   7.632  1.00  6.75           C  
ATOM    503  CG2 ILE A  34      -9.899  24.000   8.928  1.00  6.75           C  
ATOM    504  CD1 ILE A  34      -8.672  22.061   6.804  1.00  6.75           C  
ATOM    505  H   ILE A  34      -6.226  22.487   9.770  1.00  6.75           H  
ATOM    506  HA  ILE A  34      -7.355  25.012   9.374  1.00  6.75           H  
ATOM    507  HB  ILE A  34      -8.695  22.297   9.453  1.00  6.75           H  
ATOM    508 1HG1 ILE A  34      -8.003  24.058   7.103  1.00  6.75           H  
ATOM    509 2HG1 ILE A  34      -6.905  22.818   7.728  1.00  6.75           H  
ATOM    510 1HG2 ILE A  34     -10.575  23.416   8.308  1.00  6.75           H  
ATOM    511 2HG2 ILE A  34     -10.323  24.109   9.927  1.00  6.75           H  
ATOM    512 3HG2 ILE A  34      -9.756  24.987   8.484  1.00  6.75           H  
ATOM    513 1HD1 ILE A  34      -8.206  21.985   5.820  1.00  6.75           H  
ATOM    514 2HD1 ILE A  34      -8.619  21.095   7.305  1.00  6.75           H  
ATOM    515 3HD1 ILE A  34      -9.712  22.349   6.691  1.00  6.75           H  
ATOM    516  N   ALA A  35      -8.411  23.558  12.102  1.00  6.51           N  
ATOM    517  CA  ALA A  35      -9.064  23.775  13.382  1.00  6.51           C  
ATOM    518  C   ALA A  35      -8.453  24.940  14.171  1.00  6.51           C  
ATOM    519  O   ALA A  35      -9.126  25.530  15.018  1.00  6.51           O  
ATOM    520  CB  ALA A  35      -8.979  22.515  14.217  1.00  6.51           C  
ATOM    521  H   ALA A  35      -7.971  22.669  11.923  1.00  6.51           H  
ATOM    522  HA  ALA A  35     -10.110  24.014  13.187  1.00  6.51           H  
ATOM    523 1HB  ALA A  35      -9.499  22.673  15.163  1.00  6.51           H  
ATOM    524 2HB  ALA A  35      -9.442  21.688  13.680  1.00  6.51           H  
ATOM    525 3HB  ALA A  35      -7.933  22.282  14.412  1.00  6.51           H  
ATOM    526  N   ALA A  36      -7.158  25.219  13.970  1.00  6.32           N  
ATOM    527  CA  ALA A  36      -6.481  26.271  14.710  1.00  6.32           C  
ATOM    528  C   ALA A  36      -6.745  27.634  14.089  1.00  6.32           C  
ATOM    529  O   ALA A  36      -6.985  28.611  14.802  1.00  6.32           O  
ATOM    530  CB  ALA A  36      -4.982  26.007  14.753  1.00  6.32           C  
ATOM    531  H   ALA A  36      -6.640  24.750  13.237  1.00  6.32           H  
ATOM    532  HA  ALA A  36      -6.874  26.281  15.726  1.00  6.32           H  
ATOM    533 1HB  ALA A  36      -4.491  26.792  15.326  1.00  6.32           H  
ATOM    534 2HB  ALA A  36      -4.794  25.044  15.220  1.00  6.32           H  
ATOM    535 3HB  ALA A  36      -4.586  25.999  13.739  1.00  6.32           H  
ATOM    536  N   TYR A  37      -6.702  27.704  12.754  1.00  6.14           N  
ATOM    537  CA  TYR A  37      -6.893  28.998  12.106  1.00  6.14           C  
ATOM    538  C   TYR A  37      -7.881  28.993  10.937  1.00  6.14           C  
ATOM    539  O   TYR A  37      -7.542  29.512   9.866  1.00  6.14           O  
ATOM    540  CB  TYR A  37      -5.549  29.473  11.563  1.00  6.14           C  
ATOM    541  CG  TYR A  37      -4.450  29.553  12.573  1.00  6.14           C  
ATOM    542  CD1 TYR A  37      -3.509  28.551  12.630  1.00  6.14           C  
ATOM    543  CD2 TYR A  37      -4.377  30.623  13.445  1.00  6.14           C  
ATOM    544  CE1 TYR A  37      -2.491  28.619  13.558  1.00  6.14           C  
ATOM    545  CE2 TYR A  37      -3.357  30.686  14.372  1.00  6.14           C  
ATOM    546  CZ  TYR A  37      -2.417  29.683  14.426  1.00  6.14           C  
ATOM    547  OH  TYR A  37      -1.394  29.736  15.345  1.00  6.14           O  
ATOM    548  H   TYR A  37      -6.511  26.858  12.214  1.00  6.14           H  
ATOM    549  HA  TYR A  37      -7.245  29.711  12.847  1.00  6.14           H  
ATOM    550 1HB  TYR A  37      -5.227  28.809  10.757  1.00  6.14           H  
ATOM    551 2HB  TYR A  37      -5.674  30.450  11.148  1.00  6.14           H  
ATOM    552  HD1 TYR A  37      -3.572  27.708  11.940  1.00  6.14           H  
ATOM    553  HD2 TYR A  37      -5.124  31.416  13.401  1.00  6.14           H  
ATOM    554  HE1 TYR A  37      -1.748  27.839  13.609  1.00  6.14           H  
ATOM    555  HE2 TYR A  37      -3.298  31.528  15.062  1.00  6.14           H  
ATOM    556  HH  TYR A  37      -0.850  28.943  15.261  1.00  6.14           H  
ATOM    557  N   PRO A  38      -9.147  28.592  11.134  1.00  5.99           N  
ATOM    558  CA  PRO A  38     -10.125  28.453  10.073  1.00  5.99           C  
ATOM    559  C   PRO A  38     -10.486  29.799   9.471  1.00  5.99           C  
ATOM    560  O   PRO A  38     -10.866  29.887   8.301  1.00  5.99           O  
ATOM    561  CB  PRO A  38     -11.326  27.844  10.812  1.00  5.99           C  
ATOM    562  CG  PRO A  38     -11.154  28.284  12.264  1.00  5.99           C  
ATOM    563  CD  PRO A  38      -9.665  28.328  12.493  1.00  5.99           C  
ATOM    564  HA  PRO A  38      -9.736  27.763   9.307  1.00  5.99           H  
ATOM    565 1HB  PRO A  38     -12.263  28.208  10.368  1.00  5.99           H  
ATOM    566 2HB  PRO A  38     -11.313  26.747  10.699  1.00  5.99           H  
ATOM    567 1HG  PRO A  38     -11.639  29.263  12.426  1.00  5.99           H  
ATOM    568 2HG  PRO A  38     -11.652  27.570  12.933  1.00  5.99           H  
ATOM    569 1HD  PRO A  38      -9.419  29.141  13.188  1.00  5.99           H  
ATOM    570 2HD  PRO A  38      -9.342  27.357  12.865  1.00  5.99           H  
ATOM    571  N   ASP A  39     -10.266  30.858  10.257  1.00  5.88           N  
ATOM    572  CA  ASP A  39     -10.608  32.213   9.868  1.00  5.88           C  
ATOM    573  C   ASP A  39      -9.460  32.943   9.191  1.00  5.88           C  
ATOM    574  O   ASP A  39      -9.604  34.101   8.795  1.00  5.88           O  
ATOM    575  CB  ASP A  39     -11.049  32.993  11.103  1.00  5.88           C  
ATOM    576  CG  ASP A  39     -12.338  32.447  11.704  1.00  5.88           C  
ATOM    577  OD1 ASP A  39     -13.225  32.101  10.961  1.00  5.88           O  
ATOM    578  OD2 ASP A  39     -12.413  32.360  12.904  1.00  5.88           O  
ATOM    579  H   ASP A  39      -9.911  30.709  11.189  1.00  5.88           H  
ATOM    580  HA  ASP A  39     -11.441  32.167   9.165  1.00  5.88           H  
ATOM    581 1HB  ASP A  39     -10.262  32.951  11.857  1.00  5.88           H  
ATOM    582 2HB  ASP A  39     -11.197  34.039  10.839  1.00  5.88           H  
ATOM    583  N   LYS A  40      -8.313  32.280   9.071  1.00  5.85           N  
ATOM    584  CA  LYS A  40      -7.172  32.889   8.409  1.00  5.85           C  
ATOM    585  C   LYS A  40      -6.977  32.149   7.104  1.00  5.85           C  
ATOM    586  O   LYS A  40      -6.527  32.713   6.107  1.00  5.85           O  
ATOM    587  CB  LYS A  40      -5.909  32.792   9.257  1.00  5.85           C  
ATOM    588  CG  LYS A  40      -6.007  33.436  10.653  1.00  5.85           C  
ATOM    589  CD  LYS A  40      -6.228  34.944  10.575  1.00  5.85           C  
ATOM    590  CE  LYS A  40      -6.237  35.581  11.963  1.00  5.85           C  
ATOM    591  NZ  LYS A  40      -6.479  37.053  11.899  1.00  5.85           N  
ATOM    592  H   LYS A  40      -8.223  31.327   9.416  1.00  5.85           H  
ATOM    593  HA  LYS A  40      -7.386  33.934   8.187  1.00  5.85           H  
ATOM    594 1HB  LYS A  40      -5.632  31.751   9.357  1.00  5.85           H  
ATOM    595 2HB  LYS A  40      -5.095  33.287   8.731  1.00  5.85           H  
ATOM    596 1HG  LYS A  40      -6.836  32.983  11.200  1.00  5.85           H  
ATOM    597 2HG  LYS A  40      -5.086  33.239  11.203  1.00  5.85           H  
ATOM    598 1HD  LYS A  40      -5.433  35.397   9.982  1.00  5.85           H  
ATOM    599 2HD  LYS A  40      -7.184  35.146  10.085  1.00  5.85           H  
ATOM    600 1HE  LYS A  40      -7.024  35.120  12.559  1.00  5.85           H  
ATOM    601 2HE  LYS A  40      -5.277  35.401  12.446  1.00  5.85           H  
ATOM    602 1HZ  LYS A  40      -6.480  37.437  12.834  1.00  5.85           H  
ATOM    603 2HZ  LYS A  40      -5.748  37.492  11.357  1.00  5.85           H  
ATOM    604 3HZ  LYS A  40      -7.373  37.228  11.461  1.00  5.85           H  
ATOM    605  N   LEU A  41      -7.342  30.869   7.127  1.00  5.93           N  
ATOM    606  CA  LEU A  41      -7.180  29.997   5.980  1.00  5.93           C  
ATOM    607  C   LEU A  41      -8.362  30.096   5.017  1.00  5.93           C  
ATOM    608  O   LEU A  41      -8.178  30.214   3.813  1.00  5.93           O  
ATOM    609  CB  LEU A  41      -7.042  28.567   6.493  1.00  5.93           C  
ATOM    610  CG  LEU A  41      -5.805  28.326   7.382  1.00  5.93           C  
ATOM    611  CD1 LEU A  41      -5.888  26.954   7.988  1.00  5.93           C  
ATOM    612  CD2 LEU A  41      -4.558  28.489   6.562  1.00  5.93           C  
ATOM    613  H   LEU A  41      -7.690  30.470   7.996  1.00  5.93           H  
ATOM    614  HA  LEU A  41      -6.275  30.283   5.448  1.00  5.93           H  
ATOM    615 1HB  LEU A  41      -7.930  28.324   7.083  1.00  5.93           H  
ATOM    616 2HB  LEU A  41      -6.998  27.891   5.638  1.00  5.93           H  
ATOM    617  HG  LEU A  41      -5.790  29.051   8.189  1.00  5.93           H  
ATOM    618 1HD1 LEU A  41      -5.027  26.774   8.640  1.00  5.93           H  
ATOM    619 2HD1 LEU A  41      -6.799  26.924   8.571  1.00  5.93           H  
ATOM    620 3HD1 LEU A  41      -5.917  26.196   7.207  1.00  5.93           H  
ATOM    621 1HD2 LEU A  41      -3.685  28.325   7.197  1.00  5.93           H  
ATOM    622 2HD2 LEU A  41      -4.560  27.761   5.753  1.00  5.93           H  
ATOM    623 3HD2 LEU A  41      -4.528  29.498   6.153  1.00  5.93           H  
ATOM    624  N   GLY A  42      -9.589  30.092   5.526  1.00  6.15           N  
ATOM    625  CA  GLY A  42     -10.701  30.142   4.602  1.00  6.15           C  
ATOM    626  C   GLY A  42     -10.885  28.768   3.963  1.00  6.15           C  
ATOM    627  O   GLY A  42     -10.180  27.814   4.307  1.00  6.15           O  
ATOM    628  H   GLY A  42      -9.780  30.029   6.526  1.00  6.15           H  
ATOM    629 1HA  GLY A  42     -11.605  30.430   5.142  1.00  6.15           H  
ATOM    630 2HA  GLY A  42     -10.500  30.902   3.852  1.00  6.15           H  
ATOM    631  N   PRO A  43     -11.773  28.642   2.971  1.00  6.54           N  
ATOM    632  CA  PRO A  43     -12.187  27.397   2.344  1.00  6.54           C  
ATOM    633  C   PRO A  43     -11.174  26.846   1.346  1.00  6.54           C  
ATOM    634  O   PRO A  43     -11.476  26.677   0.167  1.00  6.54           O  
ATOM    635  CB  PRO A  43     -13.480  27.825   1.648  1.00  6.54           C  
ATOM    636  CG  PRO A  43     -13.242  29.267   1.268  1.00  6.54           C  
ATOM    637  CD  PRO A  43     -12.418  29.843   2.413  1.00  6.54           C  
ATOM    638  HA  PRO A  43     -12.400  26.655   3.127  1.00  6.54           H  
ATOM    639 1HB  PRO A  43     -13.678  27.176   0.784  1.00  6.54           H  
ATOM    640 2HB  PRO A  43     -14.332  27.711   2.338  1.00  6.54           H  
ATOM    641 1HG  PRO A  43     -12.726  29.321   0.298  1.00  6.54           H  
ATOM    642 2HG  PRO A  43     -14.212  29.780   1.144  1.00  6.54           H  
ATOM    643 1HD  PRO A  43     -11.669  30.532   1.994  1.00  6.54           H  
ATOM    644 2HD  PRO A  43     -13.071  30.324   3.155  1.00  6.54           H  
ATOM    645  N   TRP A  44      -9.978  26.541   1.836  1.00  7.08           N  
ATOM    646  CA  TRP A  44      -8.914  25.968   1.010  1.00  7.08           C  
ATOM    647  C   TRP A  44      -8.950  24.444   1.024  1.00  7.08           C  
ATOM    648  O   TRP A  44      -8.170  23.777   0.340  1.00  7.08           O  
ATOM    649  CB  TRP A  44      -7.547  26.443   1.489  1.00  7.08           C  
ATOM    650  CG  TRP A  44      -7.308  27.892   1.267  1.00  7.08           C  
ATOM    651  CD1 TRP A  44      -8.012  28.722   0.443  1.00  7.08           C  
ATOM    652  CD2 TRP A  44      -6.268  28.702   1.862  1.00  7.08           C  
ATOM    653  NE1 TRP A  44      -7.484  29.989   0.486  1.00  7.08           N  
ATOM    654  CE2 TRP A  44      -6.416  29.994   1.353  1.00  7.08           C  
ATOM    655  CE3 TRP A  44      -5.237  28.437   2.773  1.00  7.08           C  
ATOM    656  CZ2 TRP A  44      -5.573  31.029   1.726  1.00  7.08           C  
ATOM    657  CZ3 TRP A  44      -4.393  29.476   3.142  1.00  7.08           C  
ATOM    658  CH2 TRP A  44      -4.558  30.736   2.635  1.00  7.08           C  
ATOM    659  H   TRP A  44      -9.806  26.733   2.823  1.00  7.08           H  
ATOM    660  HA  TRP A  44      -9.058  26.304  -0.017  1.00  7.08           H  
ATOM    661 1HB  TRP A  44      -7.452  26.244   2.559  1.00  7.08           H  
ATOM    662 2HB  TRP A  44      -6.767  25.882   0.978  1.00  7.08           H  
ATOM    663  HD1 TRP A  44      -8.867  28.421  -0.161  1.00  7.08           H  
ATOM    664  HE1 TRP A  44      -7.821  30.788  -0.029  1.00  7.08           H  
ATOM    665  HE3 TRP A  44      -5.102  27.437   3.182  1.00  7.08           H  
ATOM    666  HZ2 TRP A  44      -5.688  32.038   1.334  1.00  7.08           H  
ATOM    667  HZ3 TRP A  44      -3.592  29.265   3.849  1.00  7.08           H  
ATOM    668  HH2 TRP A  44      -3.879  31.527   2.950  1.00  7.08           H  
ATOM    669  N   SER A  45      -9.837  23.906   1.843  1.00  7.69           N  
ATOM    670  CA  SER A  45     -10.002  22.480   2.027  1.00  7.69           C  
ATOM    671  C   SER A  45     -10.568  21.828   0.767  1.00  7.69           C  
ATOM    672  O   SER A  45     -11.385  22.446   0.085  1.00  7.69           O  
ATOM    673  CB  SER A  45     -10.994  22.261   3.136  1.00  7.69           C  
ATOM    674  OG  SER A  45     -10.531  22.778   4.340  1.00  7.69           O  
ATOM    675  H   SER A  45     -10.435  24.533   2.359  1.00  7.69           H  
ATOM    676  HA  SER A  45      -9.038  22.063   2.301  1.00  7.69           H  
ATOM    677 1HB  SER A  45     -11.906  22.767   2.859  1.00  7.69           H  
ATOM    678 2HB  SER A  45     -11.227  21.209   3.235  1.00  7.69           H  
ATOM    679  HG  SER A  45     -11.275  22.708   4.966  1.00  7.69           H  
ATOM    680  N   PRO A  46     -10.176  20.597   0.422  1.00  8.22           N  
ATOM    681  CA  PRO A  46     -10.815  19.799  -0.596  1.00  8.22           C  
ATOM    682  C   PRO A  46     -12.281  19.636  -0.236  1.00  8.22           C  
ATOM    683  O   PRO A  46     -12.624  19.433   0.929  1.00  8.22           O  
ATOM    684  CB  PRO A  46     -10.043  18.476  -0.525  1.00  8.22           C  
ATOM    685  CG  PRO A  46      -8.678  18.870   0.005  1.00  8.22           C  
ATOM    686  CD  PRO A  46      -8.937  20.017   0.961  1.00  8.22           C  
ATOM    687  HA  PRO A  46     -10.698  20.289  -1.574  1.00  8.22           H  
ATOM    688 1HB  PRO A  46     -10.570  17.770   0.129  1.00  8.22           H  
ATOM    689 2HB  PRO A  46      -9.994  18.012  -1.522  1.00  8.22           H  
ATOM    690 1HG  PRO A  46      -8.203  18.008   0.502  1.00  8.22           H  
ATOM    691 2HG  PRO A  46      -8.020  19.157  -0.829  1.00  8.22           H  
ATOM    692 1HD  PRO A  46      -9.068  19.659   1.964  1.00  8.22           H  
ATOM    693 2HD  PRO A  46      -8.100  20.730   0.869  1.00  8.22           H  
ATOM    694  N   ILE A  47     -13.142  19.621  -1.237  1.00  8.53           N  
ATOM    695  CA  ILE A  47     -14.577  19.469  -1.004  1.00  8.53           C  
ATOM    696  C   ILE A  47     -14.848  18.164  -0.272  1.00  8.53           C  
ATOM    697  O   ILE A  47     -15.640  18.106   0.674  1.00  8.53           O  
ATOM    698  CB  ILE A  47     -15.340  19.477  -2.337  1.00  8.53           C  
ATOM    699  CG1 ILE A  47     -15.268  20.866  -2.969  1.00  8.53           C  
ATOM    700  CG2 ILE A  47     -16.782  19.065  -2.112  1.00  8.53           C  
ATOM    701  CD1 ILE A  47     -15.742  20.900  -4.404  1.00  8.53           C  
ATOM    702  H   ILE A  47     -12.809  19.772  -2.178  1.00  8.53           H  
ATOM    703  HA  ILE A  47     -14.924  20.295  -0.385  1.00  8.53           H  
ATOM    704  HB  ILE A  47     -14.873  18.774  -3.025  1.00  8.53           H  
ATOM    705 1HG1 ILE A  47     -15.879  21.551  -2.384  1.00  8.53           H  
ATOM    706 2HG1 ILE A  47     -14.233  21.214  -2.937  1.00  8.53           H  
ATOM    707 1HG2 ILE A  47     -17.311  19.063  -3.063  1.00  8.53           H  
ATOM    708 2HG2 ILE A  47     -16.810  18.065  -1.679  1.00  8.53           H  
ATOM    709 3HG2 ILE A  47     -17.259  19.770  -1.432  1.00  8.53           H  
ATOM    710 1HD1 ILE A  47     -15.662  21.917  -4.790  1.00  8.53           H  
ATOM    711 2HD1 ILE A  47     -15.124  20.235  -5.009  1.00  8.53           H  
ATOM    712 3HD1 ILE A  47     -16.780  20.575  -4.453  1.00  8.53           H  
ATOM    713  N   ASP A  48     -14.123  17.135  -0.683  1.00  8.52           N  
ATOM    714  CA  ASP A  48     -14.213  15.786  -0.150  1.00  8.52           C  
ATOM    715  C   ASP A  48     -13.987  15.664   1.362  1.00  8.52           C  
ATOM    716  O   ASP A  48     -14.340  14.630   1.933  1.00  8.52           O  
ATOM    717  CB  ASP A  48     -13.195  14.883  -0.853  1.00  8.52           C  
ATOM    718  CG  ASP A  48     -13.558  14.551  -2.305  1.00  8.52           C  
ATOM    719  OD1 ASP A  48     -14.675  14.795  -2.701  1.00  8.52           O  
ATOM    720  OD2 ASP A  48     -12.705  14.059  -3.003  1.00  8.52           O  
ATOM    721  H   ASP A  48     -13.483  17.303  -1.444  1.00  8.52           H  
ATOM    722  HA  ASP A  48     -15.215  15.413  -0.367  1.00  8.52           H  
ATOM    723 1HB  ASP A  48     -12.215  15.366  -0.836  1.00  8.52           H  
ATOM    724 2HB  ASP A  48     -13.100  13.948  -0.297  1.00  8.52           H  
ATOM    725  N   ILE A  49     -13.350  16.651   2.014  1.00  8.21           N  
ATOM    726  CA  ILE A  49     -13.126  16.504   3.449  1.00  8.21           C  
ATOM    727  C   ILE A  49     -14.014  17.433   4.276  1.00  8.21           C  
ATOM    728  O   ILE A  49     -13.850  17.513   5.496  1.00  8.21           O  
ATOM    729  CB  ILE A  49     -11.669  16.780   3.871  1.00  8.21           C  
ATOM    730  CG1 ILE A  49     -11.283  18.233   3.639  1.00  8.21           C  
ATOM    731  CG2 ILE A  49     -10.745  15.894   3.055  1.00  8.21           C  
ATOM    732  CD1 ILE A  49      -9.976  18.600   4.314  1.00  8.21           C  
ATOM    733  H   ILE A  49     -13.071  17.512   1.543  1.00  8.21           H  
ATOM    734  HA  ILE A  49     -13.365  15.482   3.735  1.00  8.21           H  
ATOM    735  HB  ILE A  49     -11.550  16.563   4.929  1.00  8.21           H  
ATOM    736 1HG1 ILE A  49     -11.180  18.405   2.580  1.00  8.21           H  
ATOM    737 2HG1 ILE A  49     -12.072  18.878   4.021  1.00  8.21           H  
ATOM    738 1HG2 ILE A  49      -9.714  16.074   3.353  1.00  8.21           H  
ATOM    739 2HG2 ILE A  49     -11.001  14.850   3.228  1.00  8.21           H  
ATOM    740 3HG2 ILE A  49     -10.863  16.128   1.997  1.00  8.21           H  
ATOM    741 1HD1 ILE A  49      -9.738  19.643   4.136  1.00  8.21           H  
ATOM    742 2HD1 ILE A  49     -10.073  18.440   5.385  1.00  8.21           H  
ATOM    743 3HD1 ILE A  49      -9.177  17.972   3.921  1.00  8.21           H  
ATOM    744  N   GLY A  50     -14.932  18.164   3.644  1.00  7.68           N  
ATOM    745  CA  GLY A  50     -15.731  19.070   4.455  1.00  7.68           C  
ATOM    746  C   GLY A  50     -16.825  18.297   5.219  1.00  7.68           C  
ATOM    747  O   GLY A  50     -17.300  17.275   4.733  1.00  7.68           O  
ATOM    748  H   GLY A  50     -15.076  18.089   2.633  1.00  7.68           H  
ATOM    749 1HA  GLY A  50     -15.061  19.615   5.106  1.00  7.68           H  
ATOM    750 2HA  GLY A  50     -16.200  19.804   3.799  1.00  7.68           H  
ATOM    751  N   PRO A  51     -17.269  18.771   6.402  1.00  7.07           N  
ATOM    752  CA  PRO A  51     -18.384  18.260   7.198  1.00  7.07           C  
ATOM    753  C   PRO A  51     -19.741  18.238   6.488  1.00  7.07           C  
ATOM    754  O   PRO A  51     -20.633  17.487   6.885  1.00  7.07           O  
ATOM    755  CB  PRO A  51     -18.430  19.254   8.365  1.00  7.07           C  
ATOM    756  CG  PRO A  51     -17.036  19.772   8.480  1.00  7.07           C  
ATOM    757  CD  PRO A  51     -16.510  19.812   7.078  1.00  7.07           C  
ATOM    758  HA  PRO A  51     -18.128  17.253   7.559  1.00  7.07           H  
ATOM    759 1HB  PRO A  51     -19.162  20.046   8.148  1.00  7.07           H  
ATOM    760 2HB  PRO A  51     -18.772  18.743   9.278  1.00  7.07           H  
ATOM    761 1HG  PRO A  51     -17.042  20.765   8.955  1.00  7.07           H  
ATOM    762 2HG  PRO A  51     -16.440  19.114   9.130  1.00  7.07           H  
ATOM    763 1HD  PRO A  51     -16.702  20.738   6.616  1.00  7.07           H  
ATOM    764 2HD  PRO A  51     -15.442  19.564   7.148  1.00  7.07           H  
ATOM    765  N   GLY A  52     -19.911  19.065   5.459  1.00  6.50           N  
ATOM    766  CA  GLY A  52     -21.183  19.110   4.754  1.00  6.50           C  
ATOM    767  C   GLY A  52     -21.497  20.508   4.208  1.00  6.50           C  
ATOM    768  O   GLY A  52     -20.658  21.416   4.273  1.00  6.50           O  
ATOM    769  H   GLY A  52     -19.158  19.662   5.161  1.00  6.50           H  
ATOM    770 1HA  GLY A  52     -21.140  18.392   3.934  1.00  6.50           H  
ATOM    771 2HA  GLY A  52     -21.974  18.788   5.432  1.00  6.50           H  
ATOM    772  N   PRO A  53     -22.699  20.695   3.645  1.00  6.09           N  
ATOM    773  CA  PRO A  53     -23.172  21.919   3.034  1.00  6.09           C  
ATOM    774  C   PRO A  53     -23.040  23.079   3.999  1.00  6.09           C  
ATOM    775  O   PRO A  53     -23.319  22.949   5.190  1.00  6.09           O  
ATOM    776  CB  PRO A  53     -24.644  21.596   2.750  1.00  6.09           C  
ATOM    777  CG  PRO A  53     -24.673  20.095   2.581  1.00  6.09           C  
ATOM    778  CD  PRO A  53     -23.675  19.583   3.597  1.00  6.09           C  
ATOM    779  HA  PRO A  53     -22.614  22.108   2.105  1.00  6.09           H  
ATOM    780 1HB  PRO A  53     -25.270  21.945   3.585  1.00  6.09           H  
ATOM    781 2HB  PRO A  53     -24.980  22.135   1.852  1.00  6.09           H  
ATOM    782 1HG  PRO A  53     -25.691  19.712   2.755  1.00  6.09           H  
ATOM    783 2HG  PRO A  53     -24.405  19.826   1.549  1.00  6.09           H  
ATOM    784 1HD  PRO A  53     -24.157  19.447   4.579  1.00  6.09           H  
ATOM    785 2HD  PRO A  53     -23.233  18.658   3.215  1.00  6.09           H  
ATOM    786  N   GLY A  54     -22.605  24.213   3.472  1.00  5.86           N  
ATOM    787  CA  GLY A  54     -22.396  25.430   4.249  1.00  5.86           C  
ATOM    788  C   GLY A  54     -20.947  25.575   4.720  1.00  5.86           C  
ATOM    789  O   GLY A  54     -20.533  26.660   5.119  1.00  5.86           O  
ATOM    790  H   GLY A  54     -22.404  24.242   2.483  1.00  5.86           H  
ATOM    791 1HA  GLY A  54     -22.668  26.295   3.642  1.00  5.86           H  
ATOM    792 2HA  GLY A  54     -23.061  25.428   5.112  1.00  5.86           H  
ATOM    793  N   TYR A  55     -20.160  24.491   4.660  1.00  5.77           N  
ATOM    794  CA  TYR A  55     -18.757  24.557   5.072  1.00  5.77           C  
ATOM    795  C   TYR A  55     -17.931  25.515   4.215  1.00  5.77           C  
ATOM    796  O   TYR A  55     -17.230  26.379   4.736  1.00  5.77           O  
ATOM    797  CB  TYR A  55     -18.150  23.160   5.089  1.00  5.77           C  
ATOM    798  CG  TYR A  55     -16.676  23.113   5.393  1.00  5.77           C  
ATOM    799  CD1 TYR A  55     -16.215  23.342   6.686  1.00  5.77           C  
ATOM    800  CD2 TYR A  55     -15.786  22.768   4.396  1.00  5.77           C  
ATOM    801  CE1 TYR A  55     -14.865  23.237   6.968  1.00  5.77           C  
ATOM    802  CE2 TYR A  55     -14.446  22.657   4.676  1.00  5.77           C  
ATOM    803  CZ  TYR A  55     -13.976  22.891   5.956  1.00  5.77           C  
ATOM    804  OH  TYR A  55     -12.627  22.777   6.247  1.00  5.77           O  
ATOM    805  H   TYR A  55     -20.534  23.588   4.360  1.00  5.77           H  
ATOM    806  HA  TYR A  55     -18.728  24.937   6.093  1.00  5.77           H  
ATOM    807 1HB  TYR A  55     -18.671  22.552   5.832  1.00  5.77           H  
ATOM    808 2HB  TYR A  55     -18.312  22.687   4.122  1.00  5.77           H  
ATOM    809  HD1 TYR A  55     -16.920  23.598   7.477  1.00  5.77           H  
ATOM    810  HD2 TYR A  55     -16.151  22.571   3.388  1.00  5.77           H  
ATOM    811  HE1 TYR A  55     -14.504  23.416   7.981  1.00  5.77           H  
ATOM    812  HE2 TYR A  55     -13.770  22.376   3.888  1.00  5.77           H  
ATOM    813  HH  TYR A  55     -12.478  23.032   7.165  1.00  5.77           H  
ATOM    814  N   GLY A  56     -18.016  25.362   2.891  1.00  5.83           N  
ATOM    815  CA  GLY A  56     -17.279  26.219   1.963  1.00  5.83           C  
ATOM    816  C   GLY A  56     -17.660  27.683   2.175  1.00  5.83           C  
ATOM    817  O   GLY A  56     -16.800  28.557   2.294  1.00  5.83           O  
ATOM    818  H   GLY A  56     -18.605  24.630   2.528  1.00  5.83           H  
ATOM    819 1HA  GLY A  56     -16.208  26.086   2.118  1.00  5.83           H  
ATOM    820 2HA  GLY A  56     -17.498  25.924   0.938  1.00  5.83           H  
ATOM    821  N   ARG A  57     -18.964  27.947   2.166  1.00  6.00           N  
ATOM    822  CA  ARG A  57     -19.485  29.285   2.398  1.00  6.00           C  
ATOM    823  C   ARG A  57     -20.843  29.225   3.079  1.00  6.00           C  
ATOM    824  O   ARG A  57     -21.803  28.648   2.554  1.00  6.00           O  
ATOM    825  CB  ARG A  57     -19.611  30.065   1.098  1.00  6.00           C  
ATOM    826  CG  ARG A  57     -20.084  31.509   1.271  1.00  6.00           C  
ATOM    827  CD  ARG A  57     -20.100  32.249  -0.019  1.00  6.00           C  
ATOM    828  NE  ARG A  57     -20.594  33.611   0.142  1.00  6.00           N  
ATOM    829  CZ  ARG A  57     -20.715  34.509  -0.858  1.00  6.00           C  
ATOM    830  NH1 ARG A  57     -20.372  34.183  -2.085  1.00  6.00           N  
ATOM    831  NH2 ARG A  57     -21.178  35.721  -0.604  1.00  6.00           N  
ATOM    832  H   ARG A  57     -19.607  27.182   2.045  1.00  6.00           H  
ATOM    833  HA  ARG A  57     -18.796  29.815   3.055  1.00  6.00           H  
ATOM    834 1HB  ARG A  57     -18.646  30.090   0.593  1.00  6.00           H  
ATOM    835 2HB  ARG A  57     -20.318  29.564   0.439  1.00  6.00           H  
ATOM    836 1HG  ARG A  57     -21.095  31.515   1.682  1.00  6.00           H  
ATOM    837 2HG  ARG A  57     -19.415  32.028   1.957  1.00  6.00           H  
ATOM    838 1HD  ARG A  57     -19.089  32.297  -0.422  1.00  6.00           H  
ATOM    839 2HD  ARG A  57     -20.747  31.734  -0.723  1.00  6.00           H  
ATOM    840  HE  ARG A  57     -20.868  33.903   1.072  1.00  6.00           H  
ATOM    841 1HH1 ARG A  57     -20.014  33.260  -2.281  1.00  6.00           H  
ATOM    842 2HH1 ARG A  57     -20.463  34.859  -2.831  1.00  6.00           H  
ATOM    843 1HH2 ARG A  57     -21.441  35.976   0.338  1.00  6.00           H  
ATOM    844 2HH2 ARG A  57     -21.268  36.394  -1.352  1.00  6.00           H  
ATOM    845  N   LYS A  58     -20.961  29.904   4.213  1.00  6.36           N  
ATOM    846  CA  LYS A  58     -22.210  29.900   4.963  1.00  6.36           C  
ATOM    847  C   LYS A  58     -23.198  30.908   4.404  1.00  6.36           C  
ATOM    848  O   LYS A  58     -23.435  31.967   4.986  1.00  6.36           O  
ATOM    849  CB  LYS A  58     -21.943  30.173   6.440  1.00  6.36           C  
ATOM    850  CG  LYS A  58     -21.130  29.080   7.124  1.00  6.36           C  
ATOM    851  CD  LYS A  58     -20.866  29.394   8.585  1.00  6.36           C  
ATOM    852  CE  LYS A  58     -20.051  28.287   9.240  1.00  6.36           C  
ATOM    853  NZ  LYS A  58     -19.761  28.583  10.671  1.00  6.36           N  
ATOM    854  H   LYS A  58     -20.156  30.383   4.590  1.00  6.36           H  
ATOM    855  HA  LYS A  58     -22.658  28.909   4.876  1.00  6.36           H  
ATOM    856 1HB  LYS A  58     -21.405  31.114   6.548  1.00  6.36           H  
ATOM    857 2HB  LYS A  58     -22.890  30.270   6.968  1.00  6.36           H  
ATOM    858 1HG  LYS A  58     -21.673  28.135   7.057  1.00  6.36           H  
ATOM    859 2HG  LYS A  58     -20.177  28.957   6.607  1.00  6.36           H  
ATOM    860 1HD  LYS A  58     -20.320  30.334   8.662  1.00  6.36           H  
ATOM    861 2HD  LYS A  58     -21.814  29.497   9.112  1.00  6.36           H  
ATOM    862 1HE  LYS A  58     -20.606  27.352   9.177  1.00  6.36           H  
ATOM    863 2HE  LYS A  58     -19.108  28.175   8.703  1.00  6.36           H  
ATOM    864 1HZ  LYS A  58     -19.220  27.828  11.067  1.00  6.36           H  
ATOM    865 2HZ  LYS A  58     -19.235  29.444  10.738  1.00  6.36           H  
ATOM    866 3HZ  LYS A  58     -20.628  28.678  11.178  1.00  6.36           H  
ATOM    867  N   LYS A  59     -23.747  30.579   3.247  1.00  7.02           N  
ATOM    868  CA  LYS A  59     -24.674  31.456   2.548  1.00  7.02           C  
ATOM    869  C   LYS A  59     -25.921  31.679   3.390  1.00  7.02           C  
ATOM    870  O   LYS A  59     -26.441  30.744   4.003  1.00  7.02           O  
ATOM    871  CB  LYS A  59     -25.047  30.866   1.191  1.00  7.02           C  
ATOM    872  CG  LYS A  59     -23.893  30.818   0.189  1.00  7.02           C  
ATOM    873  CD  LYS A  59     -24.346  30.242  -1.147  1.00  7.02           C  
ATOM    874  CE  LYS A  59     -23.200  30.175  -2.145  1.00  7.02           C  
ATOM    875  NZ  LYS A  59     -23.633  29.576  -3.443  1.00  7.02           N  
ATOM    876  H   LYS A  59     -23.462  29.687   2.842  1.00  7.02           H  
ATOM    877  HA  LYS A  59     -24.193  32.423   2.395  1.00  7.02           H  
ATOM    878 1HB  LYS A  59     -25.414  29.850   1.328  1.00  7.02           H  
ATOM    879 2HB  LYS A  59     -25.857  31.451   0.753  1.00  7.02           H  
ATOM    880 1HG  LYS A  59     -23.500  31.823   0.036  1.00  7.02           H  
ATOM    881 2HG  LYS A  59     -23.096  30.190   0.593  1.00  7.02           H  
ATOM    882 1HD  LYS A  59     -24.737  29.236  -0.989  1.00  7.02           H  
ATOM    883 2HD  LYS A  59     -25.141  30.862  -1.561  1.00  7.02           H  
ATOM    884 1HE  LYS A  59     -22.825  31.182  -2.326  1.00  7.02           H  
ATOM    885 2HE  LYS A  59     -22.396  29.569  -1.725  1.00  7.02           H  
ATOM    886 1HZ  LYS A  59     -22.851  29.545  -4.082  1.00  7.02           H  
ATOM    887 2HZ  LYS A  59     -23.974  28.638  -3.284  1.00  7.02           H  
ATOM    888 3HZ  LYS A  59     -24.371  30.138  -3.843  1.00  7.02           H  
ATOM    889  N   ARG A  60     -26.407  32.913   3.418  1.00  8.11           N  
ATOM    890  CA  ARG A  60     -27.603  33.235   4.183  1.00  8.11           C  
ATOM    891  C   ARG A  60     -28.868  32.890   3.415  1.00  8.11           C  
ATOM    892  O   ARG A  60     -28.903  32.985   2.187  1.00  8.11           O  
ATOM    893  CB  ARG A  60     -27.618  34.711   4.543  1.00  8.11           C  
ATOM    894  CG  ARG A  60     -26.496  35.140   5.480  1.00  8.11           C  
ATOM    895  CD  ARG A  60     -26.545  36.597   5.784  1.00  8.11           C  
ATOM    896  NE  ARG A  60     -25.446  37.005   6.649  1.00  8.11           N  
ATOM    897  CZ  ARG A  60     -25.204  38.274   7.038  1.00  8.11           C  
ATOM    898  NH1 ARG A  60     -25.989  39.250   6.635  1.00  8.11           N  
ATOM    899  NH2 ARG A  60     -24.175  38.538   7.825  1.00  8.11           N  
ATOM    900  H   ARG A  60     -25.935  33.642   2.904  1.00  8.11           H  
ATOM    901  HA  ARG A  60     -27.587  32.653   5.105  1.00  8.11           H  
ATOM    902 1HB  ARG A  60     -27.544  35.308   3.637  1.00  8.11           H  
ATOM    903 2HB  ARG A  60     -28.570  34.956   5.019  1.00  8.11           H  
ATOM    904 1HG  ARG A  60     -26.581  34.590   6.418  1.00  8.11           H  
ATOM    905 2HG  ARG A  60     -25.533  34.915   5.018  1.00  8.11           H  
ATOM    906 1HD  ARG A  60     -26.477  37.165   4.856  1.00  8.11           H  
ATOM    907 2HD  ARG A  60     -27.482  36.835   6.288  1.00  8.11           H  
ATOM    908  HE  ARG A  60     -24.817  36.282   6.979  1.00  8.11           H  
ATOM    909 1HH1 ARG A  60     -26.776  39.049   6.034  1.00  8.11           H  
ATOM    910 2HH1 ARG A  60     -25.806  40.199   6.927  1.00  8.11           H  
ATOM    911 1HH2 ARG A  60     -23.570  37.790   8.135  1.00  8.11           H  
ATOM    912 2HH2 ARG A  60     -23.993  39.487   8.116  1.00  8.11           H  
ATOM    913  N   ARG A  61     -29.913  32.516   4.143  1.00  9.77           N  
ATOM    914  CA  ARG A  61     -31.211  32.249   3.540  1.00  9.77           C  
ATOM    915  C   ARG A  61     -32.026  33.533   3.470  1.00  9.77           C  
ATOM    916  O   ARG A  61     -32.160  34.240   4.469  1.00  9.77           O  
ATOM    917  CB  ARG A  61     -31.966  31.201   4.343  1.00  9.77           C  
ATOM    918  CG  ARG A  61     -33.325  30.804   3.783  1.00  9.77           C  
ATOM    919  CD  ARG A  61     -33.961  29.726   4.597  1.00  9.77           C  
ATOM    920  NE  ARG A  61     -35.263  29.336   4.073  1.00  9.77           N  
ATOM    921  CZ  ARG A  61     -36.070  28.408   4.629  1.00  9.77           C  
ATOM    922  NH1 ARG A  61     -35.697  27.779   5.723  1.00  9.77           N  
ATOM    923  NH2 ARG A  61     -37.236  28.129   4.073  1.00  9.77           N  
ATOM    924  H   ARG A  61     -29.810  32.430   5.143  1.00  9.77           H  
ATOM    925  HA  ARG A  61     -31.058  31.874   2.527  1.00  9.77           H  
ATOM    926 1HB  ARG A  61     -31.363  30.297   4.417  1.00  9.77           H  
ATOM    927 2HB  ARG A  61     -32.128  31.569   5.355  1.00  9.77           H  
ATOM    928 1HG  ARG A  61     -33.988  31.674   3.786  1.00  9.77           H  
ATOM    929 2HG  ARG A  61     -33.207  30.444   2.761  1.00  9.77           H  
ATOM    930 1HD  ARG A  61     -33.319  28.846   4.604  1.00  9.77           H  
ATOM    931 2HD  ARG A  61     -34.099  30.082   5.617  1.00  9.77           H  
ATOM    932  HE  ARG A  61     -35.587  29.798   3.233  1.00  9.77           H  
ATOM    933 1HH1 ARG A  61     -34.806  27.991   6.148  1.00  9.77           H  
ATOM    934 2HH1 ARG A  61     -36.302  27.085   6.137  1.00  9.77           H  
ATOM    935 1HH2 ARG A  61     -37.524  28.611   3.232  1.00  9.77           H  
ATOM    936 2HH2 ARG A  61     -37.840  27.435   4.488  1.00  9.77           H  
ATOM    937  N   GLN A  62     -32.554  33.851   2.293  1.00 12.06           N  
ATOM    938  CA  GLN A  62     -33.353  35.063   2.155  1.00 12.06           C  
ATOM    939  C   GLN A  62     -34.594  35.001   3.031  1.00 12.06           C  
ATOM    940  O   GLN A  62     -35.378  34.049   2.950  1.00 12.06           O  
ATOM    941  CB  GLN A  62     -33.782  35.280   0.702  1.00 12.06           C  
ATOM    942  CG  GLN A  62     -34.532  36.594   0.472  1.00 12.06           C  
ATOM    943  CD  GLN A  62     -34.944  36.799  -0.970  1.00 12.06           C  
ATOM    944  OE1 GLN A  62     -34.879  35.876  -1.794  1.00 12.06           O  
ATOM    945  NE2 GLN A  62     -35.382  38.009  -1.289  1.00 12.06           N  
ATOM    946  H   GLN A  62     -32.397  33.253   1.495  1.00 12.06           H  
ATOM    947  HA  GLN A  62     -32.751  35.913   2.478  1.00 12.06           H  
ATOM    948 1HB  GLN A  62     -32.902  35.276   0.058  1.00 12.06           H  
ATOM    949 2HB  GLN A  62     -34.424  34.460   0.384  1.00 12.06           H  
ATOM    950 1HG  GLN A  62     -35.431  36.605   1.084  1.00 12.06           H  
ATOM    951 2HG  GLN A  62     -33.883  37.419   0.761  1.00 12.06           H  
ATOM    952 1HE2 GLN A  62     -35.671  38.210  -2.227  1.00 12.06           H  
ATOM    953 2HE2 GLN A  62     -35.422  38.726  -0.592  1.00 12.06           H  
ATOM    954  N   ARG A  63     -34.845  36.056   3.797  1.00 14.95           N  
ATOM    955  CA  ARG A  63     -36.017  36.078   4.665  1.00 14.95           C  
ATOM    956  C   ARG A  63     -37.267  36.488   3.901  1.00 14.95           C  
ATOM    957  O   ARG A  63     -37.796  37.586   4.067  1.00 14.95           O  
ATOM    958  CB  ARG A  63     -35.791  37.013   5.840  1.00 14.95           C  
ATOM    959  CG  ARG A  63     -34.678  36.564   6.781  1.00 14.95           C  
ATOM    960  CD  ARG A  63     -34.496  37.495   7.928  1.00 14.95           C  
ATOM    961  NE  ARG A  63     -33.427  37.053   8.813  1.00 14.95           N  
ATOM    962  CZ  ARG A  63     -33.093  37.649   9.976  1.00 14.95           C  
ATOM    963  NH1 ARG A  63     -33.751  38.711  10.387  1.00 14.95           N  
ATOM    964  NH2 ARG A  63     -32.102  37.165  10.705  1.00 14.95           N  
ATOM    965  H   ARG A  63     -34.190  36.823   3.820  1.00 14.95           H  
ATOM    966  HA  ARG A  63     -36.170  35.072   5.057  1.00 14.95           H  
ATOM    967 1HB  ARG A  63     -35.541  38.006   5.474  1.00 14.95           H  
ATOM    968 2HB  ARG A  63     -36.710  37.096   6.422  1.00 14.95           H  
ATOM    969 1HG  ARG A  63     -34.917  35.578   7.176  1.00 14.95           H  
ATOM    970 2HG  ARG A  63     -33.736  36.510   6.227  1.00 14.95           H  
ATOM    971 1HD  ARG A  63     -34.243  38.488   7.556  1.00 14.95           H  
ATOM    972 2HD  ARG A  63     -35.419  37.548   8.505  1.00 14.95           H  
ATOM    973  HE  ARG A  63     -32.894  36.238   8.531  1.00 14.95           H  
ATOM    974 1HH1 ARG A  63     -34.508  39.082   9.832  1.00 14.95           H  
ATOM    975 2HH1 ARG A  63     -33.499  39.156  11.258  1.00 14.95           H  
ATOM    976 1HH2 ARG A  63     -31.596  36.348  10.390  1.00 14.95           H  
ATOM    977 2HH2 ARG A  63     -31.851  37.609  11.576  1.00 14.95           H  
ATOM    978  N   ARG A  64     -37.721  35.589   3.044  1.00 18.14           N  
ATOM    979  CA  ARG A  64     -38.885  35.838   2.209  1.00 18.14           C  
ATOM    980  C   ARG A  64     -40.143  35.808   3.063  1.00 18.14           C  
ATOM    981  O   ARG A  64     -40.265  34.958   3.955  1.00 18.14           O  
ATOM    982  CB  ARG A  64     -38.982  34.798   1.103  1.00 18.14           C  
ATOM    983  CG  ARG A  64     -37.859  34.863   0.078  1.00 18.14           C  
ATOM    984  CD  ARG A  64     -38.001  33.839  -0.989  1.00 18.14           C  
ATOM    985  NE  ARG A  64     -36.905  33.897  -1.950  1.00 18.14           N  
ATOM    986  CZ  ARG A  64     -36.744  33.060  -2.988  1.00 18.14           C  
ATOM    987  NH1 ARG A  64     -37.614  32.095  -3.207  1.00 18.14           N  
ATOM    988  NH2 ARG A  64     -35.706  33.212  -3.788  1.00 18.14           N  
ATOM    989  H   ARG A  64     -37.196  34.717   2.971  1.00 18.14           H  
ATOM    990  HA  ARG A  64     -38.790  36.825   1.757  1.00 18.14           H  
ATOM    991 1HB  ARG A  64     -38.972  33.802   1.541  1.00 18.14           H  
ATOM    992 2HB  ARG A  64     -39.928  34.918   0.575  1.00 18.14           H  
ATOM    993 1HG  ARG A  64     -37.837  35.849  -0.384  1.00 18.14           H  
ATOM    994 2HG  ARG A  64     -36.915  34.679   0.587  1.00 18.14           H  
ATOM    995 1HD  ARG A  64     -38.006  32.848  -0.538  1.00 18.14           H  
ATOM    996 2HD  ARG A  64     -38.935  34.000  -1.526  1.00 18.14           H  
ATOM    997  HE  ARG A  64     -36.195  34.627  -1.827  1.00 18.14           H  
ATOM    998 1HH1 ARG A  64     -38.407  31.982  -2.592  1.00 18.14           H  
ATOM    999 2HH1 ARG A  64     -37.487  31.468  -3.989  1.00 18.14           H  
ATOM   1000 1HH2 ARG A  64     -35.038  33.960  -3.611  1.00 18.14           H  
ATOM   1001 2HH2 ARG A  64     -35.574  32.591  -4.569  1.00 18.14           H  
ATOM   1002  N   ARG A  65     -41.065  36.725   2.786  1.00 21.08           N  
ATOM   1003  CA  ARG A  65     -42.328  36.798   3.509  1.00 21.08           C  
ATOM   1004  C   ARG A  65     -43.475  37.059   2.541  1.00 21.08           C  
ATOM   1005  O   ARG A  65     -44.641  37.065   2.936  1.00 21.08           O  
ATOM   1006  OXT ARG A  65     -43.218  37.418   1.393  1.00 21.08           O  
ATOM   1007  CB  ARG A  65     -42.291  37.900   4.570  1.00 21.08           C  
ATOM   1008  CG  ARG A  65     -41.277  37.692   5.720  1.00 21.08           C  
ATOM   1009  CD  ARG A  65     -41.686  36.573   6.620  1.00 21.08           C  
ATOM   1010  NE  ARG A  65     -40.785  36.409   7.754  1.00 21.08           N  
ATOM   1011  CZ  ARG A  65     -39.648  35.673   7.753  1.00 21.08           C  
ATOM   1012  NH1 ARG A  65     -39.259  35.018   6.678  1.00 21.08           N  
ATOM   1013  NH2 ARG A  65     -38.918  35.604   8.858  1.00 21.08           N  
ATOM   1014  H   ARG A  65     -40.882  37.393   2.053  1.00 21.08           H  
ATOM   1015  HA  ARG A  65     -42.503  35.843   4.006  1.00 21.08           H  
ATOM   1016 1HB  ARG A  65     -42.051  38.850   4.095  1.00 21.08           H  
ATOM   1017 2HB  ARG A  65     -43.279  38.002   5.020  1.00 21.08           H  
ATOM   1018 1HG  ARG A  65     -40.286  37.478   5.325  1.00 21.08           H  
ATOM   1019 2HG  ARG A  65     -41.229  38.601   6.319  1.00 21.08           H  
ATOM   1020 1HD  ARG A  65     -42.687  36.765   7.005  1.00 21.08           H  
ATOM   1021 2HD  ARG A  65     -41.691  35.641   6.055  1.00 21.08           H  
ATOM   1022  HE  ARG A  65     -41.029  36.884   8.610  1.00 21.08           H  
ATOM   1023 1HH1 ARG A  65     -39.803  35.052   5.800  1.00 21.08           H  
ATOM   1024 2HH1 ARG A  65     -38.415  34.471   6.702  1.00 21.08           H  
ATOM   1025 1HH2 ARG A  65     -39.213  36.100   9.689  1.00 21.08           H  
ATOM   1026 2HH2 ARG A  65     -38.074  35.053   8.874  1.00 21.08           H  
TER    1027
ENDMDL

REMARK ID 695242 MODEL 3 12
PFRMAT TS
TARGET 12
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   TYR A   1      -0.647   0.583   1.074  1.00 13.25           N  
ATOM      2  CA  TYR A   1       0.617   0.061   0.577  1.00 13.25           C  
ATOM      3  C   TYR A   1       1.678   1.137   0.604  1.00 13.25           C  
ATOM      4  O   TYR A   1       2.137   1.604  -0.435  1.00 13.25           O  
ATOM      5  CB  TYR A   1       0.509  -0.469  -0.849  1.00 13.25           C  
ATOM      6  CG  TYR A   1       1.727  -1.298  -1.266  1.00 13.25           C  
ATOM      7  CD1 TYR A   1       1.931  -2.571  -0.742  1.00 13.25           C  
ATOM      8  CD2 TYR A   1       2.652  -0.764  -2.155  1.00 13.25           C  
ATOM      9  CE1 TYR A   1       3.042  -3.310  -1.124  1.00 13.25           C  
ATOM     10  CE2 TYR A   1       3.764  -1.498  -2.530  1.00 13.25           C  
ATOM     11  CZ  TYR A   1       3.958  -2.767  -2.024  1.00 13.25           C  
ATOM     12  OH  TYR A   1       5.064  -3.497  -2.405  1.00 13.25           O  
ATOM     13 1H   TYR A   1      -1.343  -0.145   1.116  1.00 13.25           H  
ATOM     14 2H   TYR A   1      -0.451   0.933   2.014  1.00 13.25           H  
ATOM     15 3H   TYR A   1      -0.965   1.341   0.489  1.00 13.25           H  
ATOM     16  HA  TYR A   1       0.944  -0.742   1.237  1.00 13.25           H  
ATOM     17 1HB  TYR A   1      -0.381  -1.093  -0.944  1.00 13.25           H  
ATOM     18 2HB  TYR A   1       0.407   0.364  -1.542  1.00 13.25           H  
ATOM     19  HD1 TYR A   1       1.214  -2.991  -0.037  1.00 13.25           H  
ATOM     20  HD2 TYR A   1       2.504   0.239  -2.557  1.00 13.25           H  
ATOM     21  HE1 TYR A   1       3.198  -4.309  -0.718  1.00 13.25           H  
ATOM     22  HE2 TYR A   1       4.485  -1.070  -3.228  1.00 13.25           H  
ATOM     23  HH  TYR A   1       5.660  -2.934  -2.907  1.00 13.25           H  
ATOM     24  N   GLU A   2       2.067   1.519   1.804  1.00 12.67           N  
ATOM     25  CA  GLU A   2       3.124   2.492   2.064  1.00 12.67           C  
ATOM     26  C   GLU A   2       4.528   1.933   1.816  1.00 12.67           C  
ATOM     27  O   GLU A   2       5.520   2.666   1.821  1.00 12.67           O  
ATOM     28  CB  GLU A   2       2.910   2.985   3.485  1.00 12.67           C  
ATOM     29  CG  GLU A   2       2.903   1.854   4.474  1.00 12.67           C  
ATOM     30  CD  GLU A   2       1.513   1.155   4.440  1.00 12.67           C  
ATOM     31  OE1 GLU A   2       0.779   1.390   3.466  1.00 12.67           O  
ATOM     32  OE2 GLU A   2       1.203   0.411   5.334  1.00 12.67           O  
ATOM     33  H   GLU A   2       1.642   1.097   2.615  1.00 12.67           H  
ATOM     34  HA  GLU A   2       2.984   3.335   1.386  1.00 12.67           H  
ATOM     35 1HB  GLU A   2       3.702   3.682   3.755  1.00 12.67           H  
ATOM     36 2HB  GLU A   2       1.960   3.514   3.555  1.00 12.67           H  
ATOM     37 1HG  GLU A   2       3.682   1.136   4.230  1.00 12.67           H  
ATOM     38 2HG  GLU A   2       3.096   2.245   5.472  1.00 12.67           H  
ATOM     39  N   ALA A   3       4.608   0.622   1.632  1.00 11.84           N  
ATOM     40  CA  ALA A   3       5.870  -0.046   1.424  1.00 11.84           C  
ATOM     41  C   ALA A   3       6.587   0.573   0.247  1.00 11.84           C  
ATOM     42  O   ALA A   3       5.992   0.853  -0.786  1.00 11.84           O  
ATOM     43  CB  ALA A   3       5.641  -1.519   1.180  1.00 11.84           C  
ATOM     44  H   ALA A   3       3.759   0.084   1.642  1.00 11.84           H  
ATOM     45  HA  ALA A   3       6.486   0.089   2.313  1.00 11.84           H  
ATOM     46 1HB  ALA A   3       6.597  -2.019   1.031  1.00 11.84           H  
ATOM     47 2HB  ALA A   3       5.131  -1.958   2.036  1.00 11.84           H  
ATOM     48 3HB  ALA A   3       5.034  -1.635   0.301  1.00 11.84           H  
ATOM     49  N   ALA A   4       7.879   0.799   0.436  1.00 10.83           N  
ATOM     50  CA  ALA A   4       8.801   1.414  -0.522  1.00 10.83           C  
ATOM     51  C   ALA A   4       8.507   2.899  -0.807  1.00 10.83           C  
ATOM     52  O   ALA A   4       9.325   3.564  -1.440  1.00 10.83           O  
ATOM     53  CB  ALA A   4       8.787   0.652  -1.845  1.00 10.83           C  
ATOM     54  H   ALA A   4       8.265   0.525   1.328  1.00 10.83           H  
ATOM     55  HA  ALA A   4       9.802   1.348  -0.092  1.00 10.83           H  
ATOM     56 1HB  ALA A   4       9.522   1.095  -2.515  1.00 10.83           H  
ATOM     57 2HB  ALA A   4       9.044  -0.391  -1.663  1.00 10.83           H  
ATOM     58 3HB  ALA A   4       7.811   0.705  -2.313  1.00 10.83           H  
ATOM     59  N   GLU A   5       7.432   3.476  -0.249  1.00  9.77           N  
ATOM     60  CA  GLU A   5       7.143   4.894  -0.493  1.00  9.77           C  
ATOM     61  C   GLU A   5       7.834   5.716   0.587  1.00  9.77           C  
ATOM     62  O   GLU A   5       7.934   6.947   0.517  1.00  9.77           O  
ATOM     63  CB  GLU A   5       5.631   5.145  -0.478  1.00  9.77           C  
ATOM     64  CG  GLU A   5       4.822   4.349  -1.538  1.00  9.77           C  
ATOM     65  CD  GLU A   5       5.123   4.726  -2.981  1.00  9.77           C  
ATOM     66  OE1 GLU A   5       5.369   5.881  -3.231  1.00  9.77           O  
ATOM     67  OE2 GLU A   5       5.116   3.850  -3.839  1.00  9.77           O  
ATOM     68  H   GLU A   5       6.769   2.937   0.315  1.00  9.77           H  
ATOM     69  HA  GLU A   5       7.542   5.183  -1.461  1.00  9.77           H  
ATOM     70 1HB  GLU A   5       5.232   4.892   0.505  1.00  9.77           H  
ATOM     71 2HB  GLU A   5       5.442   6.204  -0.641  1.00  9.77           H  
ATOM     72 1HG  GLU A   5       5.040   3.289  -1.404  1.00  9.77           H  
ATOM     73 2HG  GLU A   5       3.760   4.491  -1.345  1.00  9.77           H  
ATOM     74  N   LEU A   6       8.333   4.967   1.576  1.00  8.82           N  
ATOM     75  CA  LEU A   6       9.046   5.433   2.754  1.00  8.82           C  
ATOM     76  C   LEU A   6      10.556   5.188   2.599  1.00  8.82           C  
ATOM     77  O   LEU A   6      11.334   5.316   3.544  1.00  8.82           O  
ATOM     78  CB  LEU A   6       8.475   4.710   3.966  1.00  8.82           C  
ATOM     79  CG  LEU A   6       6.964   4.952   4.169  1.00  8.82           C  
ATOM     80  CD1 LEU A   6       6.461   4.141   5.343  1.00  8.82           C  
ATOM     81  CD2 LEU A   6       6.723   6.436   4.364  1.00  8.82           C  
ATOM     82  H   LEU A   6       8.166   3.975   1.506  1.00  8.82           H  
ATOM     83  HA  LEU A   6       8.881   6.505   2.862  1.00  8.82           H  
ATOM     84 1HB  LEU A   6       8.637   3.639   3.848  1.00  8.82           H  
ATOM     85 2HB  LEU A   6       9.001   5.047   4.859  1.00  8.82           H  
ATOM     86  HG  LEU A   6       6.422   4.618   3.283  1.00  8.82           H  
ATOM     87 1HD1 LEU A   6       5.392   4.308   5.468  1.00  8.82           H  
ATOM     88 2HD1 LEU A   6       6.641   3.083   5.153  1.00  8.82           H  
ATOM     89 3HD1 LEU A   6       6.983   4.444   6.247  1.00  8.82           H  
ATOM     90 1HD2 LEU A   6       5.655   6.615   4.491  1.00  8.82           H  
ATOM     91 2HD2 LEU A   6       7.258   6.780   5.249  1.00  8.82           H  
ATOM     92 3HD2 LEU A   6       7.081   6.980   3.487  1.00  8.82           H  
ATOM     93  N   THR A   7      10.923   4.798   1.383  1.00  8.06           N  
ATOM     94  CA  THR A   7      12.291   4.582   0.919  1.00  8.06           C  
ATOM     95  C   THR A   7      12.428   5.581  -0.204  1.00  8.06           C  
ATOM     96  O   THR A   7      13.288   6.471  -0.171  1.00  8.06           O  
ATOM     97  CB  THR A   7      12.553   3.158   0.418  1.00  8.06           C  
ATOM     98  OG1 THR A   7      12.343   2.218   1.485  1.00  8.06           O  
ATOM     99  CG2 THR A   7      13.973   3.055  -0.089  1.00  8.06           C  
ATOM    100  H   THR A   7      10.188   4.718   0.700  1.00  8.06           H  
ATOM    101  HA  THR A   7      13.003   4.831   1.703  1.00  8.06           H  
ATOM    102  HB  THR A   7      11.867   2.925  -0.395  1.00  8.06           H  
ATOM    103  HG1 THR A   7      12.960   2.409   2.200  1.00  8.06           H  
ATOM    104 1HG2 THR A   7      14.159   2.047  -0.451  1.00  8.06           H  
ATOM    105 2HG2 THR A   7      14.116   3.768  -0.904  1.00  8.06           H  
ATOM    106 3HG2 THR A   7      14.665   3.286   0.721  1.00  8.06           H  
ATOM    107  N   LYS A   8      11.504   5.477  -1.160  1.00  7.51           N  
ATOM    108  CA  LYS A   8      11.377   6.466  -2.201  1.00  7.51           C  
ATOM    109  C   LYS A   8      10.921   7.670  -1.406  1.00  7.51           C  
ATOM    110  O   LYS A   8      10.809   7.561  -0.190  1.00  7.51           O  
ATOM    111  CB  LYS A   8      10.363   6.057  -3.265  1.00  7.51           C  
ATOM    112  CG  LYS A   8      10.739   4.814  -4.071  1.00  7.51           C  
ATOM    113  CD  LYS A   8       9.719   4.569  -5.168  1.00  7.51           C  
ATOM    114  CE  LYS A   8       8.374   4.192  -4.563  1.00  7.51           C  
ATOM    115  NZ  LYS A   8       7.336   3.919  -5.588  1.00  7.51           N  
ATOM    116  H   LYS A   8      10.841   4.701  -1.166  1.00  7.51           H  
ATOM    117  HA  LYS A   8      12.347   6.674  -2.658  1.00  7.51           H  
ATOM    118 1HB  LYS A   8       9.404   5.861  -2.787  1.00  7.51           H  
ATOM    119 2HB  LYS A   8      10.211   6.873  -3.967  1.00  7.51           H  
ATOM    120 1HG  LYS A   8      11.722   4.955  -4.517  1.00  7.51           H  
ATOM    121 2HG  LYS A   8      10.780   3.946  -3.418  1.00  7.51           H  
ATOM    122 1HD  LYS A   8       9.599   5.470  -5.767  1.00  7.51           H  
ATOM    123 2HD  LYS A   8      10.061   3.761  -5.813  1.00  7.51           H  
ATOM    124 1HE  LYS A   8       8.489   3.306  -3.940  1.00  7.51           H  
ATOM    125 2HE  LYS A   8       8.035   5.017  -3.938  1.00  7.51           H  
ATOM    126 1HZ  LYS A   8       6.459   3.705  -5.087  1.00  7.51           H  
ATOM    127 2HZ  LYS A   8       7.196   4.737  -6.154  1.00  7.51           H  
ATOM    128 3HZ  LYS A   8       7.604   3.145  -6.166  1.00  7.51           H  
ATOM    129  N   THR A   9      10.736   8.815  -2.031  1.00  7.14           N  
ATOM    130  CA  THR A   9      10.397  10.070  -1.334  1.00  7.14           C  
ATOM    131  C   THR A   9      11.634  10.602  -0.598  1.00  7.14           C  
ATOM    132  O   THR A   9      12.153  11.654  -0.954  1.00  7.14           O  
ATOM    133  CB  THR A   9       9.276   9.923  -0.259  1.00  7.14           C  
ATOM    134  OG1 THR A   9       8.074   9.372  -0.831  1.00  7.14           O  
ATOM    135  CG2 THR A   9       8.967  11.300   0.297  1.00  7.14           C  
ATOM    136  H   THR A   9      10.826   8.832  -3.033  1.00  7.14           H  
ATOM    137  HA  THR A   9      10.087  10.812  -2.073  1.00  7.14           H  
ATOM    138  HB  THR A   9       9.586   9.327   0.588  1.00  7.14           H  
ATOM    139  HG1 THR A   9       7.973   8.427  -0.498  1.00  7.14           H  
ATOM    140 1HG2 THR A   9       8.185  11.213   1.049  1.00  7.14           H  
ATOM    141 2HG2 THR A   9       9.867  11.716   0.754  1.00  7.14           H  
ATOM    142 3HG2 THR A   9       8.630  11.950  -0.506  1.00  7.14           H  
ATOM    143  N   ASP A  10      12.164   9.833   0.353  1.00  6.85           N  
ATOM    144  CA  ASP A  10      13.370  10.246   1.053  1.00  6.85           C  
ATOM    145  C   ASP A  10      14.576  10.141   0.141  1.00  6.85           C  
ATOM    146  O   ASP A  10      15.330  11.108  -0.004  1.00  6.85           O  
ATOM    147  CB  ASP A  10      13.562   9.417   2.313  1.00  6.85           C  
ATOM    148  CG  ASP A  10      12.552   9.778   3.387  1.00  6.85           C  
ATOM    149  OD1 ASP A  10      11.885  10.778   3.236  1.00  6.85           O  
ATOM    150  OD2 ASP A  10      12.472   9.079   4.364  1.00  6.85           O  
ATOM    151  H   ASP A  10      11.697   8.958   0.576  1.00  6.85           H  
ATOM    152  HA  ASP A  10      13.258  11.283   1.348  1.00  6.85           H  
ATOM    153 1HB  ASP A  10      13.447   8.355   2.063  1.00  6.85           H  
ATOM    154 2HB  ASP A  10      14.558   9.552   2.701  1.00  6.85           H  
ATOM    155  N   VAL A  11      14.672   9.061  -0.630  1.00  6.64           N  
ATOM    156  CA  VAL A  11      15.756   8.992  -1.590  1.00  6.64           C  
ATOM    157  C   VAL A  11      15.628  10.148  -2.565  1.00  6.64           C  
ATOM    158  O   VAL A  11      16.624  10.755  -2.937  1.00  6.64           O  
ATOM    159  CB  VAL A  11      15.804   7.658  -2.345  1.00  6.64           C  
ATOM    160  CG1 VAL A  11      16.800   7.768  -3.492  1.00  6.64           C  
ATOM    161  CG2 VAL A  11      16.268   6.543  -1.395  1.00  6.64           C  
ATOM    162  H   VAL A  11      14.038   8.265  -0.511  1.00  6.64           H  
ATOM    163  HA  VAL A  11      16.701   9.099  -1.052  1.00  6.64           H  
ATOM    164  HB  VAL A  11      14.819   7.429  -2.746  1.00  6.64           H  
ATOM    165 1HG1 VAL A  11      16.842   6.826  -4.033  1.00  6.64           H  
ATOM    166 2HG1 VAL A  11      16.489   8.564  -4.179  1.00  6.64           H  
ATOM    167 3HG1 VAL A  11      17.789   8.004  -3.100  1.00  6.64           H  
ATOM    168 1HG2 VAL A  11      16.305   5.598  -1.934  1.00  6.64           H  
ATOM    169 2HG2 VAL A  11      17.258   6.786  -1.015  1.00  6.64           H  
ATOM    170 3HG2 VAL A  11      15.592   6.453  -0.567  1.00  6.64           H  
ATOM    171  N   ALA A  12      14.395  10.450  -2.991  1.00  6.56           N  
ATOM    172  CA  ALA A  12      14.190  11.558  -3.914  1.00  6.56           C  
ATOM    173  C   ALA A  12      14.681  12.875  -3.296  1.00  6.56           C  
ATOM    174  O   ALA A  12      15.333  13.665  -3.978  1.00  6.56           O  
ATOM    175  CB  ALA A  12      12.722  11.673  -4.289  1.00  6.56           C  
ATOM    176  H   ALA A  12      13.612   9.921  -2.647  1.00  6.56           H  
ATOM    177  HA  ALA A  12      14.767  11.361  -4.814  1.00  6.56           H  
ATOM    178 1HB  ALA A  12      12.602  12.494  -5.000  1.00  6.56           H  
ATOM    179 2HB  ALA A  12      12.389  10.745  -4.745  1.00  6.56           H  
ATOM    180 3HB  ALA A  12      12.135  11.878  -3.408  1.00  6.56           H  
ATOM    181  N   LEU A  13      14.472  13.077  -1.991  1.00  6.65           N  
ATOM    182  CA  LEU A  13      14.965  14.295  -1.355  1.00  6.65           C  
ATOM    183  C   LEU A  13      16.481  14.358  -1.449  1.00  6.65           C  
ATOM    184  O   LEU A  13      17.066  15.438  -1.624  1.00  6.65           O  
ATOM    185  CB  LEU A  13      14.556  14.353   0.119  1.00  6.65           C  
ATOM    186  CG  LEU A  13      13.098  14.578   0.409  1.00  6.65           C  
ATOM    187  CD1 LEU A  13      12.848  14.390   1.898  1.00  6.65           C  
ATOM    188  CD2 LEU A  13      12.735  15.980  -0.034  1.00  6.65           C  
ATOM    189  H   LEU A  13      13.919  12.409  -1.451  1.00  6.65           H  
ATOM    190  HA  LEU A  13      14.545  15.151  -1.878  1.00  6.65           H  
ATOM    191 1HB  LEU A  13      14.859  13.438   0.611  1.00  6.65           H  
ATOM    192 2HB  LEU A  13      15.093  15.171   0.568  1.00  6.65           H  
ATOM    193  HG  LEU A  13      12.497  13.865  -0.129  1.00  6.65           H  
ATOM    194 1HD1 LEU A  13      11.794  14.555   2.113  1.00  6.65           H  
ATOM    195 2HD1 LEU A  13      13.118  13.380   2.194  1.00  6.65           H  
ATOM    196 3HD1 LEU A  13      13.441  15.092   2.454  1.00  6.65           H  
ATOM    197 1HD2 LEU A  13      11.681  16.164   0.168  1.00  6.65           H  
ATOM    198 2HD2 LEU A  13      13.341  16.702   0.511  1.00  6.65           H  
ATOM    199 3HD2 LEU A  13      12.924  16.075  -1.099  1.00  6.65           H  
ATOM    200  N   ALA A  14      17.137  13.206  -1.320  1.00  6.89           N  
ATOM    201  CA  ALA A  14      18.587  13.187  -1.457  1.00  6.89           C  
ATOM    202  C   ALA A  14      18.997  13.476  -2.908  1.00  6.89           C  
ATOM    203  O   ALA A  14      19.853  14.330  -3.163  1.00  6.89           O  
ATOM    204  CB  ALA A  14      19.139  11.846  -1.005  1.00  6.89           C  
ATOM    205  H   ALA A  14      16.614  12.347  -1.131  1.00  6.89           H  
ATOM    206  HA  ALA A  14      19.003  13.970  -0.831  1.00  6.89           H  
ATOM    207 1HB  ALA A  14      20.222  11.854  -1.093  1.00  6.89           H  
ATOM    208 2HB  ALA A  14      18.859  11.676   0.026  1.00  6.89           H  
ATOM    209 3HB  ALA A  14      18.733  11.054  -1.627  1.00  6.89           H  
ATOM    210  N   ASP A  15      18.330  12.825  -3.870  1.00  7.17           N  
ATOM    211  CA  ASP A  15      18.644  12.977  -5.297  1.00  7.17           C  
ATOM    212  C   ASP A  15      18.441  14.399  -5.808  1.00  7.17           C  
ATOM    213  O   ASP A  15      19.199  14.884  -6.649  1.00  7.17           O  
ATOM    214  CB  ASP A  15      17.811  12.027  -6.162  1.00  7.17           C  
ATOM    215  CG  ASP A  15      18.234  10.546  -6.088  1.00  7.17           C  
ATOM    216  OD1 ASP A  15      19.289  10.257  -5.567  1.00  7.17           O  
ATOM    217  OD2 ASP A  15      17.503   9.723  -6.598  1.00  7.17           O  
ATOM    218  H   ASP A  15      17.604  12.166  -3.593  1.00  7.17           H  
ATOM    219  HA  ASP A  15      19.694  12.721  -5.434  1.00  7.17           H  
ATOM    220 1HB  ASP A  15      16.771  12.103  -5.854  1.00  7.17           H  
ATOM    221 2HB  ASP A  15      17.859  12.354  -7.199  1.00  7.17           H  
ATOM    222  N   ASP A  16      17.442  15.082  -5.260  1.00  7.39           N  
ATOM    223  CA  ASP A  16      17.121  16.443  -5.660  1.00  7.39           C  
ATOM    224  C   ASP A  16      17.930  17.484  -4.892  1.00  7.39           C  
ATOM    225  O   ASP A  16      17.721  18.686  -5.074  1.00  7.39           O  
ATOM    226  CB  ASP A  16      15.646  16.769  -5.418  1.00  7.39           C  
ATOM    227  CG  ASP A  16      14.621  16.028  -6.292  1.00  7.39           C  
ATOM    228  OD1 ASP A  16      14.995  15.460  -7.293  1.00  7.39           O  
ATOM    229  OD2 ASP A  16      13.430  16.128  -5.978  1.00  7.39           O  
ATOM    230  H   ASP A  16      16.845  14.614  -4.580  1.00  7.39           H  
ATOM    231  HA  ASP A  16      17.339  16.551  -6.721  1.00  7.39           H  
ATOM    232 1HB  ASP A  16      15.422  16.533  -4.378  1.00  7.39           H  
ATOM    233 2HB  ASP A  16      15.507  17.828  -5.552  1.00  7.39           H  
ATOM    234  N   LYS A  17      18.822  17.033  -4.006  1.00  7.45           N  
ATOM    235  CA  LYS A  17      19.628  17.902  -3.158  1.00  7.45           C  
ATOM    236  C   LYS A  17      18.779  18.823  -2.283  1.00  7.45           C  
ATOM    237  O   LYS A  17      19.093  20.001  -2.111  1.00  7.45           O  
ATOM    238  CB  LYS A  17      20.614  18.716  -4.002  1.00  7.45           C  
ATOM    239  CG  LYS A  17      21.603  17.852  -4.778  1.00  7.45           C  
ATOM    240  CD  LYS A  17      22.618  18.695  -5.538  1.00  7.45           C  
ATOM    241  CE  LYS A  17      23.580  17.817  -6.332  1.00  7.45           C  
ATOM    242  NZ  LYS A  17      24.553  18.627  -7.115  1.00  7.45           N  
ATOM    243  H   LYS A  17      18.979  16.031  -3.901  1.00  7.45           H  
ATOM    244  HA  LYS A  17      20.207  17.263  -2.490  1.00  7.45           H  
ATOM    245 1HB  LYS A  17      20.080  19.345  -4.710  1.00  7.45           H  
ATOM    246 2HB  LYS A  17      21.185  19.375  -3.351  1.00  7.45           H  
ATOM    247 1HG  LYS A  17      22.127  17.196  -4.083  1.00  7.45           H  
ATOM    248 2HG  LYS A  17      21.056  17.228  -5.489  1.00  7.45           H  
ATOM    249 1HD  LYS A  17      22.094  19.361  -6.225  1.00  7.45           H  
ATOM    250 2HD  LYS A  17      23.188  19.302  -4.834  1.00  7.45           H  
ATOM    251 1HE  LYS A  17      24.127  17.175  -5.643  1.00  7.45           H  
ATOM    252 2HE  LYS A  17      23.006  17.192  -7.018  1.00  7.45           H  
ATOM    253 1HZ  LYS A  17      25.170  18.011  -7.626  1.00  7.45           H  
ATOM    254 2HZ  LYS A  17      24.054  19.218  -7.764  1.00  7.45           H  
ATOM    255 3HZ  LYS A  17      25.096  19.201  -6.487  1.00  7.45           H  
ATOM    256  N   LYS A  18      17.709  18.262  -1.714  1.00  7.29           N  
ATOM    257  CA  LYS A  18      16.820  18.971  -0.804  1.00  7.29           C  
ATOM    258  C   LYS A  18      17.212  18.618   0.623  1.00  7.29           C  
ATOM    259  O   LYS A  18      17.391  19.506   1.462  1.00  7.29           O  
ATOM    260  CB  LYS A  18      15.382  18.580  -1.125  1.00  7.29           C  
ATOM    261  CG  LYS A  18      14.908  19.121  -2.462  1.00  7.29           C  
ATOM    262  CD  LYS A  18      13.567  18.541  -2.882  1.00  7.29           C  
ATOM    263  CE  LYS A  18      13.068  19.180  -4.175  1.00  7.29           C  
ATOM    264  NZ  LYS A  18      12.005  18.364  -4.820  1.00  7.29           N  
ATOM    265  H   LYS A  18      17.513  17.281  -1.898  1.00  7.29           H  
ATOM    266  HA  LYS A  18      16.944  20.043  -0.942  1.00  7.29           H  
ATOM    267 1HB  LYS A  18      15.305  17.495  -1.163  1.00  7.29           H  
ATOM    268 2HB  LYS A  18      14.716  18.935  -0.339  1.00  7.29           H  
ATOM    269 1HG  LYS A  18      14.825  20.205  -2.405  1.00  7.29           H  
ATOM    270 2HG  LYS A  18      15.649  18.878  -3.218  1.00  7.29           H  
ATOM    271 1HD  LYS A  18      13.671  17.467  -3.048  1.00  7.29           H  
ATOM    272 2HD  LYS A  18      12.830  18.699  -2.098  1.00  7.29           H  
ATOM    273 1HE  LYS A  18      12.654  20.157  -3.936  1.00  7.29           H  
ATOM    274 2HE  LYS A  18      13.891  19.311  -4.872  1.00  7.29           H  
ATOM    275 1HZ  LYS A  18      11.696  18.820  -5.659  1.00  7.29           H  
ATOM    276 2HZ  LYS A  18      12.418  17.437  -5.073  1.00  7.29           H  
ATOM    277 3HZ  LYS A  18      11.228  18.239  -4.196  1.00  7.29           H  
ATOM    278  N   VAL A  19      17.346  17.318   0.886  1.00  6.95           N  
ATOM    279  CA  VAL A  19      17.782  16.841   2.196  1.00  6.95           C  
ATOM    280  C   VAL A  19      18.900  15.835   1.973  1.00  6.95           C  
ATOM    281  O   VAL A  19      18.668  14.779   1.391  1.00  6.95           O  
ATOM    282  CB  VAL A  19      16.651  16.157   2.981  1.00  6.95           C  
ATOM    283  CG1 VAL A  19      17.187  15.721   4.318  1.00  6.95           C  
ATOM    284  CG2 VAL A  19      15.465  17.090   3.142  1.00  6.95           C  
ATOM    285  H   VAL A  19      17.183  16.653   0.132  1.00  6.95           H  
ATOM    286  HA  VAL A  19      18.168  17.678   2.778  1.00  6.95           H  
ATOM    287  HB  VAL A  19      16.351  15.258   2.458  1.00  6.95           H  
ATOM    288 1HG1 VAL A  19      16.420  15.209   4.864  1.00  6.95           H  
ATOM    289 2HG1 VAL A  19      18.025  15.060   4.170  1.00  6.95           H  
ATOM    290 3HG1 VAL A  19      17.513  16.595   4.882  1.00  6.95           H  
ATOM    291 1HG2 VAL A  19      14.685  16.589   3.708  1.00  6.95           H  
ATOM    292 2HG2 VAL A  19      15.783  17.984   3.681  1.00  6.95           H  
ATOM    293 3HG2 VAL A  19      15.080  17.374   2.168  1.00  6.95           H  
ATOM    294  N   SER A  20      20.098  16.106   2.468  1.00  6.55           N  
ATOM    295  CA  SER A  20      21.179  15.168   2.189  1.00  6.55           C  
ATOM    296  C   SER A  20      20.918  13.837   2.864  1.00  6.55           C  
ATOM    297  O   SER A  20      20.261  13.783   3.908  1.00  6.55           O  
ATOM    298  CB  SER A  20      22.507  15.731   2.656  1.00  6.55           C  
ATOM    299  OG  SER A  20      22.551  15.816   4.051  1.00  6.55           O  
ATOM    300  H   SER A  20      20.264  16.965   2.975  1.00  6.55           H  
ATOM    301  HA  SER A  20      21.223  15.003   1.110  1.00  6.55           H  
ATOM    302 1HB  SER A  20      23.317  15.094   2.304  1.00  6.55           H  
ATOM    303 2HB  SER A  20      22.654  16.718   2.224  1.00  6.55           H  
ATOM    304  HG  SER A  20      23.324  16.360   4.260  1.00  6.55           H  
ATOM    305  N   ALA A  21      21.559  12.781   2.355  1.00  6.22           N  
ATOM    306  CA  ALA A  21      21.398  11.454   2.942  1.00  6.22           C  
ATOM    307  C   ALA A  21      21.782  11.457   4.410  1.00  6.22           C  
ATOM    308  O   ALA A  21      21.147  10.782   5.220  1.00  6.22           O  
ATOM    309  CB  ALA A  21      22.245  10.444   2.196  1.00  6.22           C  
ATOM    310  H   ALA A  21      22.112  12.893   1.519  1.00  6.22           H  
ATOM    311  HA  ALA A  21      20.357  11.170   2.865  1.00  6.22           H  
ATOM    312 1HB  ALA A  21      22.097   9.456   2.635  1.00  6.22           H  
ATOM    313 2HB  ALA A  21      21.951  10.426   1.147  1.00  6.22           H  
ATOM    314 3HB  ALA A  21      23.296  10.720   2.274  1.00  6.22           H  
ATOM    315  N   SER A  22      22.783  12.249   4.777  1.00  6.08           N  
ATOM    316  CA  SER A  22      23.209  12.301   6.164  1.00  6.08           C  
ATOM    317  C   SER A  22      22.069  12.761   7.066  1.00  6.08           C  
ATOM    318  O   SER A  22      21.931  12.277   8.191  1.00  6.08           O  
ATOM    319  CB  SER A  22      24.393  13.232   6.323  1.00  6.08           C  
ATOM    320  OG  SER A  22      25.527  12.728   5.663  1.00  6.08           O  
ATOM    321  H   SER A  22      23.256  12.809   4.083  1.00  6.08           H  
ATOM    322  HA  SER A  22      23.503  11.292   6.472  1.00  6.08           H  
ATOM    323 1HB  SER A  22      24.135  14.212   5.918  1.00  6.08           H  
ATOM    324 2HB  SER A  22      24.610  13.363   7.381  1.00  6.08           H  
ATOM    325  HG  SER A  22      25.717  11.881   6.077  1.00  6.08           H  
ATOM    326  N   HIS A  23      21.261  13.715   6.597  1.00  6.17           N  
ATOM    327  CA  HIS A  23      20.205  14.223   7.449  1.00  6.17           C  
ATOM    328  C   HIS A  23      19.057  13.239   7.471  1.00  6.17           C  
ATOM    329  O   HIS A  23      18.415  13.062   8.505  1.00  6.17           O  
ATOM    330  CB  HIS A  23      19.724  15.599   7.007  1.00  6.17           C  
ATOM    331  CG  HIS A  23      20.729  16.693   7.211  1.00  6.17           C  
ATOM    332  ND1 HIS A  23      21.260  17.010   8.454  1.00  6.17           N  
ATOM    333  CD2 HIS A  23      21.283  17.559   6.335  1.00  6.17           C  
ATOM    334  CE1 HIS A  23      22.104  18.015   8.322  1.00  6.17           C  
ATOM    335  NE2 HIS A  23      22.136  18.371   7.047  1.00  6.17           N  
ATOM    336  H   HIS A  23      21.345  14.053   5.642  1.00  6.17           H  
ATOM    337  HA  HIS A  23      20.574  14.322   8.465  1.00  6.17           H  
ATOM    338 1HB  HIS A  23      19.510  15.559   5.948  1.00  6.17           H  
ATOM    339 2HB  HIS A  23      18.805  15.858   7.525  1.00  6.17           H  
ATOM    340  HD1 HIS A  23      21.075  16.539   9.343  1.00  6.17           H  
ATOM    341  HD2 HIS A  23      21.165  17.699   5.262  1.00  6.17           H  
ATOM    342  HE1 HIS A  23      22.630  18.410   9.190  1.00  6.17           H  
ATOM    343  N   LEU A  24      18.837  12.541   6.359  1.00  6.43           N  
ATOM    344  CA  LEU A  24      17.760  11.566   6.330  1.00  6.43           C  
ATOM    345  C   LEU A  24      18.071  10.453   7.342  1.00  6.43           C  
ATOM    346  O   LEU A  24      17.185   9.995   8.077  1.00  6.43           O  
ATOM    347  CB  LEU A  24      17.613  11.008   4.910  1.00  6.43           C  
ATOM    348  CG  LEU A  24      17.110  12.033   3.864  1.00  6.43           C  
ATOM    349  CD1 LEU A  24      17.188  11.458   2.480  1.00  6.43           C  
ATOM    350  CD2 LEU A  24      15.681  12.443   4.198  1.00  6.43           C  
ATOM    351  H   LEU A  24      19.402  12.728   5.526  1.00  6.43           H  
ATOM    352  HA  LEU A  24      16.833  12.056   6.618  1.00  6.43           H  
ATOM    353 1HB  LEU A  24      18.581  10.640   4.584  1.00  6.43           H  
ATOM    354 2HB  LEU A  24      16.913  10.174   4.933  1.00  6.43           H  
ATOM    355  HG  LEU A  24      17.755  12.891   3.884  1.00  6.43           H  
ATOM    356 1HD1 LEU A  24      16.853  12.212   1.762  1.00  6.43           H  
ATOM    357 2HD1 LEU A  24      18.201  11.185   2.259  1.00  6.43           H  
ATOM    358 3HD1 LEU A  24      16.563  10.588   2.411  1.00  6.43           H  
ATOM    359 1HD2 LEU A  24      15.335  13.175   3.470  1.00  6.43           H  
ATOM    360 2HD2 LEU A  24      15.027  11.571   4.166  1.00  6.43           H  
ATOM    361 3HD2 LEU A  24      15.653  12.878   5.189  1.00  6.43           H  
ATOM    362  N   GLU A  25      19.351  10.056   7.419  1.00  6.77           N  
ATOM    363  CA  GLU A  25      19.755   9.043   8.390  1.00  6.77           C  
ATOM    364  C   GLU A  25      19.550   9.558   9.813  1.00  6.77           C  
ATOM    365  O   GLU A  25      19.062   8.823  10.673  1.00  6.77           O  
ATOM    366  CB  GLU A  25      21.217   8.628   8.181  1.00  6.77           C  
ATOM    367  CG  GLU A  25      21.470   7.798   6.911  1.00  6.77           C  
ATOM    368  CD  GLU A  25      22.936   7.470   6.689  1.00  6.77           C  
ATOM    369  OE1 GLU A  25      23.764   7.979   7.410  1.00  6.77           O  
ATOM    370  OE2 GLU A  25      23.221   6.700   5.799  1.00  6.77           O  
ATOM    371  H   GLU A  25      20.039  10.445   6.775  1.00  6.77           H  
ATOM    372  HA  GLU A  25      19.129   8.165   8.253  1.00  6.77           H  
ATOM    373 1HB  GLU A  25      21.838   9.523   8.120  1.00  6.77           H  
ATOM    374 2HB  GLU A  25      21.558   8.050   9.038  1.00  6.77           H  
ATOM    375 1HG  GLU A  25      20.909   6.869   6.987  1.00  6.77           H  
ATOM    376 2HG  GLU A  25      21.092   8.348   6.053  1.00  6.77           H  
ATOM    377  N   GLN A  26      19.845  10.845  10.050  1.00  7.10           N  
ATOM    378  CA  GLN A  26      19.630  11.433  11.370  1.00  7.10           C  
ATOM    379  C   GLN A  26      18.146  11.432  11.717  1.00  7.10           C  
ATOM    380  O   GLN A  26      17.770  11.114  12.846  1.00  7.10           O  
ATOM    381  CB  GLN A  26      20.136  12.882  11.417  1.00  7.10           C  
ATOM    382  CG  GLN A  26      21.638  13.053  11.360  1.00  7.10           C  
ATOM    383  CD  GLN A  26      22.038  14.522  11.130  1.00  7.10           C  
ATOM    384  OE1 GLN A  26      21.191  15.364  10.764  1.00  7.10           O  
ATOM    385  NE2 GLN A  26      23.315  14.830  11.336  1.00  7.10           N  
ATOM    386  H   GLN A  26      20.275  11.406   9.312  1.00  7.10           H  
ATOM    387  HA  GLN A  26      20.161  10.837  12.112  1.00  7.10           H  
ATOM    388 1HB  GLN A  26      19.709  13.438  10.594  1.00  7.10           H  
ATOM    389 2HB  GLN A  26      19.784  13.350  12.334  1.00  7.10           H  
ATOM    390 1HG  GLN A  26      22.057  12.735  12.314  1.00  7.10           H  
ATOM    391 2HG  GLN A  26      22.043  12.445  10.566  1.00  7.10           H  
ATOM    392 1HE2 GLN A  26      23.635  15.768  11.200  1.00  7.10           H  
ATOM    393 2HE2 GLN A  26      23.958  14.121  11.626  1.00  7.10           H  
ATOM    394  N   TYR A  27      17.287  11.720  10.730  1.00  7.40           N  
ATOM    395  CA  TYR A  27      15.846  11.777  10.971  1.00  7.40           C  
ATOM    396  C   TYR A  27      15.361  10.415  11.450  1.00  7.40           C  
ATOM    397  O   TYR A  27      14.534  10.309  12.361  1.00  7.40           O  
ATOM    398  CB  TYR A  27      15.075  12.184   9.709  1.00  7.40           C  
ATOM    399  CG  TYR A  27      15.346  13.604   9.228  1.00  7.40           C  
ATOM    400  CD1 TYR A  27      14.977  13.980   7.940  1.00  7.40           C  
ATOM    401  CD2 TYR A  27      15.985  14.514  10.051  1.00  7.40           C  
ATOM    402  CE1 TYR A  27      15.233  15.256   7.489  1.00  7.40           C  
ATOM    403  CE2 TYR A  27      16.249  15.793   9.592  1.00  7.40           C  
ATOM    404  CZ  TYR A  27      15.873  16.163   8.317  1.00  7.40           C  
ATOM    405  OH  TYR A  27      16.132  17.440   7.867  1.00  7.40           O  
ATOM    406  H   TYR A  27      17.653  11.967   9.813  1.00  7.40           H  
ATOM    407  HA  TYR A  27      15.652  12.504  11.756  1.00  7.40           H  
ATOM    408 1HB  TYR A  27      15.321  11.503   8.900  1.00  7.40           H  
ATOM    409 2HB  TYR A  27      14.008  12.090   9.898  1.00  7.40           H  
ATOM    410  HD1 TYR A  27      14.478  13.264   7.289  1.00  7.40           H  
ATOM    411  HD2 TYR A  27      16.286  14.221  11.058  1.00  7.40           H  
ATOM    412  HE1 TYR A  27      14.933  15.546   6.486  1.00  7.40           H  
ATOM    413  HE2 TYR A  27      16.755  16.509  10.240  1.00  7.40           H  
ATOM    414  HH  TYR A  27      16.591  17.931   8.553  1.00  7.40           H  
ATOM    415  N   GLY A  28      15.928   9.364  10.863  1.00  7.62           N  
ATOM    416  CA  GLY A  28      15.611   7.983  11.200  1.00  7.62           C  
ATOM    417  C   GLY A  28      15.933   7.607  12.657  1.00  7.62           C  
ATOM    418  O   GLY A  28      15.486   6.559  13.134  1.00  7.62           O  
ATOM    419  H   GLY A  28      16.592   9.536  10.104  1.00  7.62           H  
ATOM    420 1HA  GLY A  28      14.556   7.801  11.001  1.00  7.62           H  
ATOM    421 2HA  GLY A  28      16.172   7.330  10.532  1.00  7.62           H  
ATOM    422  N   THR A  29      16.711   8.440  13.363  1.00  7.73           N  
ATOM    423  CA  THR A  29      17.077   8.181  14.746  1.00  7.73           C  
ATOM    424  C   THR A  29      16.416   9.179  15.700  1.00  7.73           C  
ATOM    425  O   THR A  29      16.769   9.234  16.880  1.00  7.73           O  
ATOM    426  CB  THR A  29      18.604   8.254  14.938  1.00  7.73           C  
ATOM    427  OG1 THR A  29      19.076   9.576  14.643  1.00  7.73           O  
ATOM    428  CG2 THR A  29      19.272   7.281  13.979  1.00  7.73           C  
ATOM    429  H   THR A  29      17.056   9.302  12.943  1.00  7.73           H  
ATOM    430  HA  THR A  29      16.740   7.182  15.016  1.00  7.73           H  
ATOM    431  HB  THR A  29      18.865   7.995  15.963  1.00  7.73           H  
ATOM    432  HG1 THR A  29      18.513   9.983  13.948  1.00  7.73           H  
ATOM    433 1HG2 THR A  29      20.351   7.329  14.105  1.00  7.73           H  
ATOM    434 2HG2 THR A  29      18.925   6.270  14.186  1.00  7.73           H  
ATOM    435 3HG2 THR A  29      19.015   7.550  12.954  1.00  7.73           H  
ATOM    436  N   ASN A  30      15.467   9.978  15.199  1.00  7.72           N  
ATOM    437  CA  ASN A  30      14.808  10.975  16.036  1.00  7.72           C  
ATOM    438  C   ASN A  30      14.242  10.430  17.336  1.00  7.72           C  
ATOM    439  O   ASN A  30      13.543   9.418  17.369  1.00  7.72           O  
ATOM    440  CB  ASN A  30      13.689  11.692  15.294  1.00  7.72           C  
ATOM    441  CG  ASN A  30      14.149  12.799  14.381  1.00  7.72           C  
ATOM    442  OD1 ASN A  30      15.238  13.363  14.555  1.00  7.72           O  
ATOM    443  ND2 ASN A  30      13.319  13.144  13.427  1.00  7.72           N  
ATOM    444  H   ASN A  30      15.203   9.909  14.215  1.00  7.72           H  
ATOM    445  HA  ASN A  30      15.557  11.719  16.310  1.00  7.72           H  
ATOM    446 1HB  ASN A  30      13.160  10.959  14.683  1.00  7.72           H  
ATOM    447 2HB  ASN A  30      12.971  12.084  16.001  1.00  7.72           H  
ATOM    448 1HD2 ASN A  30      13.558  13.884  12.800  1.00  7.72           H  
ATOM    449 2HD2 ASN A  30      12.446  12.665  13.329  1.00  7.72           H  
ATOM    450  N   GLU A  31      14.510  11.179  18.402  1.00  7.62           N  
ATOM    451  CA  GLU A  31      14.042  10.899  19.757  1.00  7.62           C  
ATOM    452  C   GLU A  31      12.695  11.573  20.011  1.00  7.62           C  
ATOM    453  O   GLU A  31      12.165  11.547  21.120  1.00  7.62           O  
ATOM    454  CB  GLU A  31      15.061  11.406  20.779  1.00  7.62           C  
ATOM    455  CG  GLU A  31      16.415  10.703  20.720  1.00  7.62           C  
ATOM    456  CD  GLU A  31      17.417  11.248  21.718  1.00  7.62           C  
ATOM    457  OE1 GLU A  31      17.084  12.165  22.431  1.00  7.62           O  
ATOM    458  OE2 GLU A  31      18.515  10.742  21.766  1.00  7.62           O  
ATOM    459  H   GLU A  31      15.104  11.984  18.269  1.00  7.62           H  
ATOM    460  HA  GLU A  31      13.919   9.822  19.871  1.00  7.62           H  
ATOM    461 1HB  GLU A  31      15.226  12.473  20.626  1.00  7.62           H  
ATOM    462 2HB  GLU A  31      14.660  11.277  21.784  1.00  7.62           H  
ATOM    463 1HG  GLU A  31      16.265   9.642  20.913  1.00  7.62           H  
ATOM    464 2HG  GLU A  31      16.816  10.804  19.710  1.00  7.62           H  
ATOM    465  N   TYR A  32      12.170  12.204  18.974  1.00  7.42           N  
ATOM    466  CA  TYR A  32      10.941  12.966  19.054  1.00  7.42           C  
ATOM    467  C   TYR A  32       9.715  12.072  18.949  1.00  7.42           C  
ATOM    468  O   TYR A  32       9.621  11.205  18.080  1.00  7.42           O  
ATOM    469  CB  TYR A  32      10.936  13.997  17.930  1.00  7.42           C  
ATOM    470  CG  TYR A  32      11.978  15.075  18.106  1.00  7.42           C  
ATOM    471  CD1 TYR A  32      13.276  14.861  17.653  1.00  7.42           C  
ATOM    472  CD2 TYR A  32      11.644  16.276  18.701  1.00  7.42           C  
ATOM    473  CE1 TYR A  32      14.231  15.838  17.805  1.00  7.42           C  
ATOM    474  CE2 TYR A  32      12.599  17.261  18.857  1.00  7.42           C  
ATOM    475  CZ  TYR A  32      13.890  17.045  18.413  1.00  7.42           C  
ATOM    476  OH  TYR A  32      14.846  18.026  18.569  1.00  7.42           O  
ATOM    477  H   TYR A  32      12.658  12.152  18.096  1.00  7.42           H  
ATOM    478  HA  TYR A  32      10.910  13.474  20.019  1.00  7.42           H  
ATOM    479 1HB  TYR A  32      11.112  13.501  16.976  1.00  7.42           H  
ATOM    480 2HB  TYR A  32       9.957  14.474  17.880  1.00  7.42           H  
ATOM    481  HD1 TYR A  32      13.542  13.926  17.184  1.00  7.42           H  
ATOM    482  HD2 TYR A  32      10.629  16.448  19.048  1.00  7.42           H  
ATOM    483  HE1 TYR A  32      15.248  15.665  17.452  1.00  7.42           H  
ATOM    484  HE2 TYR A  32      12.332  18.206  19.330  1.00  7.42           H  
ATOM    485  HH  TYR A  32      15.684  17.713  18.220  1.00  7.42           H  
ATOM    486  N   SER A  33       8.765  12.325  19.834  1.00  7.14           N  
ATOM    487  CA  SER A  33       7.504  11.602  19.914  1.00  7.14           C  
ATOM    488  C   SER A  33       6.491  12.477  20.615  1.00  7.14           C  
ATOM    489  O   SER A  33       6.853  13.231  21.509  1.00  7.14           O  
ATOM    490  CB  SER A  33       7.668  10.294  20.662  1.00  7.14           C  
ATOM    491  OG  SER A  33       6.447   9.601  20.744  1.00  7.14           O  
ATOM    492  H   SER A  33       8.941  13.057  20.506  1.00  7.14           H  
ATOM    493  HA  SER A  33       7.148  11.395  18.905  1.00  7.14           H  
ATOM    494 1HB  SER A  33       8.403   9.676  20.145  1.00  7.14           H  
ATOM    495 2HB  SER A  33       8.051  10.491  21.664  1.00  7.14           H  
ATOM    496  HG  SER A  33       6.666   8.722  21.069  1.00  7.14           H  
ATOM    497  N   ILE A  34       5.218  12.324  20.287  1.00  6.81           N  
ATOM    498  CA  ILE A  34       4.176  13.122  20.929  1.00  6.81           C  
ATOM    499  C   ILE A  34       4.203  12.973  22.441  1.00  6.81           C  
ATOM    500  O   ILE A  34       4.037  13.945  23.176  1.00  6.81           O  
ATOM    501  CB  ILE A  34       2.774  12.712  20.468  1.00  6.81           C  
ATOM    502  CG1 ILE A  34       2.543  13.074  18.997  1.00  6.81           C  
ATOM    503  CG2 ILE A  34       1.758  13.346  21.364  1.00  6.81           C  
ATOM    504  CD1 ILE A  34       1.263  12.480  18.435  1.00  6.81           C  
ATOM    505  H   ILE A  34       4.974  11.660  19.565  1.00  6.81           H  
ATOM    506  HA  ILE A  34       4.340  14.173  20.683  1.00  6.81           H  
ATOM    507  HB  ILE A  34       2.671  11.630  20.541  1.00  6.81           H  
ATOM    508 1HG1 ILE A  34       2.506  14.134  18.887  1.00  6.81           H  
ATOM    509 2HG1 ILE A  34       3.381  12.698  18.410  1.00  6.81           H  
ATOM    510 1HG2 ILE A  34       0.798  13.043  21.043  1.00  6.81           H  
ATOM    511 2HG2 ILE A  34       1.920  13.029  22.390  1.00  6.81           H  
ATOM    512 3HG2 ILE A  34       1.834  14.416  21.313  1.00  6.81           H  
ATOM    513 1HD1 ILE A  34       1.158  12.762  17.390  1.00  6.81           H  
ATOM    514 2HD1 ILE A  34       1.294  11.394  18.517  1.00  6.81           H  
ATOM    515 3HD1 ILE A  34       0.417  12.860  18.994  1.00  6.81           H  
ATOM    516  N   ALA A  35       4.413  11.748  22.902  1.00  6.44           N  
ATOM    517  CA  ALA A  35       4.454  11.424  24.318  1.00  6.44           C  
ATOM    518  C   ALA A  35       5.537  12.201  25.070  1.00  6.44           C  
ATOM    519  O   ALA A  35       5.460  12.346  26.288  1.00  6.44           O  
ATOM    520  CB  ALA A  35       4.690   9.940  24.499  1.00  6.44           C  
ATOM    521  H   ALA A  35       4.555  11.007  22.230  1.00  6.44           H  
ATOM    522  HA  ALA A  35       3.487  11.692  24.750  1.00  6.44           H  
ATOM    523 1HB  ALA A  35       4.686   9.699  25.562  1.00  6.44           H  
ATOM    524 2HB  ALA A  35       3.903   9.380  23.995  1.00  6.44           H  
ATOM    525 3HB  ALA A  35       5.657   9.675  24.071  1.00  6.44           H  
ATOM    526  N   ALA A  36       6.586  12.637  24.366  1.00  6.05           N  
ATOM    527  CA  ALA A  36       7.675  13.360  24.996  1.00  6.05           C  
ATOM    528  C   ALA A  36       7.348  14.838  25.194  1.00  6.05           C  
ATOM    529  O   ALA A  36       8.078  15.537  25.905  1.00  6.05           O  
ATOM    530  CB  ALA A  36       8.935  13.230  24.161  1.00  6.05           C  
ATOM    531  H   ALA A  36       6.610  12.535  23.357  1.00  6.05           H  
ATOM    532  HA  ALA A  36       7.848  12.920  25.978  1.00  6.05           H  
ATOM    533 1HB  ALA A  36       9.753  13.754  24.650  1.00  6.05           H  
ATOM    534 2HB  ALA A  36       9.191  12.180  24.045  1.00  6.05           H  
ATOM    535 3HB  ALA A  36       8.757  13.663  23.189  1.00  6.05           H  
ATOM    536  N   TYR A  37       6.269  15.334  24.569  1.00  5.66           N  
ATOM    537  CA  TYR A  37       5.958  16.752  24.678  1.00  5.66           C  
ATOM    538  C   TYR A  37       4.486  17.038  25.039  1.00  5.66           C  
ATOM    539  O   TYR A  37       3.791  17.781  24.316  1.00  5.66           O  
ATOM    540  CB  TYR A  37       6.323  17.419  23.346  1.00  5.66           C  
ATOM    541  CG  TYR A  37       7.749  17.188  22.950  1.00  5.66           C  
ATOM    542  CD1 TYR A  37       8.051  16.247  21.985  1.00  5.66           C  
ATOM    543  CD2 TYR A  37       8.760  17.894  23.570  1.00  5.66           C  
ATOM    544  CE1 TYR A  37       9.362  16.012  21.642  1.00  5.66           C  
ATOM    545  CE2 TYR A  37      10.068  17.659  23.232  1.00  5.66           C  
ATOM    546  CZ  TYR A  37      10.372  16.724  22.277  1.00  5.66           C  
ATOM    547  OH  TYR A  37      11.680  16.495  21.954  1.00  5.66           O  
ATOM    548  H   TYR A  37       5.653  14.733  24.022  1.00  5.66           H  
ATOM    549  HA  TYR A  37       6.583  17.188  25.452  1.00  5.66           H  
ATOM    550 1HB  TYR A  37       5.679  17.028  22.555  1.00  5.66           H  
ATOM    551 2HB  TYR A  37       6.165  18.478  23.402  1.00  5.66           H  
ATOM    552  HD1 TYR A  37       7.249  15.689  21.502  1.00  5.66           H  
ATOM    553  HD2 TYR A  37       8.520  18.627  24.333  1.00  5.66           H  
ATOM    554  HE1 TYR A  37       9.598  15.269  20.889  1.00  5.66           H  
ATOM    555  HE2 TYR A  37      10.866  18.213  23.726  1.00  5.66           H  
ATOM    556  HH  TYR A  37      12.244  17.071  22.478  1.00  5.66           H  
ATOM    557  N   PRO A  38       3.993  16.536  26.187  1.00  5.31           N  
ATOM    558  CA  PRO A  38       2.638  16.724  26.628  1.00  5.31           C  
ATOM    559  C   PRO A  38       2.475  18.178  26.957  1.00  5.31           C  
ATOM    560  O   PRO A  38       3.415  18.813  27.438  1.00  5.31           O  
ATOM    561  CB  PRO A  38       2.544  15.836  27.869  1.00  5.31           C  
ATOM    562  CG  PRO A  38       3.974  15.730  28.364  1.00  5.31           C  
ATOM    563  CD  PRO A  38       4.823  15.760  27.118  1.00  5.31           C  
ATOM    564  HA  PRO A  38       1.940  16.406  25.839  1.00  5.31           H  
ATOM    565 1HB  PRO A  38       1.865  16.304  28.610  1.00  5.31           H  
ATOM    566 2HB  PRO A  38       2.112  14.862  27.602  1.00  5.31           H  
ATOM    567 1HG  PRO A  38       4.200  16.559  29.048  1.00  5.31           H  
ATOM    568 2HG  PRO A  38       4.108  14.799  28.933  1.00  5.31           H  
ATOM    569 1HD  PRO A  38       5.778  16.252  27.329  1.00  5.31           H  
ATOM    570 2HD  PRO A  38       4.946  14.735  26.764  1.00  5.31           H  
ATOM    571  N   ASP A  39       1.301  18.716  26.676  1.00  5.05           N  
ATOM    572  CA  ASP A  39       0.976  20.116  26.947  1.00  5.05           C  
ATOM    573  C   ASP A  39       1.845  21.128  26.172  1.00  5.05           C  
ATOM    574  O   ASP A  39       1.706  22.336  26.375  1.00  5.05           O  
ATOM    575  CB  ASP A  39       1.049  20.396  28.452  1.00  5.05           C  
ATOM    576  CG  ASP A  39      -0.013  19.615  29.228  1.00  5.05           C  
ATOM    577  OD1 ASP A  39      -1.192  19.846  28.982  1.00  5.05           O  
ATOM    578  OD2 ASP A  39       0.345  18.785  30.030  1.00  5.05           O  
ATOM    579  H   ASP A  39       0.587  18.130  26.267  1.00  5.05           H  
ATOM    580  HA  ASP A  39      -0.057  20.275  26.638  1.00  5.05           H  
ATOM    581 1HB  ASP A  39       2.031  20.157  28.850  1.00  5.05           H  
ATOM    582 2HB  ASP A  39       0.889  21.461  28.622  1.00  5.05           H  
ATOM    583  N   LYS A  40       2.688  20.653  25.246  1.00  4.94           N  
ATOM    584  CA  LYS A  40       3.496  21.532  24.414  1.00  4.94           C  
ATOM    585  C   LYS A  40       3.034  21.397  22.972  1.00  4.94           C  
ATOM    586  O   LYS A  40       2.892  22.385  22.256  1.00  4.94           O  
ATOM    587  CB  LYS A  40       4.967  21.169  24.552  1.00  4.94           C  
ATOM    588  CG  LYS A  40       5.537  21.370  25.938  1.00  4.94           C  
ATOM    589  CD  LYS A  40       6.993  20.954  26.010  1.00  4.94           C  
ATOM    590  CE  LYS A  40       7.547  21.153  27.415  1.00  4.94           C  
ATOM    591  NZ  LYS A  40       8.966  20.711  27.528  1.00  4.94           N  
ATOM    592  H   LYS A  40       2.806  19.650  25.123  1.00  4.94           H  
ATOM    593  HA  LYS A  40       3.348  22.564  24.727  1.00  4.94           H  
ATOM    594 1HB  LYS A  40       5.082  20.131  24.316  1.00  4.94           H  
ATOM    595 2HB  LYS A  40       5.561  21.741  23.841  1.00  4.94           H  
ATOM    596 1HG  LYS A  40       5.444  22.419  26.220  1.00  4.94           H  
ATOM    597 2HG  LYS A  40       4.965  20.771  26.649  1.00  4.94           H  
ATOM    598 1HD  LYS A  40       7.070  19.897  25.749  1.00  4.94           H  
ATOM    599 2HD  LYS A  40       7.582  21.533  25.300  1.00  4.94           H  
ATOM    600 1HE  LYS A  40       7.483  22.209  27.674  1.00  4.94           H  
ATOM    601 2HE  LYS A  40       6.941  20.580  28.117  1.00  4.94           H  
ATOM    602 1HZ  LYS A  40       9.290  20.862  28.474  1.00  4.94           H  
ATOM    603 2HZ  LYS A  40       9.035  19.727  27.302  1.00  4.94           H  
ATOM    604 3HZ  LYS A  40       9.538  21.244  26.889  1.00  4.94           H  
ATOM    605  N   LEU A  41       2.743  20.156  22.566  1.00  5.04           N  
ATOM    606  CA  LEU A  41       2.261  19.878  21.212  1.00  5.04           C  
ATOM    607  C   LEU A  41       0.955  20.586  20.877  1.00  5.04           C  
ATOM    608  O   LEU A  41       0.789  21.124  19.780  1.00  5.04           O  
ATOM    609  CB  LEU A  41       1.987  18.388  21.018  1.00  5.04           C  
ATOM    610  CG  LEU A  41       1.424  18.027  19.635  1.00  5.04           C  
ATOM    611  CD1 LEU A  41       2.433  18.400  18.571  1.00  5.04           C  
ATOM    612  CD2 LEU A  41       1.119  16.583  19.601  1.00  5.04           C  
ATOM    613  H   LEU A  41       2.916  19.374  23.194  1.00  5.04           H  
ATOM    614  HA  LEU A  41       3.021  20.199  20.506  1.00  5.04           H  
ATOM    615 1HB  LEU A  41       2.912  17.835  21.173  1.00  5.04           H  
ATOM    616 2HB  LEU A  41       1.260  18.063  21.764  1.00  5.04           H  
ATOM    617  HG  LEU A  41       0.505  18.592  19.452  1.00  5.04           H  
ATOM    618 1HD1 LEU A  41       2.032  18.150  17.589  1.00  5.04           H  
ATOM    619 2HD1 LEU A  41       2.632  19.470  18.621  1.00  5.04           H  
ATOM    620 3HD1 LEU A  41       3.357  17.849  18.739  1.00  5.04           H  
ATOM    621 1HD2 LEU A  41       0.715  16.305  18.629  1.00  5.04           H  
ATOM    622 2HD2 LEU A  41       2.036  16.062  19.786  1.00  5.04           H  
ATOM    623 3HD2 LEU A  41       0.394  16.353  20.378  1.00  5.04           H  
ATOM    624  N   GLY A  42       0.012  20.538  21.805  1.00  5.35           N  
ATOM    625  CA  GLY A  42      -1.312  21.053  21.529  1.00  5.35           C  
ATOM    626  C   GLY A  42      -2.118  19.914  20.914  1.00  5.35           C  
ATOM    627  O   GLY A  42      -1.734  18.754  21.050  1.00  5.35           O  
ATOM    628  H   GLY A  42       0.219  20.119  22.696  1.00  5.35           H  
ATOM    629 1HA  GLY A  42      -1.772  21.395  22.455  1.00  5.35           H  
ATOM    630 2HA  GLY A  42      -1.237  21.896  20.845  1.00  5.35           H  
ATOM    631  N   PRO A  43      -3.285  20.199  20.334  1.00  5.86           N  
ATOM    632  CA  PRO A  43      -4.211  19.235  19.772  1.00  5.86           C  
ATOM    633  C   PRO A  43      -3.540  18.430  18.672  1.00  5.86           C  
ATOM    634  O   PRO A  43      -2.718  18.952  17.914  1.00  5.86           O  
ATOM    635  CB  PRO A  43      -5.309  20.131  19.183  1.00  5.86           C  
ATOM    636  CG  PRO A  43      -5.207  21.438  19.965  1.00  5.86           C  
ATOM    637  CD  PRO A  43      -3.732  21.600  20.243  1.00  5.86           C  
ATOM    638  HA  PRO A  43      -4.590  18.577  20.566  1.00  5.86           H  
ATOM    639 1HB  PRO A  43      -5.138  20.266  18.107  1.00  5.86           H  
ATOM    640 2HB  PRO A  43      -6.285  19.640  19.288  1.00  5.86           H  
ATOM    641 1HG  PRO A  43      -5.611  22.265  19.360  1.00  5.86           H  
ATOM    642 2HG  PRO A  43      -5.798  21.408  20.878  1.00  5.86           H  
ATOM    643 1HD  PRO A  43      -3.229  22.111  19.405  1.00  5.86           H  
ATOM    644 2HD  PRO A  43      -3.607  22.134  21.192  1.00  5.86           H  
ATOM    645  N   TRP A  44      -3.936  17.173  18.511  1.00  6.51           N  
ATOM    646  CA  TRP A  44      -3.342  16.353  17.455  1.00  6.51           C  
ATOM    647  C   TRP A  44      -4.034  16.697  16.136  1.00  6.51           C  
ATOM    648  O   TRP A  44      -4.898  15.962  15.648  1.00  6.51           O  
ATOM    649  CB  TRP A  44      -3.521  14.867  17.752  1.00  6.51           C  
ATOM    650  CG  TRP A  44      -2.821  14.386  18.992  1.00  6.51           C  
ATOM    651  CD1 TRP A  44      -2.257  15.146  19.976  1.00  6.51           C  
ATOM    652  CD2 TRP A  44      -2.620  13.009  19.388  1.00  6.51           C  
ATOM    653  NE1 TRP A  44      -1.741  14.340  20.956  1.00  6.51           N  
ATOM    654  CE2 TRP A  44      -1.958  13.028  20.613  1.00  6.51           C  
ATOM    655  CE3 TRP A  44      -2.954  11.779  18.812  1.00  6.51           C  
ATOM    656  CZ2 TRP A  44      -1.619  11.859  21.282  1.00  6.51           C  
ATOM    657  CZ3 TRP A  44      -2.606  10.611  19.479  1.00  6.51           C  
ATOM    658  CH2 TRP A  44      -1.958  10.653  20.684  1.00  6.51           C  
ATOM    659  H   TRP A  44      -4.625  16.773  19.134  1.00  6.51           H  
ATOM    660  HA  TRP A  44      -2.278  16.583  17.374  1.00  6.51           H  
ATOM    661 1HB  TRP A  44      -4.576  14.652  17.872  1.00  6.51           H  
ATOM    662 2HB  TRP A  44      -3.162  14.281  16.907  1.00  6.51           H  
ATOM    663  HD1 TRP A  44      -2.225  16.235  19.994  1.00  6.51           H  
ATOM    664  HE1 TRP A  44      -1.276  14.662  21.793  1.00  6.51           H  
ATOM    665  HE3 TRP A  44      -3.473  11.737  17.855  1.00  6.51           H  
ATOM    666  HZ2 TRP A  44      -1.103  11.870  22.241  1.00  6.51           H  
ATOM    667  HZ3 TRP A  44      -2.867   9.656  19.020  1.00  6.51           H  
ATOM    668  HH2 TRP A  44      -1.702   9.717  21.180  1.00  6.51           H  
ATOM    669  N   SER A  45      -3.659  17.846  15.591  1.00  7.21           N  
ATOM    670  CA  SER A  45      -4.332  18.466  14.454  1.00  7.21           C  
ATOM    671  C   SER A  45      -3.384  18.774  13.283  1.00  7.21           C  
ATOM    672  O   SER A  45      -2.637  19.750  13.341  1.00  7.21           O  
ATOM    673  CB  SER A  45      -4.984  19.754  14.908  1.00  7.21           C  
ATOM    674  OG  SER A  45      -5.639  20.399  13.849  1.00  7.21           O  
ATOM    675  H   SER A  45      -2.924  18.356  16.083  1.00  7.21           H  
ATOM    676  HA  SER A  45      -5.137  17.812  14.136  1.00  7.21           H  
ATOM    677 1HB  SER A  45      -5.696  19.544  15.706  1.00  7.21           H  
ATOM    678 2HB  SER A  45      -4.220  20.410  15.319  1.00  7.21           H  
ATOM    679  HG  SER A  45      -5.047  20.356  13.076  1.00  7.21           H  
ATOM    680  N   PRO A  46      -3.335  17.914  12.249  1.00  7.85           N  
ATOM    681  CA  PRO A  46      -2.496  18.036  11.070  1.00  7.85           C  
ATOM    682  C   PRO A  46      -2.764  19.368  10.399  1.00  7.85           C  
ATOM    683  O   PRO A  46      -3.875  19.885  10.468  1.00  7.85           O  
ATOM    684  CB  PRO A  46      -2.947  16.859  10.199  1.00  7.85           C  
ATOM    685  CG  PRO A  46      -3.500  15.854  11.181  1.00  7.85           C  
ATOM    686  CD  PRO A  46      -4.146  16.682  12.270  1.00  7.85           C  
ATOM    687  HA  PRO A  46      -1.436  17.945  11.362  1.00  7.85           H  
ATOM    688 1HB  PRO A  46      -3.701  17.197   9.471  1.00  7.85           H  
ATOM    689 2HB  PRO A  46      -2.096  16.470   9.622  1.00  7.85           H  
ATOM    690 1HG  PRO A  46      -4.212  15.180  10.681  1.00  7.85           H  
ATOM    691 2HG  PRO A  46      -2.687  15.221  11.568  1.00  7.85           H  
ATOM    692 1HD  PRO A  46      -5.193  16.903  12.041  1.00  7.85           H  
ATOM    693 2HD  PRO A  46      -4.028  16.138  13.215  1.00  7.85           H  
ATOM    694  N   ILE A  47      -1.760  19.903   9.721  1.00  8.29           N  
ATOM    695  CA  ILE A  47      -1.817  21.213   9.063  1.00  8.29           C  
ATOM    696  C   ILE A  47      -2.987  21.441   8.088  1.00  8.29           C  
ATOM    697  O   ILE A  47      -3.353  22.584   7.821  1.00  8.29           O  
ATOM    698  CB  ILE A  47      -0.490  21.468   8.328  1.00  8.29           C  
ATOM    699  CG1 ILE A  47      -0.380  22.940   7.947  1.00  8.29           C  
ATOM    700  CG2 ILE A  47      -0.381  20.578   7.089  1.00  8.29           C  
ATOM    701  CD1 ILE A  47      -0.283  23.863   9.142  1.00  8.29           C  
ATOM    702  H   ILE A  47      -0.884  19.400   9.693  1.00  8.29           H  
ATOM    703  HA  ILE A  47      -1.906  21.962   9.849  1.00  8.29           H  
ATOM    704  HB  ILE A  47       0.335  21.241   9.001  1.00  8.29           H  
ATOM    705 1HG1 ILE A  47       0.505  23.078   7.329  1.00  8.29           H  
ATOM    706 2HG1 ILE A  47      -1.258  23.220   7.363  1.00  8.29           H  
ATOM    707 1HG2 ILE A  47       0.571  20.759   6.594  1.00  8.29           H  
ATOM    708 2HG2 ILE A  47      -0.442  19.532   7.381  1.00  8.29           H  
ATOM    709 3HG2 ILE A  47      -1.189  20.805   6.390  1.00  8.29           H  
ATOM    710 1HD1 ILE A  47      -0.207  24.895   8.800  1.00  8.29           H  
ATOM    711 2HD1 ILE A  47      -1.174  23.751   9.762  1.00  8.29           H  
ATOM    712 3HD1 ILE A  47       0.600  23.609   9.727  1.00  8.29           H  
ATOM    713  N   ASP A  48      -3.571  20.371   7.558  1.00  8.41           N  
ATOM    714  CA  ASP A  48      -4.675  20.495   6.612  1.00  8.41           C  
ATOM    715  C   ASP A  48      -6.052  20.519   7.291  1.00  8.41           C  
ATOM    716  O   ASP A  48      -7.079  20.611   6.614  1.00  8.41           O  
ATOM    717  CB  ASP A  48      -4.632  19.335   5.624  1.00  8.41           C  
ATOM    718  CG  ASP A  48      -3.397  19.365   4.734  1.00  8.41           C  
ATOM    719  OD1 ASP A  48      -3.010  20.428   4.311  1.00  8.41           O  
ATOM    720  OD2 ASP A  48      -2.838  18.323   4.504  1.00  8.41           O  
ATOM    721  H   ASP A  48      -3.242  19.457   7.823  1.00  8.41           H  
ATOM    722  HA  ASP A  48      -4.551  21.429   6.064  1.00  8.41           H  
ATOM    723 1HB  ASP A  48      -4.650  18.393   6.174  1.00  8.41           H  
ATOM    724 2HB  ASP A  48      -5.522  19.363   4.994  1.00  8.41           H  
ATOM    725  N   ILE A  49      -6.071  20.414   8.618  1.00  8.18           N  
ATOM    726  CA  ILE A  49      -7.308  20.388   9.391  1.00  8.18           C  
ATOM    727  C   ILE A  49      -7.393  21.578  10.357  1.00  8.18           C  
ATOM    728  O   ILE A  49      -6.471  21.832  11.130  1.00  8.18           O  
ATOM    729  CB  ILE A  49      -7.417  19.038  10.133  1.00  8.18           C  
ATOM    730  CG1 ILE A  49      -7.460  17.890   9.089  1.00  8.18           C  
ATOM    731  CG2 ILE A  49      -8.630  18.996  11.027  1.00  8.18           C  
ATOM    732  CD1 ILE A  49      -7.352  16.510   9.674  1.00  8.18           C  
ATOM    733  H   ILE A  49      -5.195  20.348   9.136  1.00  8.18           H  
ATOM    734  HA  ILE A  49      -8.147  20.457   8.702  1.00  8.18           H  
ATOM    735  HB  ILE A  49      -6.518  18.894  10.742  1.00  8.18           H  
ATOM    736 1HG1 ILE A  49      -8.396  17.962   8.536  1.00  8.18           H  
ATOM    737 2HG1 ILE A  49      -6.638  18.009   8.393  1.00  8.18           H  
ATOM    738 1HG2 ILE A  49      -8.673  18.039  11.540  1.00  8.18           H  
ATOM    739 2HG2 ILE A  49      -8.556  19.789  11.759  1.00  8.18           H  
ATOM    740 3HG2 ILE A  49      -9.531  19.132  10.432  1.00  8.18           H  
ATOM    741 1HD1 ILE A  49      -7.394  15.773   8.872  1.00  8.18           H  
ATOM    742 2HD1 ILE A  49      -6.418  16.411  10.197  1.00  8.18           H  
ATOM    743 3HD1 ILE A  49      -8.176  16.340  10.365  1.00  8.18           H  
ATOM    744  N   GLY A  50      -8.496  22.327  10.296  1.00  7.68           N  
ATOM    745  CA  GLY A  50      -8.641  23.491  11.166  1.00  7.68           C  
ATOM    746  C   GLY A  50      -9.114  23.056  12.548  1.00  7.68           C  
ATOM    747  O   GLY A  50      -9.300  21.865  12.779  1.00  7.68           O  
ATOM    748  H   GLY A  50      -9.229  22.087   9.644  1.00  7.68           H  
ATOM    749 1HA  GLY A  50      -7.678  23.996  11.236  1.00  7.68           H  
ATOM    750 2HA  GLY A  50      -9.353  24.188  10.726  1.00  7.68           H  
ATOM    751  N   PRO A  51      -9.337  23.990  13.479  1.00  7.03           N  
ATOM    752  CA  PRO A  51      -9.757  23.720  14.839  1.00  7.03           C  
ATOM    753  C   PRO A  51     -11.018  22.872  14.884  1.00  7.03           C  
ATOM    754  O   PRO A  51     -11.978  23.131  14.154  1.00  7.03           O  
ATOM    755  CB  PRO A  51     -10.016  25.128  15.382  1.00  7.03           C  
ATOM    756  CG  PRO A  51      -9.108  26.023  14.560  1.00  7.03           C  
ATOM    757  CD  PRO A  51      -9.141  25.418  13.169  1.00  7.03           C  
ATOM    758  HA  PRO A  51      -8.933  23.224  15.379  1.00  7.03           H  
ATOM    759 1HB  PRO A  51     -11.082  25.379  15.270  1.00  7.03           H  
ATOM    760 2HB  PRO A  51      -9.794  25.159  16.458  1.00  7.03           H  
ATOM    761 1HG  PRO A  51      -9.476  27.061  14.582  1.00  7.03           H  
ATOM    762 2HG  PRO A  51      -8.097  26.036  14.995  1.00  7.03           H  
ATOM    763 1HD  PRO A  51      -9.989  25.812  12.589  1.00  7.03           H  
ATOM    764 2HD  PRO A  51      -8.178  25.604  12.683  1.00  7.03           H  
ATOM    765  N   GLY A  52     -11.010  21.873  15.754  1.00  6.35           N  
ATOM    766  CA  GLY A  52     -12.142  20.977  15.931  1.00  6.35           C  
ATOM    767  C   GLY A  52     -12.927  21.316  17.200  1.00  6.35           C  
ATOM    768  O   GLY A  52     -12.763  22.404  17.752  1.00  6.35           O  
ATOM    769  H   GLY A  52     -10.183  21.724  16.313  1.00  6.35           H  
ATOM    770 1HA  GLY A  52     -12.783  21.066  15.055  1.00  6.35           H  
ATOM    771 2HA  GLY A  52     -11.774  19.953  15.975  1.00  6.35           H  
ATOM    772  N   PRO A  53     -13.832  20.412  17.620  1.00  5.72           N  
ATOM    773  CA  PRO A  53     -14.648  20.428  18.827  1.00  5.72           C  
ATOM    774  C   PRO A  53     -13.716  20.232  20.011  1.00  5.72           C  
ATOM    775  O   PRO A  53     -12.502  20.380  19.870  1.00  5.72           O  
ATOM    776  CB  PRO A  53     -15.573  19.214  18.652  1.00  5.72           C  
ATOM    777  CG  PRO A  53     -15.560  18.920  17.177  1.00  5.72           C  
ATOM    778  CD  PRO A  53     -14.159  19.269  16.731  1.00  5.72           C  
ATOM    779  HA  PRO A  53     -15.203  21.376  18.897  1.00  5.72           H  
ATOM    780 1HB  PRO A  53     -15.197  18.368  19.250  1.00  5.72           H  
ATOM    781 2HB  PRO A  53     -16.579  19.451  19.027  1.00  5.72           H  
ATOM    782 1HG  PRO A  53     -15.809  17.862  17.001  1.00  5.72           H  
ATOM    783 2HG  PRO A  53     -16.330  19.517  16.667  1.00  5.72           H  
ATOM    784 1HD  PRO A  53     -13.471  18.427  16.912  1.00  5.72           H  
ATOM    785 2HD  PRO A  53     -14.213  19.549  15.678  1.00  5.72           H  
ATOM    786  N   GLY A  54     -14.255  19.868  21.179  1.00  5.23           N  
ATOM    787  CA  GLY A  54     -13.423  19.610  22.369  1.00  5.23           C  
ATOM    788  C   GLY A  54     -12.586  18.328  22.193  1.00  5.23           C  
ATOM    789  O   GLY A  54     -12.844  17.295  22.807  1.00  5.23           O  
ATOM    790  H   GLY A  54     -15.256  19.767  21.257  1.00  5.23           H  
ATOM    791 1HA  GLY A  54     -12.760  20.458  22.542  1.00  5.23           H  
ATOM    792 2HA  GLY A  54     -14.060  19.514  23.249  1.00  5.23           H  
ATOM    793  N   TYR A  55     -11.605  18.435  21.304  1.00  4.91           N  
ATOM    794  CA  TYR A  55     -10.694  17.397  20.854  1.00  4.91           C  
ATOM    795  C   TYR A  55      -9.335  17.493  21.531  1.00  4.91           C  
ATOM    796  O   TYR A  55      -8.846  16.524  22.105  1.00  4.91           O  
ATOM    797  CB  TYR A  55     -10.555  17.550  19.336  1.00  4.91           C  
ATOM    798  CG  TYR A  55      -9.565  16.658  18.659  1.00  4.91           C  
ATOM    799  CD1 TYR A  55      -9.786  15.299  18.545  1.00  4.91           C  
ATOM    800  CD2 TYR A  55      -8.423  17.230  18.118  1.00  4.91           C  
ATOM    801  CE1 TYR A  55      -8.860  14.511  17.883  1.00  4.91           C  
ATOM    802  CE2 TYR A  55      -7.509  16.459  17.466  1.00  4.91           C  
ATOM    803  CZ  TYR A  55      -7.717  15.095  17.338  1.00  4.91           C  
ATOM    804  OH  TYR A  55      -6.805  14.306  16.665  1.00  4.91           O  
ATOM    805  H   TYR A  55     -11.523  19.344  20.870  1.00  4.91           H  
ATOM    806  HA  TYR A  55     -11.125  16.423  21.091  1.00  4.91           H  
ATOM    807 1HB  TYR A  55     -11.530  17.374  18.878  1.00  4.91           H  
ATOM    808 2HB  TYR A  55     -10.289  18.583  19.106  1.00  4.91           H  
ATOM    809  HD1 TYR A  55     -10.687  14.854  18.967  1.00  4.91           H  
ATOM    810  HD2 TYR A  55      -8.261  18.303  18.210  1.00  4.91           H  
ATOM    811  HE1 TYR A  55      -9.028  13.440  17.781  1.00  4.91           H  
ATOM    812  HE2 TYR A  55      -6.631  16.925  17.046  1.00  4.91           H  
ATOM    813  HH  TYR A  55      -6.087  14.868  16.298  1.00  4.91           H  
ATOM    814  N   GLY A  56      -8.709  18.669  21.462  1.00  4.79           N  
ATOM    815  CA  GLY A  56      -7.406  18.857  22.097  1.00  4.79           C  
ATOM    816  C   GLY A  56      -7.494  18.662  23.608  1.00  4.79           C  
ATOM    817  O   GLY A  56      -6.560  18.177  24.247  1.00  4.79           O  
ATOM    818  H   GLY A  56      -9.143  19.434  20.969  1.00  4.79           H  
ATOM    819 1HA  GLY A  56      -6.691  18.153  21.675  1.00  4.79           H  
ATOM    820 2HA  GLY A  56      -7.046  19.857  21.886  1.00  4.79           H  
ATOM    821  N   ARG A  57      -8.626  19.082  24.173  1.00  4.83           N  
ATOM    822  CA  ARG A  57      -8.908  18.964  25.598  1.00  4.83           C  
ATOM    823  C   ARG A  57     -10.270  18.303  25.794  1.00  4.83           C  
ATOM    824  O   ARG A  57     -11.305  18.975  25.842  1.00  4.83           O  
ATOM    825  CB  ARG A  57      -8.893  20.328  26.279  1.00  4.83           C  
ATOM    826  CG  ARG A  57      -7.565  21.094  26.185  1.00  4.83           C  
ATOM    827  CD  ARG A  57      -6.491  20.452  26.999  1.00  4.83           C  
ATOM    828  NE  ARG A  57      -5.238  21.193  26.933  1.00  4.83           N  
ATOM    829  CZ  ARG A  57      -4.089  20.815  27.535  1.00  4.83           C  
ATOM    830  NH1 ARG A  57      -4.022  19.719  28.248  1.00  4.83           N  
ATOM    831  NH2 ARG A  57      -2.997  21.538  27.425  1.00  4.83           N  
ATOM    832  H   ARG A  57      -9.332  19.474  23.571  1.00  4.83           H  
ATOM    833  HA  ARG A  57      -8.146  18.336  26.058  1.00  4.83           H  
ATOM    834 1HB  ARG A  57      -9.669  20.957  25.846  1.00  4.83           H  
ATOM    835 2HB  ARG A  57      -9.126  20.204  27.337  1.00  4.83           H  
ATOM    836 1HG  ARG A  57      -7.232  21.137  25.151  1.00  4.83           H  
ATOM    837 2HG  ARG A  57      -7.710  22.109  26.557  1.00  4.83           H  
ATOM    838 1HD  ARG A  57      -6.804  20.405  28.042  1.00  4.83           H  
ATOM    839 2HD  ARG A  57      -6.309  19.442  26.630  1.00  4.83           H  
ATOM    840  HE  ARG A  57      -5.226  22.049  26.397  1.00  4.83           H  
ATOM    841 1HH1 ARG A  57      -4.830  19.128  28.361  1.00  4.83           H  
ATOM    842 2HH1 ARG A  57      -3.111  19.482  28.689  1.00  4.83           H  
ATOM    843 1HH2 ARG A  57      -2.990  22.392  26.891  1.00  4.83           H  
ATOM    844 2HH2 ARG A  57      -2.148  21.193  27.906  1.00  4.83           H  
ATOM    845  N   LYS A  58     -10.280  16.981  25.934  1.00  5.07           N  
ATOM    846  CA  LYS A  58     -11.543  16.242  25.980  1.00  5.07           C  
ATOM    847  C   LYS A  58     -12.198  16.263  27.356  1.00  5.07           C  
ATOM    848  O   LYS A  58     -12.272  15.244  28.044  1.00  5.07           O  
ATOM    849  CB  LYS A  58     -11.309  14.795  25.546  1.00  5.07           C  
ATOM    850  CG  LYS A  58     -10.863  14.654  24.096  1.00  5.07           C  
ATOM    851  CD  LYS A  58     -10.622  13.205  23.711  1.00  5.07           C  
ATOM    852  CE  LYS A  58     -10.173  13.081  22.258  1.00  5.07           C  
ATOM    853  NZ  LYS A  58      -9.896  11.658  21.890  1.00  5.07           N  
ATOM    854  H   LYS A  58      -9.405  16.479  25.933  1.00  5.07           H  
ATOM    855  HA  LYS A  58     -12.236  16.704  25.276  1.00  5.07           H  
ATOM    856 1HB  LYS A  58     -10.553  14.341  26.180  1.00  5.07           H  
ATOM    857 2HB  LYS A  58     -12.232  14.228  25.671  1.00  5.07           H  
ATOM    858 1HG  LYS A  58     -11.618  15.082  23.436  1.00  5.07           H  
ATOM    859 2HG  LYS A  58      -9.939  15.211  23.957  1.00  5.07           H  
ATOM    860 1HD  LYS A  58      -9.853  12.781  24.357  1.00  5.07           H  
ATOM    861 2HD  LYS A  58     -11.541  12.638  23.847  1.00  5.07           H  
ATOM    862 1HE  LYS A  58     -10.954  13.473  21.607  1.00  5.07           H  
ATOM    863 2HE  LYS A  58      -9.266  13.673  22.111  1.00  5.07           H  
ATOM    864 1HZ  LYS A  58      -9.600  11.607  20.927  1.00  5.07           H  
ATOM    865 2HZ  LYS A  58      -9.164  11.297  22.485  1.00  5.07           H  
ATOM    866 3HZ  LYS A  58     -10.733  11.107  22.014  1.00  5.07           H  
ATOM    867  N   LYS A  59     -12.659  17.439  27.756  1.00  5.62           N  
ATOM    868  CA  LYS A  59     -13.305  17.624  29.049  1.00  5.62           C  
ATOM    869  C   LYS A  59     -14.553  16.761  29.147  1.00  5.62           C  
ATOM    870  O   LYS A  59     -15.388  16.763  28.239  1.00  5.62           O  
ATOM    871  CB  LYS A  59     -13.658  19.095  29.275  1.00  5.62           C  
ATOM    872  CG  LYS A  59     -14.261  19.391  30.647  1.00  5.62           C  
ATOM    873  CD  LYS A  59     -14.520  20.878  30.841  1.00  5.62           C  
ATOM    874  CE  LYS A  59     -15.136  21.153  32.205  1.00  5.62           C  
ATOM    875  NZ  LYS A  59     -15.391  22.605  32.415  1.00  5.62           N  
ATOM    876  H   LYS A  59     -12.528  18.223  27.118  1.00  5.62           H  
ATOM    877  HA  LYS A  59     -12.615  17.306  29.832  1.00  5.62           H  
ATOM    878 1HB  LYS A  59     -12.764  19.707  29.154  1.00  5.62           H  
ATOM    879 2HB  LYS A  59     -14.377  19.414  28.520  1.00  5.62           H  
ATOM    880 1HG  LYS A  59     -15.207  18.851  30.754  1.00  5.62           H  
ATOM    881 2HG  LYS A  59     -13.581  19.044  31.423  1.00  5.62           H  
ATOM    882 1HD  LYS A  59     -13.582  21.428  30.755  1.00  5.62           H  
ATOM    883 2HD  LYS A  59     -15.202  21.229  30.068  1.00  5.62           H  
ATOM    884 1HE  LYS A  59     -16.079  20.611  32.286  1.00  5.62           H  
ATOM    885 2HE  LYS A  59     -14.458  20.797  32.981  1.00  5.62           H  
ATOM    886 1HZ  LYS A  59     -15.798  22.749  33.328  1.00  5.62           H  
ATOM    887 2HZ  LYS A  59     -14.520  23.113  32.351  1.00  5.62           H  
ATOM    888 3HZ  LYS A  59     -16.028  22.941  31.706  1.00  5.62           H  
ATOM    889  N   ARG A  60     -14.695  16.024  30.242  1.00  6.60           N  
ATOM    890  CA  ARG A  60     -15.869  15.183  30.414  1.00  6.60           C  
ATOM    891  C   ARG A  60     -17.052  15.987  30.938  1.00  6.60           C  
ATOM    892  O   ARG A  60     -16.907  16.789  31.872  1.00  6.60           O  
ATOM    893  CB  ARG A  60     -15.562  14.035  31.358  1.00  6.60           C  
ATOM    894  CG  ARG A  60     -14.534  13.045  30.817  1.00  6.60           C  
ATOM    895  CD  ARG A  60     -14.248  11.943  31.777  1.00  6.60           C  
ATOM    896  NE  ARG A  60     -13.242  11.025  31.257  1.00  6.60           N  
ATOM    897  CZ  ARG A  60     -12.755   9.958  31.925  1.00  6.60           C  
ATOM    898  NH1 ARG A  60     -13.190   9.681  33.134  1.00  6.60           N  
ATOM    899  NH2 ARG A  60     -11.839   9.189  31.361  1.00  6.60           N  
ATOM    900  H   ARG A  60     -13.979  16.045  30.953  1.00  6.60           H  
ATOM    901  HA  ARG A  60     -16.138  14.764  29.443  1.00  6.60           H  
ATOM    902 1HB  ARG A  60     -15.184  14.428  32.300  1.00  6.60           H  
ATOM    903 2HB  ARG A  60     -16.481  13.488  31.575  1.00  6.60           H  
ATOM    904 1HG  ARG A  60     -14.913  12.604  29.895  1.00  6.60           H  
ATOM    905 2HG  ARG A  60     -13.601  13.573  30.605  1.00  6.60           H  
ATOM    906 1HD  ARG A  60     -13.877  12.362  32.712  1.00  6.60           H  
ATOM    907 2HD  ARG A  60     -15.159  11.379  31.967  1.00  6.60           H  
ATOM    908  HE  ARG A  60     -12.880  11.206  30.328  1.00  6.60           H  
ATOM    909 1HH1 ARG A  60     -13.890  10.268  33.566  1.00  6.60           H  
ATOM    910 2HH1 ARG A  60     -12.824   8.882  33.632  1.00  6.60           H  
ATOM    911 1HH2 ARG A  60     -11.504   9.400  30.431  1.00  6.60           H  
ATOM    912 2HH2 ARG A  60     -11.475   8.390  31.859  1.00  6.60           H  
ATOM    913  N   ARG A  61     -18.228  15.750  30.358  1.00  8.19           N  
ATOM    914  CA  ARG A  61     -19.442  16.428  30.792  1.00  8.19           C  
ATOM    915  C   ARG A  61     -19.804  16.050  32.218  1.00  8.19           C  
ATOM    916  O   ARG A  61     -19.851  14.868  32.578  1.00  8.19           O  
ATOM    917  CB  ARG A  61     -20.606  16.117  29.866  1.00  8.19           C  
ATOM    918  CG  ARG A  61     -21.888  16.894  30.174  1.00  8.19           C  
ATOM    919  CD  ARG A  61     -22.964  16.618  29.184  1.00  8.19           C  
ATOM    920  NE  ARG A  61     -24.195  17.315  29.521  1.00  8.19           N  
ATOM    921  CZ  ARG A  61     -25.323  17.285  28.783  1.00  8.19           C  
ATOM    922  NH1 ARG A  61     -25.366  16.590  27.666  1.00  8.19           N  
ATOM    923  NH2 ARG A  61     -26.390  17.955  29.183  1.00  8.19           N  
ATOM    924  H   ARG A  61     -18.274  15.091  29.593  1.00  8.19           H  
ATOM    925  HA  ARG A  61     -19.260  17.504  30.759  1.00  8.19           H  
ATOM    926 1HB  ARG A  61     -20.323  16.342  28.839  1.00  8.19           H  
ATOM    927 2HB  ARG A  61     -20.839  15.054  29.916  1.00  8.19           H  
ATOM    928 1HG  ARG A  61     -22.256  16.632  31.164  1.00  8.19           H  
ATOM    929 2HG  ARG A  61     -21.671  17.961  30.148  1.00  8.19           H  
ATOM    930 1HD  ARG A  61     -22.643  16.950  28.197  1.00  8.19           H  
ATOM    931 2HD  ARG A  61     -23.172  15.551  29.157  1.00  8.19           H  
ATOM    932  HE  ARG A  61     -24.205  17.861  30.374  1.00  8.19           H  
ATOM    933 1HH1 ARG A  61     -24.551  16.079  27.358  1.00  8.19           H  
ATOM    934 2HH1 ARG A  61     -26.212  16.571  27.116  1.00  8.19           H  
ATOM    935 1HH2 ARG A  61     -26.359  18.490  30.040  1.00  8.19           H  
ATOM    936 2HH2 ARG A  61     -27.236  17.933  28.633  1.00  8.19           H  
ATOM    937  N   GLN A  62     -20.108  17.050  33.031  1.00 10.49           N  
ATOM    938  CA  GLN A  62     -20.424  16.815  34.431  1.00 10.49           C  
ATOM    939  C   GLN A  62     -21.877  16.402  34.624  1.00 10.49           C  
ATOM    940  O   GLN A  62     -22.714  17.177  35.083  1.00 10.49           O  
ATOM    941  CB  GLN A  62     -20.081  18.056  35.244  1.00 10.49           C  
ATOM    942  CG  GLN A  62     -18.597  18.420  35.152  1.00 10.49           C  
ATOM    943  CD  GLN A  62     -17.700  17.359  35.771  1.00 10.49           C  
ATOM    944  OE1 GLN A  62     -17.754  17.128  36.986  1.00 10.49           O  
ATOM    945  NE2 GLN A  62     -16.874  16.703  34.950  1.00 10.49           N  
ATOM    946  H   GLN A  62     -20.073  17.997  32.684  1.00 10.49           H  
ATOM    947  HA  GLN A  62     -19.797  15.997  34.787  1.00 10.49           H  
ATOM    948 1HB  GLN A  62     -20.666  18.904  34.889  1.00 10.49           H  
ATOM    949 2HB  GLN A  62     -20.335  17.891  36.292  1.00 10.49           H  
ATOM    950 1HG  GLN A  62     -18.322  18.519  34.098  1.00 10.49           H  
ATOM    951 2HG  GLN A  62     -18.428  19.361  35.674  1.00 10.49           H  
ATOM    952 1HE2 GLN A  62     -16.271  15.997  35.315  1.00 10.49           H  
ATOM    953 2HE2 GLN A  62     -16.849  16.907  33.944  1.00 10.49           H  
ATOM    954  N   ARG A  63     -22.153  15.161  34.242  1.00 13.48           N  
ATOM    955  CA  ARG A  63     -23.492  14.570  34.258  1.00 13.48           C  
ATOM    956  C   ARG A  63     -23.951  14.065  35.631  1.00 13.48           C  
ATOM    957  O   ARG A  63     -25.125  13.746  35.822  1.00 13.48           O  
ATOM    958  CB  ARG A  63     -23.539  13.408  33.282  1.00 13.48           C  
ATOM    959  CG  ARG A  63     -23.346  13.795  31.831  1.00 13.48           C  
ATOM    960  CD  ARG A  63     -23.239  12.612  30.939  1.00 13.48           C  
ATOM    961  NE  ARG A  63     -22.017  11.858  31.190  1.00 13.48           N  
ATOM    962  CZ  ARG A  63     -21.732  10.653  30.654  1.00 13.48           C  
ATOM    963  NH1 ARG A  63     -22.588  10.074  29.840  1.00 13.48           N  
ATOM    964  NH2 ARG A  63     -20.590  10.052  30.945  1.00 13.48           N  
ATOM    965  H   ARG A  63     -21.368  14.629  33.860  1.00 13.48           H  
ATOM    966  HA  ARG A  63     -24.197  15.334  33.923  1.00 13.48           H  
ATOM    967 1HB  ARG A  63     -22.756  12.694  33.537  1.00 13.48           H  
ATOM    968 2HB  ARG A  63     -24.494  12.894  33.370  1.00 13.48           H  
ATOM    969 1HG  ARG A  63     -24.176  14.419  31.497  1.00 13.48           H  
ATOM    970 2HG  ARG A  63     -22.419  14.347  31.751  1.00 13.48           H  
ATOM    971 1HD  ARG A  63     -24.089  11.951  31.105  1.00 13.48           H  
ATOM    972 2HD  ARG A  63     -23.230  12.939  29.901  1.00 13.48           H  
ATOM    973  HE  ARG A  63     -21.327  12.274  31.810  1.00 13.48           H  
ATOM    974 1HH1 ARG A  63     -23.461  10.530  29.617  1.00 13.48           H  
ATOM    975 2HH1 ARG A  63     -22.373   9.173  29.439  1.00 13.48           H  
ATOM    976 1HH2 ARG A  63     -19.933  10.497  31.572  1.00 13.48           H  
ATOM    977 2HH2 ARG A  63     -20.377   9.151  30.543  1.00 13.48           H  
ATOM    978  N   ARG A  64     -23.022  13.943  36.573  1.00 16.92           N  
ATOM    979  CA  ARG A  64     -23.352  13.418  37.895  1.00 16.92           C  
ATOM    980  C   ARG A  64     -23.893  14.499  38.819  1.00 16.92           C  
ATOM    981  O   ARG A  64     -23.534  15.670  38.695  1.00 16.92           O  
ATOM    982  CB  ARG A  64     -22.142  12.755  38.535  1.00 16.92           C  
ATOM    983  CG  ARG A  64     -21.664  11.492  37.821  1.00 16.92           C  
ATOM    984  CD  ARG A  64     -20.497  10.866  38.507  1.00 16.92           C  
ATOM    985  NE  ARG A  64     -20.048   9.660  37.820  1.00 16.92           N  
ATOM    986  CZ  ARG A  64     -18.999   8.902  38.199  1.00 16.92           C  
ATOM    987  NH1 ARG A  64     -18.297   9.230  39.261  1.00 16.92           N  
ATOM    988  NH2 ARG A  64     -18.678   7.825  37.502  1.00 16.92           N  
ATOM    989  H   ARG A  64     -22.078  14.230  36.368  1.00 16.92           H  
ATOM    990  HA  ARG A  64     -24.124  12.658  37.778  1.00 16.92           H  
ATOM    991 1HB  ARG A  64     -21.313  13.460  38.561  1.00 16.92           H  
ATOM    992 2HB  ARG A  64     -22.380  12.491  39.567  1.00 16.92           H  
ATOM    993 1HG  ARG A  64     -22.476  10.764  37.794  1.00 16.92           H  
ATOM    994 2HG  ARG A  64     -21.370  11.742  36.801  1.00 16.92           H  
ATOM    995 1HD  ARG A  64     -19.669  11.573  38.533  1.00 16.92           H  
ATOM    996 2HD  ARG A  64     -20.776  10.595  39.525  1.00 16.92           H  
ATOM    997  HE  ARG A  64     -20.562   9.371  36.998  1.00 16.92           H  
ATOM    998 1HH1 ARG A  64     -18.542  10.052  39.795  1.00 16.92           H  
ATOM    999 2HH1 ARG A  64     -17.513   8.661  39.543  1.00 16.92           H  
ATOM   1000 1HH2 ARG A  64     -19.218   7.572  36.686  1.00 16.92           H  
ATOM   1001 2HH2 ARG A  64     -17.894   7.257  37.785  1.00 16.92           H  
ATOM   1002  N   ARG A  65     -24.740  14.091  39.758  1.00 20.26           N  
ATOM   1003  CA  ARG A  65     -25.289  14.997  40.755  1.00 20.26           C  
ATOM   1004  C   ARG A  65     -24.897  14.538  42.152  1.00 20.26           C  
ATOM   1005  O   ARG A  65     -25.011  15.293  43.117  1.00 20.26           O  
ATOM   1006  OXT ARG A  65     -24.635  13.350  42.332  1.00 20.26           O  
ATOM   1007  CB  ARG A  65     -26.806  15.064  40.640  1.00 20.26           C  
ATOM   1008  CG  ARG A  65     -27.327  15.652  39.328  1.00 20.26           C  
ATOM   1009  CD  ARG A  65     -28.820  15.703  39.297  1.00 20.26           C  
ATOM   1010  NE  ARG A  65     -29.323  16.224  38.033  1.00 20.26           N  
ATOM   1011  CZ  ARG A  65     -30.628  16.414  37.746  1.00 20.26           C  
ATOM   1012  NH1 ARG A  65     -31.549  16.127  38.640  1.00 20.26           N  
ATOM   1013  NH2 ARG A  65     -30.982  16.889  36.564  1.00 20.26           N  
ATOM   1014  H   ARG A  65     -25.007  13.117  39.784  1.00 20.26           H  
ATOM   1015  HA  ARG A  65     -24.882  15.995  40.588  1.00 20.26           H  
ATOM   1016 1HB  ARG A  65     -27.224  14.064  40.743  1.00 20.26           H  
ATOM   1017 2HB  ARG A  65     -27.204  15.671  41.453  1.00 20.26           H  
ATOM   1018 1HG  ARG A  65     -26.942  16.665  39.206  1.00 20.26           H  
ATOM   1019 2HG  ARG A  65     -26.989  15.035  38.492  1.00 20.26           H  
ATOM   1020 1HD  ARG A  65     -29.221  14.699  39.436  1.00 20.26           H  
ATOM   1021 2HD  ARG A  65     -29.177  16.350  40.098  1.00 20.26           H  
ATOM   1022  HE  ARG A  65     -28.643  16.453  37.317  1.00 20.26           H  
ATOM   1023 1HH1 ARG A  65     -31.279  15.764  39.544  1.00 20.26           H  
ATOM   1024 2HH1 ARG A  65     -32.524  16.270  38.424  1.00 20.26           H  
ATOM   1025 1HH2 ARG A  65     -30.276  17.110  35.875  1.00 20.26           H  
ATOM   1026 2HH2 ARG A  65     -31.958  17.032  36.350  1.00 20.26           H  
TER    1027
ENDMDL

REMARK ID 695242 MODEL 4 12
PFRMAT TS
TARGET 12
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   TYR A   1       1.768  -0.105   2.452  1.00 19.25           N  
ATOM      2  CA  TYR A   1       2.341   0.251   1.159  1.00 19.25           C  
ATOM      3  C   TYR A   1       2.936   1.651   1.127  1.00 19.25           C  
ATOM      4  O   TYR A   1       4.157   1.804   1.040  1.00 19.25           O  
ATOM      5  CB  TYR A   1       1.301   0.110   0.044  1.00 19.25           C  
ATOM      6  CG  TYR A   1       1.813   0.533  -1.337  1.00 19.25           C  
ATOM      7  CD1 TYR A   1       2.671  -0.294  -2.049  1.00 19.25           C  
ATOM      8  CD2 TYR A   1       1.410   1.748  -1.889  1.00 19.25           C  
ATOM      9  CE1 TYR A   1       3.126   0.092  -3.299  1.00 19.25           C  
ATOM     10  CE2 TYR A   1       1.864   2.128  -3.135  1.00 19.25           C  
ATOM     11  CZ  TYR A   1       2.719   1.306  -3.838  1.00 19.25           C  
ATOM     12  OH  TYR A   1       3.170   1.688  -5.083  1.00 19.25           O  
ATOM     13 1H   TYR A   1       0.968  -0.705   2.311  1.00 19.25           H  
ATOM     14 2H   TYR A   1       2.462  -0.595   3.001  1.00 19.25           H  
ATOM     15 3H   TYR A   1       1.484   0.730   2.940  1.00 19.25           H  
ATOM     16  HA  TYR A   1       3.154  -0.446   0.950  1.00 19.25           H  
ATOM     17 1HB  TYR A   1       0.979  -0.930  -0.019  1.00 19.25           H  
ATOM     18 2HB  TYR A   1       0.424   0.707   0.280  1.00 19.25           H  
ATOM     19  HD1 TYR A   1       2.988  -1.246  -1.625  1.00 19.25           H  
ATOM     20  HD2 TYR A   1       0.735   2.400  -1.336  1.00 19.25           H  
ATOM     21  HE1 TYR A   1       3.804  -0.555  -3.855  1.00 19.25           H  
ATOM     22  HE2 TYR A   1       1.546   3.079  -3.563  1.00 19.25           H  
ATOM     23  HH  TYR A   1       3.884   1.103  -5.354  1.00 19.25           H  
ATOM     24  N   GLU A   2       2.095   2.680   1.237  1.00 17.16           N  
ATOM     25  CA  GLU A   2       2.583   4.057   1.116  1.00 17.16           C  
ATOM     26  C   GLU A   2       3.745   4.371   2.056  1.00 17.16           C  
ATOM     27  O   GLU A   2       4.704   5.025   1.658  1.00 17.16           O  
ATOM     28  CB  GLU A   2       1.441   5.040   1.373  1.00 17.16           C  
ATOM     29  CG  GLU A   2       1.811   6.507   1.178  1.00 17.16           C  
ATOM     30  CD  GLU A   2       0.637   7.446   1.394  1.00 17.16           C  
ATOM     31  OE1 GLU A   2      -0.416   6.975   1.753  1.00 17.16           O  
ATOM     32  OE2 GLU A   2       0.789   8.627   1.177  1.00 17.16           O  
ATOM     33  H   GLU A   2       1.100   2.530   1.337  1.00 17.16           H  
ATOM     34  HA  GLU A   2       2.933   4.200   0.092  1.00 17.16           H  
ATOM     35 1HB  GLU A   2       0.609   4.811   0.707  1.00 17.16           H  
ATOM     36 2HB  GLU A   2       1.085   4.921   2.396  1.00 17.16           H  
ATOM     37 1HG  GLU A   2       2.594   6.755   1.887  1.00 17.16           H  
ATOM     38 2HG  GLU A   2       2.210   6.645   0.176  1.00 17.16           H  
ATOM     39  N   ALA A   3       3.681   3.896   3.299  1.00 15.23           N  
ATOM     40  CA  ALA A   3       4.754   4.167   4.250  1.00 15.23           C  
ATOM     41  C   ALA A   3       6.093   3.625   3.751  1.00 15.23           C  
ATOM     42  O   ALA A   3       7.154   4.193   4.045  1.00 15.23           O  
ATOM     43  CB  ALA A   3       4.423   3.553   5.592  1.00 15.23           C  
ATOM     44  H   ALA A   3       2.875   3.368   3.587  1.00 15.23           H  
ATOM     45  HA  ALA A   3       4.844   5.246   4.361  1.00 15.23           H  
ATOM     46 1HB  ALA A   3       5.217   3.782   6.301  1.00 15.23           H  
ATOM     47 2HB  ALA A   3       3.481   3.962   5.956  1.00 15.23           H  
ATOM     48 3HB  ALA A   3       4.334   2.473   5.485  1.00 15.23           H  
ATOM     49  N   ALA A   4       6.067   2.484   3.055  1.00 13.59           N  
ATOM     50  CA  ALA A   4       7.289   1.885   2.554  1.00 13.59           C  
ATOM     51  C   ALA A   4       7.819   2.725   1.420  1.00 13.59           C  
ATOM     52  O   ALA A   4       9.021   2.961   1.302  1.00 13.59           O  
ATOM     53  CB  ALA A   4       7.050   0.466   2.085  1.00 13.59           C  
ATOM     54  H   ALA A   4       5.182   2.072   2.786  1.00 13.59           H  
ATOM     55  HA  ALA A   4       8.026   1.880   3.357  1.00 13.59           H  
ATOM     56 1HB  ALA A   4       7.983   0.041   1.719  1.00 13.59           H  
ATOM     57 2HB  ALA A   4       6.676  -0.133   2.912  1.00 13.59           H  
ATOM     58 3HB  ALA A   4       6.316   0.470   1.279  1.00 13.59           H  
ATOM     59  N   GLU A   5       6.899   3.218   0.590  1.00 12.33           N  
ATOM     60  CA  GLU A   5       7.314   4.012  -0.553  1.00 12.33           C  
ATOM     61  C   GLU A   5       7.923   5.324  -0.068  1.00 12.33           C  
ATOM     62  O   GLU A   5       8.933   5.793  -0.609  1.00 12.33           O  
ATOM     63  CB  GLU A   5       6.121   4.255  -1.482  1.00 12.33           C  
ATOM     64  CG  GLU A   5       5.595   2.982  -2.183  1.00 12.33           C  
ATOM     65  CD  GLU A   5       6.614   2.312  -3.104  1.00 12.33           C  
ATOM     66  OE1 GLU A   5       7.159   2.983  -3.945  1.00 12.33           O  
ATOM     67  OE2 GLU A   5       6.862   1.124  -2.948  1.00 12.33           O  
ATOM     68  H   GLU A   5       5.914   2.999   0.747  1.00 12.33           H  
ATOM     69  HA  GLU A   5       8.074   3.466  -1.101  1.00 12.33           H  
ATOM     70 1HB  GLU A   5       5.298   4.684  -0.913  1.00 12.33           H  
ATOM     71 2HB  GLU A   5       6.399   4.974  -2.249  1.00 12.33           H  
ATOM     72 1HG  GLU A   5       5.283   2.267  -1.419  1.00 12.33           H  
ATOM     73 2HG  GLU A   5       4.717   3.253  -2.760  1.00 12.33           H  
ATOM     74  N   LEU A   6       7.350   5.890   0.996  1.00 11.45           N  
ATOM     75  CA  LEU A   6       7.876   7.116   1.571  1.00 11.45           C  
ATOM     76  C   LEU A   6       9.238   6.860   2.203  1.00 11.45           C  
ATOM     77  O   LEU A   6      10.166   7.652   2.026  1.00 11.45           O  
ATOM     78  CB  LEU A   6       6.899   7.660   2.606  1.00 11.45           C  
ATOM     79  CG  LEU A   6       5.583   8.187   2.034  1.00 11.45           C  
ATOM     80  CD1 LEU A   6       4.627   8.493   3.172  1.00 11.45           C  
ATOM     81  CD2 LEU A   6       5.864   9.421   1.200  1.00 11.45           C  
ATOM     82  H   LEU A   6       6.503   5.470   1.384  1.00 11.45           H  
ATOM     83  HA  LEU A   6       7.992   7.850   0.776  1.00 11.45           H  
ATOM     84 1HB  LEU A   6       6.658   6.859   3.304  1.00 11.45           H  
ATOM     85 2HB  LEU A   6       7.382   8.467   3.157  1.00 11.45           H  
ATOM     86  HG  LEU A   6       5.128   7.429   1.403  1.00 11.45           H  
ATOM     87 1HD1 LEU A   6       3.682   8.860   2.763  1.00 11.45           H  
ATOM     88 2HD1 LEU A   6       4.444   7.584   3.740  1.00 11.45           H  
ATOM     89 3HD1 LEU A   6       5.060   9.249   3.822  1.00 11.45           H  
ATOM     90 1HD2 LEU A   6       4.927   9.795   0.784  1.00 11.45           H  
ATOM     91 2HD2 LEU A   6       6.319  10.189   1.825  1.00 11.45           H  
ATOM     92 3HD2 LEU A   6       6.545   9.161   0.387  1.00 11.45           H  
ATOM     93  N   THR A   7       9.388   5.716   2.877  1.00 10.89           N  
ATOM     94  CA  THR A   7      10.658   5.387   3.499  1.00 10.89           C  
ATOM     95  C   THR A   7      11.738   5.254   2.441  1.00 10.89           C  
ATOM     96  O   THR A   7      12.812   5.855   2.557  1.00 10.89           O  
ATOM     97  CB  THR A   7      10.565   4.073   4.290  1.00 10.89           C  
ATOM     98  OG1 THR A   7       9.594   4.212   5.343  1.00 10.89           O  
ATOM     99  CG2 THR A   7      11.929   3.722   4.877  1.00 10.89           C  
ATOM    100  H   THR A   7       8.596   5.086   3.016  1.00 10.89           H  
ATOM    101  HA  THR A   7      10.935   6.196   4.176  1.00 10.89           H  
ATOM    102  HB  THR A   7      10.247   3.274   3.625  1.00 10.89           H  
ATOM    103  HG1 THR A   7       8.700   4.336   4.940  1.00 10.89           H  
ATOM    104 1HG2 THR A   7      11.853   2.787   5.430  1.00 10.89           H  
ATOM    105 2HG2 THR A   7      12.653   3.609   4.069  1.00 10.89           H  
ATOM    106 3HG2 THR A   7      12.254   4.516   5.548  1.00 10.89           H  
ATOM    107  N   LYS A   8      11.439   4.507   1.377  1.00 10.49           N  
ATOM    108  CA  LYS A   8      12.386   4.320   0.295  1.00 10.49           C  
ATOM    109  C   LYS A   8      12.719   5.643  -0.370  1.00 10.49           C  
ATOM    110  O   LYS A   8      13.870   5.874  -0.734  1.00 10.49           O  
ATOM    111  CB  LYS A   8      11.855   3.323  -0.725  1.00 10.49           C  
ATOM    112  CG  LYS A   8      11.822   1.869  -0.245  1.00 10.49           C  
ATOM    113  CD  LYS A   8      11.443   0.936  -1.383  1.00 10.49           C  
ATOM    114  CE  LYS A   8       9.985   1.133  -1.762  1.00 10.49           C  
ATOM    115  NZ  LYS A   8       9.531   0.182  -2.820  1.00 10.49           N  
ATOM    116  H   LYS A   8      10.532   4.041   1.331  1.00 10.49           H  
ATOM    117  HA  LYS A   8      13.311   3.920   0.718  1.00 10.49           H  
ATOM    118 1HB  LYS A   8      10.830   3.603  -0.991  1.00 10.49           H  
ATOM    119 2HB  LYS A   8      12.453   3.371  -1.632  1.00 10.49           H  
ATOM    120 1HG  LYS A   8      12.805   1.591   0.133  1.00 10.49           H  
ATOM    121 2HG  LYS A   8      11.101   1.764   0.561  1.00 10.49           H  
ATOM    122 1HD  LYS A   8      12.069   1.143  -2.251  1.00 10.49           H  
ATOM    123 2HD  LYS A   8      11.597  -0.097  -1.078  1.00 10.49           H  
ATOM    124 1HE  LYS A   8       9.363   0.998  -0.876  1.00 10.49           H  
ATOM    125 2HE  LYS A   8       9.850   2.150  -2.131  1.00 10.49           H  
ATOM    126 1HZ  LYS A   8       8.539   0.400  -3.008  1.00 10.49           H  
ATOM    127 2HZ  LYS A   8      10.071   0.309  -3.659  1.00 10.49           H  
ATOM    128 3HZ  LYS A   8       9.618  -0.765  -2.500  1.00 10.49           H  
ATOM    129  N   THR A   9      11.721   6.533  -0.495  1.00 10.17           N  
ATOM    130  CA  THR A   9      11.955   7.835  -1.090  1.00 10.17           C  
ATOM    131  C   THR A   9      12.949   8.623  -0.256  1.00 10.17           C  
ATOM    132  O   THR A   9      13.891   9.191  -0.807  1.00 10.17           O  
ATOM    133  CB  THR A   9      10.657   8.647  -1.218  1.00 10.17           C  
ATOM    134  OG1 THR A   9       9.737   7.955  -2.084  1.00 10.17           O  
ATOM    135  CG2 THR A   9      10.973  10.030  -1.782  1.00 10.17           C  
ATOM    136  H   THR A   9      10.775   6.290  -0.211  1.00 10.17           H  
ATOM    137  HA  THR A   9      12.375   7.696  -2.083  1.00 10.17           H  
ATOM    138  HB  THR A   9      10.201   8.759  -0.239  1.00 10.17           H  
ATOM    139  HG1 THR A   9       9.506   7.083  -1.678  1.00 10.17           H  
ATOM    140 1HG2 THR A   9      10.053  10.605  -1.864  1.00 10.17           H  
ATOM    141 2HG2 THR A   9      11.662  10.542  -1.108  1.00 10.17           H  
ATOM    142 3HG2 THR A   9      11.431   9.931  -2.765  1.00 10.17           H  
ATOM    143  N   ASP A  10      12.771   8.647   1.069  1.00  9.93           N  
ATOM    144  CA  ASP A  10      13.711   9.371   1.919  1.00  9.93           C  
ATOM    145  C   ASP A  10      15.120   8.792   1.797  1.00  9.93           C  
ATOM    146  O   ASP A  10      16.107   9.535   1.748  1.00  9.93           O  
ATOM    147  CB  ASP A  10      13.249   9.369   3.376  1.00  9.93           C  
ATOM    148  CG  ASP A  10      12.052  10.316   3.644  1.00  9.93           C  
ATOM    149  OD1 ASP A  10      11.745  11.129   2.797  1.00  9.93           O  
ATOM    150  OD2 ASP A  10      11.479  10.231   4.711  1.00  9.93           O  
ATOM    151  H   ASP A  10      11.965   8.167   1.477  1.00  9.93           H  
ATOM    152  HA  ASP A  10      13.745  10.404   1.585  1.00  9.93           H  
ATOM    153 1HB  ASP A  10      12.941   8.352   3.640  1.00  9.93           H  
ATOM    154 2HB  ASP A  10      14.072   9.637   4.031  1.00  9.93           H  
ATOM    155  N   VAL A  11      15.224   7.468   1.683  1.00  9.79           N  
ATOM    156  CA  VAL A  11      16.537   6.871   1.518  1.00  9.79           C  
ATOM    157  C   VAL A  11      17.132   7.314   0.192  1.00  9.79           C  
ATOM    158  O   VAL A  11      18.284   7.743   0.135  1.00  9.79           O  
ATOM    159  CB  VAL A  11      16.462   5.338   1.547  1.00  9.79           C  
ATOM    160  CG1 VAL A  11      17.819   4.760   1.177  1.00  9.79           C  
ATOM    161  CG2 VAL A  11      16.037   4.872   2.931  1.00  9.79           C  
ATOM    162  H   VAL A  11      14.389   6.880   1.746  1.00  9.79           H  
ATOM    163  HA  VAL A  11      17.182   7.209   2.327  1.00  9.79           H  
ATOM    164  HB  VAL A  11      15.740   5.000   0.808  1.00  9.79           H  
ATOM    165 1HG1 VAL A  11      17.765   3.674   1.184  1.00  9.79           H  
ATOM    166 2HG1 VAL A  11      18.108   5.101   0.176  1.00  9.79           H  
ATOM    167 3HG1 VAL A  11      18.566   5.090   1.897  1.00  9.79           H  
ATOM    168 1HG2 VAL A  11      15.975   3.785   2.946  1.00  9.79           H  
ATOM    169 2HG2 VAL A  11      16.765   5.207   3.667  1.00  9.79           H  
ATOM    170 3HG2 VAL A  11      15.069   5.289   3.171  1.00  9.79           H  
ATOM    171  N   ALA A  12      16.330   7.243  -0.873  1.00  9.78           N  
ATOM    172  CA  ALA A  12      16.788   7.638  -2.191  1.00  9.78           C  
ATOM    173  C   ALA A  12      17.215   9.095  -2.199  1.00  9.78           C  
ATOM    174  O   ALA A  12      18.235   9.444  -2.800  1.00  9.78           O  
ATOM    175  CB  ALA A  12      15.681   7.424  -3.206  1.00  9.78           C  
ATOM    176  H   ALA A  12      15.386   6.884  -0.765  1.00  9.78           H  
ATOM    177  HA  ALA A  12      17.646   7.022  -2.453  1.00  9.78           H  
ATOM    178 1HB  ALA A  12      16.035   7.703  -4.197  1.00  9.78           H  
ATOM    179 2HB  ALA A  12      15.386   6.376  -3.202  1.00  9.78           H  
ATOM    180 3HB  ALA A  12      14.825   8.041  -2.940  1.00  9.78           H  
ATOM    181  N   LEU A  13      16.482   9.947  -1.486  1.00  9.90           N  
ATOM    182  CA  LEU A  13      16.882  11.331  -1.465  1.00  9.90           C  
ATOM    183  C   LEU A  13      18.236  11.449  -0.815  1.00  9.90           C  
ATOM    184  O   LEU A  13      19.117  12.093  -1.372  1.00  9.90           O  
ATOM    185  CB  LEU A  13      15.865  12.177  -0.689  1.00  9.90           C  
ATOM    186  CG  LEU A  13      14.529  12.410  -1.369  1.00  9.90           C  
ATOM    187  CD1 LEU A  13      13.578  13.071  -0.388  1.00  9.90           C  
ATOM    188  CD2 LEU A  13      14.746  13.281  -2.582  1.00  9.90           C  
ATOM    189  H   LEU A  13      15.642   9.638  -1.007  1.00  9.90           H  
ATOM    190  HA  LEU A  13      16.948  11.697  -2.483  1.00  9.90           H  
ATOM    191 1HB  LEU A  13      15.654  11.670   0.243  1.00  9.90           H  
ATOM    192 2HB  LEU A  13      16.316  13.147  -0.461  1.00  9.90           H  
ATOM    193  HG  LEU A  13      14.100  11.463  -1.677  1.00  9.90           H  
ATOM    194 1HD1 LEU A  13      12.616  13.237  -0.869  1.00  9.90           H  
ATOM    195 2HD1 LEU A  13      13.439  12.426   0.478  1.00  9.90           H  
ATOM    196 3HD1 LEU A  13      13.994  14.022  -0.069  1.00  9.90           H  
ATOM    197 1HD2 LEU A  13      13.792  13.456  -3.079  1.00  9.90           H  
ATOM    198 2HD2 LEU A  13      15.179  14.235  -2.271  1.00  9.90           H  
ATOM    199 3HD2 LEU A  13      15.429  12.778  -3.270  1.00  9.90           H  
ATOM    200  N   ALA A  14      18.460  10.749   0.293  1.00 10.06           N  
ATOM    201  CA  ALA A  14      19.756  10.839   0.938  1.00 10.06           C  
ATOM    202  C   ALA A  14      20.878  10.343   0.010  1.00 10.06           C  
ATOM    203  O   ALA A  14      21.942  10.966  -0.084  1.00 10.06           O  
ATOM    204  CB  ALA A  14      19.739  10.037   2.225  1.00 10.06           C  
ATOM    205  H   ALA A  14      17.710  10.198   0.715  1.00 10.06           H  
ATOM    206  HA  ALA A  14      19.942  11.887   1.170  1.00 10.06           H  
ATOM    207 1HB  ALA A  14      20.698  10.128   2.723  1.00 10.06           H  
ATOM    208 2HB  ALA A  14      18.952  10.415   2.874  1.00 10.06           H  
ATOM    209 3HB  ALA A  14      19.545   8.989   1.996  1.00 10.06           H  
ATOM    210  N   ASP A  15      20.618   9.252  -0.730  1.00 10.20           N  
ATOM    211  CA  ASP A  15      21.610   8.669  -1.645  1.00 10.20           C  
ATOM    212  C   ASP A  15      22.037   9.634  -2.754  1.00 10.20           C  
ATOM    213  O   ASP A  15      23.204   9.655  -3.154  1.00 10.20           O  
ATOM    214  CB  ASP A  15      21.091   7.375  -2.287  1.00 10.20           C  
ATOM    215  CG  ASP A  15      21.052   6.136  -1.342  1.00 10.20           C  
ATOM    216  OD1 ASP A  15      21.637   6.176  -0.280  1.00 10.20           O  
ATOM    217  OD2 ASP A  15      20.455   5.151  -1.728  1.00 10.20           O  
ATOM    218  H   ASP A  15      19.715   8.792  -0.618  1.00 10.20           H  
ATOM    219  HA  ASP A  15      22.495   8.421  -1.061  1.00 10.20           H  
ATOM    220 1HB  ASP A  15      20.082   7.553  -2.659  1.00 10.20           H  
ATOM    221 2HB  ASP A  15      21.707   7.135  -3.152  1.00 10.20           H  
ATOM    222  N   ASP A  16      21.102  10.460  -3.211  1.00 10.29           N  
ATOM    223  CA  ASP A  16      21.336  11.439  -4.272  1.00 10.29           C  
ATOM    224  C   ASP A  16      21.724  12.820  -3.747  1.00 10.29           C  
ATOM    225  O   ASP A  16      21.766  13.792  -4.509  1.00 10.29           O  
ATOM    226  CB  ASP A  16      20.097  11.575  -5.158  1.00 10.29           C  
ATOM    227  CG  ASP A  16      19.826  10.341  -6.030  1.00 10.29           C  
ATOM    228  OD1 ASP A  16      20.765   9.660  -6.390  1.00 10.29           O  
ATOM    229  OD2 ASP A  16      18.686  10.111  -6.355  1.00 10.29           O  
ATOM    230  H   ASP A  16      20.153  10.374  -2.833  1.00 10.29           H  
ATOM    231  HA  ASP A  16      22.155  11.074  -4.888  1.00 10.29           H  
ATOM    232 1HB  ASP A  16      19.226  11.736  -4.510  1.00 10.29           H  
ATOM    233 2HB  ASP A  16      20.198  12.451  -5.794  1.00 10.29           H  
ATOM    234  N   LYS A  17      22.018  12.914  -2.455  1.00 10.28           N  
ATOM    235  CA  LYS A  17      22.328  14.178  -1.803  1.00 10.28           C  
ATOM    236  C   LYS A  17      21.146  15.131  -1.972  1.00 10.28           C  
ATOM    237  O   LYS A  17      20.020  14.727  -1.720  1.00 10.28           O  
ATOM    238  CB  LYS A  17      23.631  14.785  -2.353  1.00 10.28           C  
ATOM    239  CG  LYS A  17      24.854  13.891  -2.185  1.00 10.28           C  
ATOM    240  CD  LYS A  17      26.120  14.596  -2.650  1.00 10.28           C  
ATOM    241  CE  LYS A  17      27.348  13.710  -2.488  1.00 10.28           C  
ATOM    242  NZ  LYS A  17      28.585  14.386  -2.975  1.00 10.28           N  
ATOM    243  H   LYS A  17      21.991  12.082  -1.862  1.00 10.28           H  
ATOM    244  HA  LYS A  17      22.460  13.991  -0.735  1.00 10.28           H  
ATOM    245 1HB  LYS A  17      23.532  15.039  -3.407  1.00 10.28           H  
ATOM    246 2HB  LYS A  17      23.850  15.703  -1.811  1.00 10.28           H  
ATOM    247 1HG  LYS A  17      24.962  13.612  -1.136  1.00 10.28           H  
ATOM    248 2HG  LYS A  17      24.720  12.977  -2.768  1.00 10.28           H  
ATOM    249 1HD  LYS A  17      26.017  14.872  -3.701  1.00 10.28           H  
ATOM    250 2HD  LYS A  17      26.261  15.507  -2.067  1.00 10.28           H  
ATOM    251 1HE  LYS A  17      27.472  13.462  -1.435  1.00 10.28           H  
ATOM    252 2HE  LYS A  17      27.201  12.789  -3.054  1.00 10.28           H  
ATOM    253 1HZ  LYS A  17      29.376  13.771  -2.852  1.00 10.28           H  
ATOM    254 2HZ  LYS A  17      28.483  14.610  -3.955  1.00 10.28           H  
ATOM    255 3HZ  LYS A  17      28.734  15.235  -2.449  1.00 10.28           H  
ATOM    256  N   LYS A  18      21.366  16.393  -2.367  1.00 10.12           N  
ATOM    257  CA  LYS A  18      20.297  17.419  -2.498  1.00 10.12           C  
ATOM    258  C   LYS A  18      19.687  17.762  -1.122  1.00 10.12           C  
ATOM    259  O   LYS A  18      19.844  18.878  -0.623  1.00 10.12           O  
ATOM    260  CB  LYS A  18      19.181  16.956  -3.459  1.00 10.12           C  
ATOM    261  CG  LYS A  18      19.615  16.802  -4.910  1.00 10.12           C  
ATOM    262  CD  LYS A  18      18.468  16.297  -5.775  1.00 10.12           C  
ATOM    263  CE  LYS A  18      18.907  16.096  -7.217  1.00 10.12           C  
ATOM    264  NZ  LYS A  18      17.799  15.562  -8.065  1.00 10.12           N  
ATOM    265  H   LYS A  18      22.309  16.670  -2.585  1.00 10.12           H  
ATOM    266  HA  LYS A  18      20.739  18.327  -2.904  1.00 10.12           H  
ATOM    267 1HB  LYS A  18      18.722  16.031  -3.144  1.00 10.12           H  
ATOM    268 2HB  LYS A  18      18.392  17.707  -3.451  1.00 10.12           H  
ATOM    269 1HG  LYS A  18      19.959  17.761  -5.293  1.00 10.12           H  
ATOM    270 2HG  LYS A  18      20.440  16.089  -4.965  1.00 10.12           H  
ATOM    271 1HD  LYS A  18      18.116  15.343  -5.377  1.00 10.12           H  
ATOM    272 2HD  LYS A  18      17.646  17.011  -5.748  1.00 10.12           H  
ATOM    273 1HE  LYS A  18      19.237  17.049  -7.626  1.00 10.12           H  
ATOM    274 2HE  LYS A  18      19.741  15.392  -7.242  1.00 10.12           H  
ATOM    275 1HZ  LYS A  18      18.125  15.442  -9.014  1.00 10.12           H  
ATOM    276 2HZ  LYS A  18      17.494  14.669  -7.698  1.00 10.12           H  
ATOM    277 3HZ  LYS A  18      17.024  16.211  -8.056  1.00 10.12           H  
ATOM    278  N   VAL A  19      19.042  16.772  -0.508  1.00  9.87           N  
ATOM    279  CA  VAL A  19      18.521  16.822   0.842  1.00  9.87           C  
ATOM    280  C   VAL A  19      19.086  15.603   1.580  1.00  9.87           C  
ATOM    281  O   VAL A  19      18.603  14.483   1.406  1.00  9.87           O  
ATOM    282  CB  VAL A  19      16.988  16.743   0.861  1.00  9.87           C  
ATOM    283  CG1 VAL A  19      16.534  16.838   2.278  1.00  9.87           C  
ATOM    284  CG2 VAL A  19      16.381  17.845   0.020  1.00  9.87           C  
ATOM    285  H   VAL A  19      18.961  15.901  -1.013  1.00  9.87           H  
ATOM    286  HA  VAL A  19      18.856  17.734   1.335  1.00  9.87           H  
ATOM    287  HB  VAL A  19      16.674  15.771   0.477  1.00  9.87           H  
ATOM    288 1HG1 VAL A  19      15.452  16.764   2.323  1.00  9.87           H  
ATOM    289 2HG1 VAL A  19      16.984  16.046   2.853  1.00  9.87           H  
ATOM    290 3HG1 VAL A  19      16.849  17.793   2.677  1.00  9.87           H  
ATOM    291 1HG2 VAL A  19      15.295  17.769   0.055  1.00  9.87           H  
ATOM    292 2HG2 VAL A  19      16.691  18.815   0.415  1.00  9.87           H  
ATOM    293 3HG2 VAL A  19      16.718  17.747  -1.011  1.00  9.87           H  
ATOM    294  N   SER A  20      20.088  15.829   2.419  1.00  9.61           N  
ATOM    295  CA  SER A  20      20.778  14.735   3.097  1.00  9.61           C  
ATOM    296  C   SER A  20      19.911  14.137   4.185  1.00  9.61           C  
ATOM    297  O   SER A  20      18.956  14.773   4.631  1.00  9.61           O  
ATOM    298  CB  SER A  20      22.077  15.234   3.701  1.00  9.61           C  
ATOM    299  OG  SER A  20      21.829  16.106   4.767  1.00  9.61           O  
ATOM    300  H   SER A  20      20.414  16.779   2.537  1.00  9.61           H  
ATOM    301  HA  SER A  20      21.003  13.956   2.362  1.00  9.61           H  
ATOM    302 1HB  SER A  20      22.673  14.391   4.046  1.00  9.61           H  
ATOM    303 2HB  SER A  20      22.650  15.751   2.935  1.00  9.61           H  
ATOM    304  HG  SER A  20      22.638  16.625   4.880  1.00  9.61           H  
ATOM    305  N   ALA A  21      20.310  12.974   4.706  1.00  9.43           N  
ATOM    306  CA  ALA A  21      19.550  12.331   5.776  1.00  9.43           C  
ATOM    307  C   ALA A  21      19.359  13.259   6.966  1.00  9.43           C  
ATOM    308  O   ALA A  21      18.300  13.271   7.587  1.00  9.43           O  
ATOM    309  CB  ALA A  21      20.246  11.065   6.234  1.00  9.43           C  
ATOM    310  H   ALA A  21      21.122  12.510   4.324  1.00  9.43           H  
ATOM    311  HA  ALA A  21      18.572  12.075   5.389  1.00  9.43           H  
ATOM    312 1HB  ALA A  21      19.652  10.587   7.014  1.00  9.43           H  
ATOM    313 2HB  ALA A  21      20.358  10.383   5.395  1.00  9.43           H  
ATOM    314 3HB  ALA A  21      21.230  11.314   6.631  1.00  9.43           H  
ATOM    315  N   SER A  22      20.360  14.083   7.268  1.00  9.33           N  
ATOM    316  CA  SER A  22      20.225  14.990   8.398  1.00  9.33           C  
ATOM    317  C   SER A  22      19.058  15.950   8.187  1.00  9.33           C  
ATOM    318  O   SER A  22      18.355  16.300   9.138  1.00  9.33           O  
ATOM    319  CB  SER A  22      21.506  15.776   8.603  1.00  9.33           C  
ATOM    320  OG  SER A  22      22.558  14.933   9.000  1.00  9.33           O  
ATOM    321  H   SER A  22      21.207  14.072   6.720  1.00  9.33           H  
ATOM    322  HA  SER A  22      20.025  14.399   9.294  1.00  9.33           H  
ATOM    323 1HB  SER A  22      21.767  16.283   7.672  1.00  9.33           H  
ATOM    324 2HB  SER A  22      21.340  16.542   9.358  1.00  9.33           H  
ATOM    325  HG  SER A  22      22.265  14.520   9.818  1.00  9.33           H  
ATOM    326  N   HIS A  23      18.856  16.404   6.949  1.00  9.28           N  
ATOM    327  CA  HIS A  23      17.804  17.365   6.694  1.00  9.28           C  
ATOM    328  C   HIS A  23      16.471  16.645   6.632  1.00  9.28           C  
ATOM    329  O   HIS A  23      15.437  17.195   7.007  1.00  9.28           O  
ATOM    330  CB  HIS A  23      18.062  18.151   5.411  1.00  9.28           C  
ATOM    331  CG  HIS A  23      19.248  19.077   5.485  1.00  9.28           C  
ATOM    332  ND1 HIS A  23      19.342  20.111   6.407  1.00  9.28           N  
ATOM    333  CD2 HIS A  23      20.376  19.137   4.740  1.00  9.28           C  
ATOM    334  CE1 HIS A  23      20.481  20.753   6.226  1.00  9.28           C  
ATOM    335  NE2 HIS A  23      21.127  20.187   5.219  1.00  9.28           N  
ATOM    336  H   HIS A  23      19.401  16.043   6.171  1.00  9.28           H  
ATOM    337  HA  HIS A  23      17.758  18.080   7.509  1.00  9.28           H  
ATOM    338 1HB  HIS A  23      18.243  17.446   4.601  1.00  9.28           H  
ATOM    339 2HB  HIS A  23      17.181  18.735   5.156  1.00  9.28           H  
ATOM    340  HD1 HIS A  23      18.674  20.343   7.143  1.00  9.28           H  
ATOM    341  HD2 HIS A  23      20.739  18.543   3.902  1.00  9.28           H  
ATOM    342  HE1 HIS A  23      20.741  21.601   6.858  1.00  9.28           H  
ATOM    343  N   LEU A  24      16.483  15.392   6.182  1.00  9.26           N  
ATOM    344  CA  LEU A  24      15.233  14.657   6.107  1.00  9.26           C  
ATOM    345  C   LEU A  24      14.693  14.477   7.530  1.00  9.26           C  
ATOM    346  O   LEU A  24      13.498  14.678   7.787  1.00  9.26           O  
ATOM    347  CB  LEU A  24      15.474  13.309   5.413  1.00  9.26           C  
ATOM    348  CG  LEU A  24      15.855  13.444   3.914  1.00  9.26           C  
ATOM    349  CD1 LEU A  24      16.255  12.130   3.331  1.00  9.26           C  
ATOM    350  CD2 LEU A  24      14.688  14.007   3.152  1.00  9.26           C  
ATOM    351  H   LEU A  24      17.358  14.976   5.860  1.00  9.26           H  
ATOM    352  HA  LEU A  24      14.515  15.229   5.528  1.00  9.26           H  
ATOM    353 1HB  LEU A  24      16.276  12.789   5.926  1.00  9.26           H  
ATOM    354 2HB  LEU A  24      14.567  12.705   5.480  1.00  9.26           H  
ATOM    355  HG  LEU A  24      16.701  14.101   3.835  1.00  9.26           H  
ATOM    356 1HD1 LEU A  24      16.533  12.276   2.290  1.00  9.26           H  
ATOM    357 2HD1 LEU A  24      17.089  11.716   3.856  1.00  9.26           H  
ATOM    358 3HD1 LEU A  24      15.423  11.452   3.393  1.00  9.26           H  
ATOM    359 1HD2 LEU A  24      14.974  14.119   2.111  1.00  9.26           H  
ATOM    360 2HD2 LEU A  24      13.836  13.321   3.227  1.00  9.26           H  
ATOM    361 3HD2 LEU A  24      14.413  14.973   3.565  1.00  9.26           H  
ATOM    362  N   GLU A  25      15.603  14.187   8.474  1.00  9.21           N  
ATOM    363  CA  GLU A  25      15.215  14.049   9.872  1.00  9.21           C  
ATOM    364  C   GLU A  25      14.698  15.380  10.421  1.00  9.21           C  
ATOM    365  O   GLU A  25      13.691  15.405  11.129  1.00  9.21           O  
ATOM    366  CB  GLU A  25      16.398  13.555  10.717  1.00  9.21           C  
ATOM    367  CG  GLU A  25      16.802  12.092  10.466  1.00  9.21           C  
ATOM    368  CD  GLU A  25      18.038  11.671  11.244  1.00  9.21           C  
ATOM    369  OE1 GLU A  25      18.656  12.512  11.858  1.00  9.21           O  
ATOM    370  OE2 GLU A  25      18.357  10.503  11.225  1.00  9.21           O  
ATOM    371  H   GLU A  25      16.572  14.024   8.199  1.00  9.21           H  
ATOM    372  HA  GLU A  25      14.415  13.319   9.939  1.00  9.21           H  
ATOM    373 1HB  GLU A  25      17.269  14.178  10.512  1.00  9.21           H  
ATOM    374 2HB  GLU A  25      16.158  13.663  11.774  1.00  9.21           H  
ATOM    375 1HG  GLU A  25      15.973  11.446  10.747  1.00  9.21           H  
ATOM    376 2HG  GLU A  25      16.984  11.959   9.402  1.00  9.21           H  
ATOM    377  N   GLN A  26      15.333  16.497  10.038  1.00  9.13           N  
ATOM    378  CA  GLN A  26      14.865  17.807  10.494  1.00  9.13           C  
ATOM    379  C   GLN A  26      13.468  18.104   9.960  1.00  9.13           C  
ATOM    380  O   GLN A  26      12.599  18.572  10.704  1.00  9.13           O  
ATOM    381  CB  GLN A  26      15.802  18.920  10.008  1.00  9.13           C  
ATOM    382  CG  GLN A  26      17.170  18.958  10.656  1.00  9.13           C  
ATOM    383  CD  GLN A  26      18.124  19.914   9.919  1.00  9.13           C  
ATOM    384  OE1 GLN A  26      17.836  20.352   8.785  1.00  9.13           O  
ATOM    385  NE2 GLN A  26      19.252  20.235  10.549  1.00  9.13           N  
ATOM    386  H   GLN A  26      16.182  16.429   9.476  1.00  9.13           H  
ATOM    387  HA  GLN A  26      14.828  17.805  11.582  1.00  9.13           H  
ATOM    388 1HB  GLN A  26      15.941  18.830   8.937  1.00  9.13           H  
ATOM    389 2HB  GLN A  26      15.328  19.884  10.186  1.00  9.13           H  
ATOM    390 1HG  GLN A  26      17.055  19.318  11.678  1.00  9.13           H  
ATOM    391 2HG  GLN A  26      17.594  17.966  10.665  1.00  9.13           H  
ATOM    392 1HE2 GLN A  26      19.912  20.851  10.119  1.00  9.13           H  
ATOM    393 2HE2 GLN A  26      19.440  19.857  11.457  1.00  9.13           H  
ATOM    394  N   TYR A  27      13.205  17.759   8.697  1.00  9.00           N  
ATOM    395  CA  TYR A  27      11.894  18.032   8.111  1.00  9.00           C  
ATOM    396  C   TYR A  27      10.822  17.242   8.845  1.00  9.00           C  
ATOM    397  O   TYR A  27       9.719  17.739   9.084  1.00  9.00           O  
ATOM    398  CB  TYR A  27      11.868  17.736   6.609  1.00  9.00           C  
ATOM    399  CG  TYR A  27      12.634  18.763   5.767  1.00  9.00           C  
ATOM    400  CD1 TYR A  27      13.634  18.362   4.885  1.00  9.00           C  
ATOM    401  CD2 TYR A  27      12.341  20.113   5.902  1.00  9.00           C  
ATOM    402  CE1 TYR A  27      14.320  19.301   4.146  1.00  9.00           C  
ATOM    403  CE2 TYR A  27      13.036  21.051   5.159  1.00  9.00           C  
ATOM    404  CZ  TYR A  27      14.022  20.645   4.285  1.00  9.00           C  
ATOM    405  OH  TYR A  27      14.714  21.579   3.544  1.00  9.00           O  
ATOM    406  H   TYR A  27      13.944  17.357   8.119  1.00  9.00           H  
ATOM    407  HA  TYR A  27      11.674  19.091   8.245  1.00  9.00           H  
ATOM    408 1HB  TYR A  27      12.312  16.753   6.430  1.00  9.00           H  
ATOM    409 2HB  TYR A  27      10.837  17.702   6.261  1.00  9.00           H  
ATOM    410  HD1 TYR A  27      13.870  17.309   4.777  1.00  9.00           H  
ATOM    411  HD2 TYR A  27      11.563  20.437   6.596  1.00  9.00           H  
ATOM    412  HE1 TYR A  27      15.093  18.994   3.462  1.00  9.00           H  
ATOM    413  HE2 TYR A  27      12.805  22.112   5.265  1.00  9.00           H  
ATOM    414  HH  TYR A  27      14.389  22.460   3.755  1.00  9.00           H  
ATOM    415  N   GLY A  28      11.172  16.034   9.273  1.00  8.82           N  
ATOM    416  CA  GLY A  28      10.276  15.163  10.020  1.00  8.82           C  
ATOM    417  C   GLY A  28       9.831  15.749  11.373  1.00  8.82           C  
ATOM    418  O   GLY A  28       8.883  15.244  11.979  1.00  8.82           O  
ATOM    419  H   GLY A  28      12.098  15.677   9.027  1.00  8.82           H  
ATOM    420 1HA  GLY A  28       9.401  14.944   9.410  1.00  8.82           H  
ATOM    421 2HA  GLY A  28      10.785  14.215  10.193  1.00  8.82           H  
ATOM    422  N   THR A  29      10.512  16.801  11.853  1.00  8.57           N  
ATOM    423  CA  THR A  29      10.182  17.436  13.121  1.00  8.57           C  
ATOM    424  C   THR A  29       9.628  18.846  12.906  1.00  8.57           C  
ATOM    425  O   THR A  29       9.485  19.614  13.860  1.00  8.57           O  
ATOM    426  CB  THR A  29      11.422  17.526  14.028  1.00  8.57           C  
ATOM    427  OG1 THR A  29      12.424  18.349  13.410  1.00  8.57           O  
ATOM    428  CG2 THR A  29      12.000  16.130  14.228  1.00  8.57           C  
ATOM    429  H   THR A  29      11.285  17.199  11.320  1.00  8.57           H  
ATOM    430  HA  THR A  29       9.421  16.843  13.623  1.00  8.57           H  
ATOM    431  HB  THR A  29      11.148  17.950  14.992  1.00  8.57           H  
ATOM    432  HG1 THR A  29      12.385  18.248  12.432  1.00  8.57           H  
ATOM    433 1HG2 THR A  29      12.880  16.188  14.865  1.00  8.57           H  
ATOM    434 2HG2 THR A  29      11.254  15.488  14.695  1.00  8.57           H  
ATOM    435 3HG2 THR A  29      12.281  15.713  13.262  1.00  8.57           H  
ATOM    436  N   ASN A  30       9.341  19.199  11.651  1.00  8.31           N  
ATOM    437  CA  ASN A  30       8.854  20.528  11.304  1.00  8.31           C  
ATOM    438  C   ASN A  30       7.628  21.001  12.072  1.00  8.31           C  
ATOM    439  O   ASN A  30       6.600  20.325  12.130  1.00  8.31           O  
ATOM    440  CB  ASN A  30       8.558  20.606   9.817  1.00  8.31           C  
ATOM    441  CG  ASN A  30       8.066  21.956   9.409  1.00  8.31           C  
ATOM    442  OD1 ASN A  30       8.552  23.002   9.883  1.00  8.31           O  
ATOM    443  ND2 ASN A  30       7.067  21.948   8.551  1.00  8.31           N  
ATOM    444  H   ASN A  30       9.471  18.528  10.895  1.00  8.31           H  
ATOM    445  HA  ASN A  30       9.655  21.234  11.527  1.00  8.31           H  
ATOM    446 1HB  ASN A  30       9.467  20.379   9.258  1.00  8.31           H  
ATOM    447 2HB  ASN A  30       7.816  19.853   9.554  1.00  8.31           H  
ATOM    448 1HD2 ASN A  30       6.614  22.812   8.253  1.00  8.31           H  
ATOM    449 2HD2 ASN A  30       6.710  21.077   8.217  1.00  8.31           H  
ATOM    450  N   GLU A  31       7.746  22.209  12.628  1.00  8.05           N  
ATOM    451  CA  GLU A  31       6.676  22.866  13.366  1.00  8.05           C  
ATOM    452  C   GLU A  31       5.784  23.705  12.442  1.00  8.05           C  
ATOM    453  O   GLU A  31       4.627  24.002  12.763  1.00  8.05           O  
ATOM    454  CB  GLU A  31       7.260  23.754  14.470  1.00  8.05           C  
ATOM    455  CG  GLU A  31       8.011  22.987  15.563  1.00  8.05           C  
ATOM    456  CD  GLU A  31       8.607  23.889  16.631  1.00  8.05           C  
ATOM    457  OE1 GLU A  31       8.501  25.086  16.501  1.00  8.05           O  
ATOM    458  OE2 GLU A  31       9.157  23.375  17.579  1.00  8.05           O  
ATOM    459  H   GLU A  31       8.634  22.684  12.540  1.00  8.05           H  
ATOM    460  HA  GLU A  31       6.058  22.096  13.829  1.00  8.05           H  
ATOM    461 1HB  GLU A  31       7.948  24.474  14.028  1.00  8.05           H  
ATOM    462 2HB  GLU A  31       6.457  24.318  14.946  1.00  8.05           H  
ATOM    463 1HG  GLU A  31       7.319  22.291  16.036  1.00  8.05           H  
ATOM    464 2HG  GLU A  31       8.807  22.401  15.098  1.00  8.05           H  
ATOM    465  N   TYR A  32       6.312  24.111  11.285  1.00  7.78           N  
ATOM    466  CA  TYR A  32       5.542  24.972  10.399  1.00  7.78           C  
ATOM    467  C   TYR A  32       4.580  24.168   9.545  1.00  7.78           C  
ATOM    468  O   TYR A  32       4.855  23.853   8.383  1.00  7.78           O  
ATOM    469  CB  TYR A  32       6.422  25.823   9.497  1.00  7.78           C  
ATOM    470  CG  TYR A  32       5.602  26.878   8.760  1.00  7.78           C  
ATOM    471  CD1 TYR A  32       5.057  27.965   9.445  1.00  7.78           C  
ATOM    472  CD2 TYR A  32       5.369  26.736   7.399  1.00  7.78           C  
ATOM    473  CE1 TYR A  32       4.298  28.901   8.759  1.00  7.78           C  
ATOM    474  CE2 TYR A  32       4.609  27.670   6.721  1.00  7.78           C  
ATOM    475  CZ  TYR A  32       4.081  28.744   7.394  1.00  7.78           C  
ATOM    476  OH  TYR A  32       3.337  29.660   6.713  1.00  7.78           O  
ATOM    477  H   TYR A  32       7.243  23.821  11.003  1.00  7.78           H  
ATOM    478  HA  TYR A  32       4.945  25.649  11.008  1.00  7.78           H  
ATOM    479 1HB  TYR A  32       7.188  26.324  10.090  1.00  7.78           H  
ATOM    480 2HB  TYR A  32       6.924  25.193   8.764  1.00  7.78           H  
ATOM    481  HD1 TYR A  32       5.226  28.078  10.518  1.00  7.78           H  
ATOM    482  HD2 TYR A  32       5.785  25.883   6.866  1.00  7.78           H  
ATOM    483  HE1 TYR A  32       3.872  29.754   9.286  1.00  7.78           H  
ATOM    484  HE2 TYR A  32       4.427  27.553   5.651  1.00  7.78           H  
ATOM    485  HH  TYR A  32       3.312  29.415   5.786  1.00  7.78           H  
ATOM    486  N   SER A  33       3.477  23.827  10.175  1.00  7.52           N  
ATOM    487  CA  SER A  33       2.387  23.050   9.619  1.00  7.52           C  
ATOM    488  C   SER A  33       1.413  23.960   8.911  1.00  7.52           C  
ATOM    489  O   SER A  33       1.670  25.144   8.713  1.00  7.52           O  
ATOM    490  CB  SER A  33       1.638  22.308  10.733  1.00  7.52           C  
ATOM    491  OG  SER A  33       0.556  21.534  10.216  1.00  7.52           O  
ATOM    492  H   SER A  33       3.428  24.120  11.148  1.00  7.52           H  
ATOM    493  HA  SER A  33       2.791  22.332   8.903  1.00  7.52           H  
ATOM    494 1HB  SER A  33       2.332  21.659  11.265  1.00  7.52           H  
ATOM    495 2HB  SER A  33       1.253  23.037  11.454  1.00  7.52           H  
ATOM    496  HG  SER A  33       0.215  21.035  10.970  1.00  7.52           H  
ATOM    497  N   ILE A  34       0.325  23.366   8.474  1.00  7.29           N  
ATOM    498  CA  ILE A  34      -0.780  24.068   7.876  1.00  7.29           C  
ATOM    499  C   ILE A  34      -1.555  24.615   9.057  1.00  7.29           C  
ATOM    500  O   ILE A  34      -2.071  25.743   9.056  1.00  7.29           O  
ATOM    501  CB  ILE A  34      -1.669  23.120   7.061  1.00  7.29           C  
ATOM    502  CG1 ILE A  34      -0.882  22.552   5.878  1.00  7.29           C  
ATOM    503  CG2 ILE A  34      -2.923  23.838   6.605  1.00  7.29           C  
ATOM    504  CD1 ILE A  34      -1.581  21.427   5.183  1.00  7.29           C  
ATOM    505  H   ILE A  34       0.244  22.380   8.659  1.00  7.29           H  
ATOM    506  HA  ILE A  34      -0.418  24.892   7.261  1.00  7.29           H  
ATOM    507  HB  ILE A  34      -1.955  22.278   7.688  1.00  7.29           H  
ATOM    508 1HG1 ILE A  34      -0.716  23.327   5.161  1.00  7.29           H  
ATOM    509 2HG1 ILE A  34       0.082  22.196   6.236  1.00  7.29           H  
ATOM    510 1HG2 ILE A  34      -3.553  23.148   6.047  1.00  7.29           H  
ATOM    511 2HG2 ILE A  34      -3.469  24.201   7.477  1.00  7.29           H  
ATOM    512 3HG2 ILE A  34      -2.660  24.676   5.973  1.00  7.29           H  
ATOM    513 1HD1 ILE A  34      -0.967  21.073   4.352  1.00  7.29           H  
ATOM    514 2HD1 ILE A  34      -1.745  20.613   5.888  1.00  7.29           H  
ATOM    515 3HD1 ILE A  34      -2.538  21.778   4.801  1.00  7.29           H  
ATOM    516  N   ALA A  35      -1.689  23.741  10.056  1.00  7.11           N  
ATOM    517  CA  ALA A  35      -2.446  24.057  11.243  1.00  7.11           C  
ATOM    518  C   ALA A  35      -1.820  25.240  11.925  1.00  7.11           C  
ATOM    519  O   ALA A  35      -0.600  25.330  12.000  1.00  7.11           O  
ATOM    520  CB  ALA A  35      -2.494  22.873  12.185  1.00  7.11           C  
ATOM    521  H   ALA A  35      -1.178  22.859  10.000  1.00  7.11           H  
ATOM    522  HA  ALA A  35      -3.462  24.328  10.946  1.00  7.11           H  
ATOM    523 1HB  ALA A  35      -3.072  23.135  13.070  1.00  7.11           H  
ATOM    524 2HB  ALA A  35      -2.959  22.027  11.681  1.00  7.11           H  
ATOM    525 3HB  ALA A  35      -1.482  22.607  12.482  1.00  7.11           H  
ATOM    526  N   ALA A  36      -2.660  26.111  12.454  1.00  6.93           N  
ATOM    527  CA  ALA A  36      -2.291  27.329  13.175  1.00  6.93           C  
ATOM    528  C   ALA A  36      -1.651  28.419  12.309  1.00  6.93           C  
ATOM    529  O   ALA A  36      -1.296  29.468  12.848  1.00  6.93           O  
ATOM    530  CB  ALA A  36      -1.319  27.008  14.311  1.00  6.93           C  
ATOM    531  H   ALA A  36      -3.646  25.927  12.336  1.00  6.93           H  
ATOM    532  HA  ALA A  36      -3.206  27.737  13.602  1.00  6.93           H  
ATOM    533 1HB  ALA A  36      -1.112  27.924  14.866  1.00  6.93           H  
ATOM    534 2HB  ALA A  36      -1.768  26.275  14.980  1.00  6.93           H  
ATOM    535 3HB  ALA A  36      -0.383  26.622  13.932  1.00  6.93           H  
ATOM    536  N   TYR A  37      -1.587  28.257  10.977  1.00  6.74           N  
ATOM    537  CA  TYR A  37      -1.055  29.358  10.174  1.00  6.74           C  
ATOM    538  C   TYR A  37      -1.906  29.724   8.939  1.00  6.74           C  
ATOM    539  O   TYR A  37      -1.349  29.936   7.851  1.00  6.74           O  
ATOM    540  CB  TYR A  37       0.349  28.963   9.709  1.00  6.74           C  
ATOM    541  CG  TYR A  37       1.302  28.619  10.821  1.00  6.74           C  
ATOM    542  CD1 TYR A  37       1.529  27.300  11.122  1.00  6.74           C  
ATOM    543  CD2 TYR A  37       1.946  29.613  11.532  1.00  6.74           C  
ATOM    544  CE1 TYR A  37       2.388  26.949  12.130  1.00  6.74           C  
ATOM    545  CE2 TYR A  37       2.812  29.270  12.547  1.00  6.74           C  
ATOM    546  CZ  TYR A  37       3.033  27.938  12.846  1.00  6.74           C  
ATOM    547  OH  TYR A  37       3.894  27.589  13.859  1.00  6.74           O  
ATOM    548  H   TYR A  37      -1.865  27.381  10.522  1.00  6.74           H  
ATOM    549  HA  TYR A  37      -0.978  30.245  10.803  1.00  6.74           H  
ATOM    550 1HB  TYR A  37       0.279  28.092   9.046  1.00  6.74           H  
ATOM    551 2HB  TYR A  37       0.780  29.766   9.138  1.00  6.74           H  
ATOM    552  HD1 TYR A  37       1.016  26.529  10.560  1.00  6.74           H  
ATOM    553  HD2 TYR A  37       1.767  30.660  11.294  1.00  6.74           H  
ATOM    554  HE1 TYR A  37       2.553  25.895  12.360  1.00  6.74           H  
ATOM    555  HE2 TYR A  37       3.322  30.048  13.112  1.00  6.74           H  
ATOM    556  HH  TYR A  37       3.912  26.627  13.943  1.00  6.74           H  
ATOM    557  N   PRO A  38      -3.225  29.985   9.089  1.00  6.54           N  
ATOM    558  CA  PRO A  38      -4.149  30.282   8.004  1.00  6.54           C  
ATOM    559  C   PRO A  38      -3.875  31.624   7.349  1.00  6.54           C  
ATOM    560  O   PRO A  38      -4.281  31.872   6.215  1.00  6.54           O  
ATOM    561  CB  PRO A  38      -5.502  30.304   8.717  1.00  6.54           C  
ATOM    562  CG  PRO A  38      -5.174  30.669  10.153  1.00  6.54           C  
ATOM    563  CD  PRO A  38      -3.851  30.013  10.429  1.00  6.54           C  
ATOM    564  HA  PRO A  38      -4.102  29.471   7.261  1.00  6.54           H  
ATOM    565 1HB  PRO A  38      -6.161  31.047   8.239  1.00  6.54           H  
ATOM    566 2HB  PRO A  38      -5.994  29.325   8.623  1.00  6.54           H  
ATOM    567 1HG  PRO A  38      -5.129  31.771  10.257  1.00  6.54           H  
ATOM    568 2HG  PRO A  38      -5.973  30.325  10.823  1.00  6.54           H  
ATOM    569 1HD  PRO A  38      -3.271  30.619  11.142  1.00  6.54           H  
ATOM    570 2HD  PRO A  38      -4.056  28.999  10.794  1.00  6.54           H  
ATOM    571  N   ASP A  39      -3.167  32.488   8.066  1.00  6.38           N  
ATOM    572  CA  ASP A  39      -2.862  33.815   7.572  1.00  6.38           C  
ATOM    573  C   ASP A  39      -1.490  33.888   6.918  1.00  6.38           C  
ATOM    574  O   ASP A  39      -1.073  34.955   6.465  1.00  6.38           O  
ATOM    575  CB  ASP A  39      -2.942  34.814   8.721  1.00  6.38           C  
ATOM    576  CG  ASP A  39      -4.366  34.964   9.295  1.00  6.38           C  
ATOM    577  OD1 ASP A  39      -5.325  34.988   8.531  1.00  6.38           O  
ATOM    578  OD2 ASP A  39      -4.486  35.045  10.488  1.00  6.38           O  
ATOM    579  H   ASP A  39      -2.846  32.232   8.986  1.00  6.38           H  
ATOM    580  HA  ASP A  39      -3.608  34.083   6.823  1.00  6.38           H  
ATOM    581 1HB  ASP A  39      -2.272  34.494   9.519  1.00  6.38           H  
ATOM    582 2HB  ASP A  39      -2.598  35.788   8.377  1.00  6.38           H  
ATOM    583  N   LYS A  40      -0.769  32.765   6.895  1.00  6.30           N  
ATOM    584  CA  LYS A  40       0.566  32.756   6.311  1.00  6.30           C  
ATOM    585  C   LYS A  40       0.631  31.830   5.105  1.00  6.30           C  
ATOM    586  O   LYS A  40       1.296  32.132   4.110  1.00  6.30           O  
ATOM    587  CB  LYS A  40       1.597  32.299   7.339  1.00  6.30           C  
ATOM    588  CG  LYS A  40       1.688  33.139   8.616  1.00  6.30           C  
ATOM    589  CD  LYS A  40       2.178  34.555   8.335  1.00  6.30           C  
ATOM    590  CE  LYS A  40       2.356  35.349   9.626  1.00  6.30           C  
ATOM    591  NZ  LYS A  40       2.816  36.745   9.366  1.00  6.30           N  
ATOM    592  H   LYS A  40      -1.147  31.897   7.267  1.00  6.30           H  
ATOM    593  HA  LYS A  40       0.815  33.762   5.975  1.00  6.30           H  
ATOM    594 1HB  LYS A  40       1.381  31.279   7.618  1.00  6.30           H  
ATOM    595 2HB  LYS A  40       2.582  32.297   6.877  1.00  6.30           H  
ATOM    596 1HG  LYS A  40       0.705  33.190   9.084  1.00  6.30           H  
ATOM    597 2HG  LYS A  40       2.374  32.656   9.310  1.00  6.30           H  
ATOM    598 1HD  LYS A  40       3.132  34.510   7.809  1.00  6.30           H  
ATOM    599 2HD  LYS A  40       1.456  35.072   7.698  1.00  6.30           H  
ATOM    600 1HE  LYS A  40       1.404  35.383  10.154  1.00  6.30           H  
ATOM    601 2HE  LYS A  40       3.092  34.847  10.255  1.00  6.30           H  
ATOM    602 1HZ  LYS A  40       2.919  37.236  10.243  1.00  6.30           H  
ATOM    603 2HZ  LYS A  40       3.705  36.725   8.885  1.00  6.30           H  
ATOM    604 3HZ  LYS A  40       2.134  37.222   8.791  1.00  6.30           H  
ATOM    605  N   LEU A  41      -0.053  30.694   5.192  1.00  6.37           N  
ATOM    606  CA  LEU A  41       0.012  29.711   4.126  1.00  6.37           C  
ATOM    607  C   LEU A  41      -1.174  29.818   3.171  1.00  6.37           C  
ATOM    608  O   LEU A  41      -2.325  29.612   3.557  1.00  6.37           O  
ATOM    609  CB  LEU A  41       0.071  28.307   4.728  1.00  6.37           C  
ATOM    610  CG  LEU A  41       0.117  27.173   3.730  1.00  6.37           C  
ATOM    611  CD1 LEU A  41       1.387  27.277   2.927  1.00  6.37           C  
ATOM    612  CD2 LEU A  41       0.046  25.873   4.462  1.00  6.37           C  
ATOM    613  H   LEU A  41      -0.593  30.485   6.030  1.00  6.37           H  
ATOM    614  HA  LEU A  41       0.923  29.881   3.555  1.00  6.37           H  
ATOM    615 1HB  LEU A  41       0.958  28.235   5.363  1.00  6.37           H  
ATOM    616 2HB  LEU A  41      -0.809  28.163   5.361  1.00  6.37           H  
ATOM    617  HG  LEU A  41      -0.726  27.255   3.041  1.00  6.37           H  
ATOM    618 1HD1 LEU A  41       1.418  26.470   2.194  1.00  6.37           H  
ATOM    619 2HD1 LEU A  41       1.395  28.228   2.425  1.00  6.37           H  
ATOM    620 3HD1 LEU A  41       2.247  27.206   3.588  1.00  6.37           H  
ATOM    621 1HD2 LEU A  41       0.077  25.058   3.741  1.00  6.37           H  
ATOM    622 2HD2 LEU A  41       0.890  25.789   5.150  1.00  6.37           H  
ATOM    623 3HD2 LEU A  41      -0.883  25.839   5.017  1.00  6.37           H  
ATOM    624  N   GLY A  42      -0.883  30.119   1.915  1.00  6.60           N  
ATOM    625  CA  GLY A  42      -1.917  30.265   0.904  1.00  6.60           C  
ATOM    626  C   GLY A  42      -2.277  28.893   0.340  1.00  6.60           C  
ATOM    627  O   GLY A  42      -1.712  27.881   0.761  1.00  6.60           O  
ATOM    628  H   GLY A  42       0.083  30.272   1.657  1.00  6.60           H  
ATOM    629 1HA  GLY A  42      -2.795  30.735   1.348  1.00  6.60           H  
ATOM    630 2HA  GLY A  42      -1.548  30.921   0.121  1.00  6.60           H  
ATOM    631  N   PRO A  43      -3.138  28.823  -0.688  1.00  7.01           N  
ATOM    632  CA  PRO A  43      -3.655  27.601  -1.300  1.00  7.01           C  
ATOM    633  C   PRO A  43      -2.633  26.982  -2.242  1.00  7.01           C  
ATOM    634  O   PRO A  43      -2.857  26.851  -3.443  1.00  7.01           O  
ATOM    635  CB  PRO A  43      -4.874  28.135  -2.056  1.00  7.01           C  
ATOM    636  CG  PRO A  43      -4.468  29.542  -2.466  1.00  7.01           C  
ATOM    637  CD  PRO A  43      -3.627  30.066  -1.308  1.00  7.01           C  
ATOM    638  HA  PRO A  43      -3.948  26.894  -0.514  1.00  7.01           H  
ATOM    639 1HB  PRO A  43      -5.098  27.487  -2.915  1.00  7.01           H  
ATOM    640 2HB  PRO A  43      -5.759  28.117  -1.402  1.00  7.01           H  
ATOM    641 1HG  PRO A  43      -3.904  29.510  -3.411  1.00  7.01           H  
ATOM    642 2HG  PRO A  43      -5.363  30.157  -2.652  1.00  7.01           H  
ATOM    643 1HD  PRO A  43      -2.793  30.653  -1.717  1.00  7.01           H  
ATOM    644 2HD  PRO A  43      -4.245  30.642  -0.606  1.00  7.01           H  
ATOM    645  N   TRP A  44      -1.498  26.613  -1.666  1.00  7.58           N  
ATOM    646  CA  TRP A  44      -0.348  26.113  -2.403  1.00  7.58           C  
ATOM    647  C   TRP A  44      -0.114  24.614  -2.215  1.00  7.58           C  
ATOM    648  O   TRP A  44       0.948  24.093  -2.564  1.00  7.58           O  
ATOM    649  CB  TRP A  44       0.857  26.899  -1.913  1.00  7.58           C  
ATOM    650  CG  TRP A  44       0.678  28.388  -2.105  1.00  7.58           C  
ATOM    651  CD1 TRP A  44      -0.035  29.023  -3.086  1.00  7.58           C  
ATOM    652  CD2 TRP A  44       1.177  29.426  -1.240  1.00  7.58           C  
ATOM    653  NE1 TRP A  44       0.006  30.382  -2.895  1.00  7.58           N  
ATOM    654  CE2 TRP A  44       0.738  30.644  -1.765  1.00  7.58           C  
ATOM    655  CE3 TRP A  44       1.947  29.419  -0.083  1.00  7.58           C  
ATOM    656  CZ2 TRP A  44       1.041  31.852  -1.156  1.00  7.58           C  
ATOM    657  CZ3 TRP A  44       2.252  30.625   0.531  1.00  7.58           C  
ATOM    658  CH2 TRP A  44       1.810  31.809   0.009  1.00  7.58           C  
ATOM    659  H   TRP A  44      -1.416  26.744  -0.660  1.00  7.58           H  
ATOM    660  HA  TRP A  44      -0.504  26.311  -3.463  1.00  7.58           H  
ATOM    661 1HB  TRP A  44       1.006  26.704  -0.848  1.00  7.58           H  
ATOM    662 2HB  TRP A  44       1.750  26.575  -2.442  1.00  7.58           H  
ATOM    663  HD1 TRP A  44      -0.560  28.521  -3.900  1.00  7.58           H  
ATOM    664  HE1 TRP A  44      -0.437  31.074  -3.487  1.00  7.58           H  
ATOM    665  HE3 TRP A  44       2.299  28.477   0.331  1.00  7.58           H  
ATOM    666  HZ2 TRP A  44       0.700  32.806  -1.558  1.00  7.58           H  
ATOM    667  HZ3 TRP A  44       2.854  30.607   1.442  1.00  7.58           H  
ATOM    668  HH2 TRP A  44       2.067  32.741   0.516  1.00  7.58           H  
ATOM    669  N   SER A  45      -1.106  23.924  -1.666  1.00  8.22           N  
ATOM    670  CA  SER A  45      -1.015  22.490  -1.403  1.00  8.22           C  
ATOM    671  C   SER A  45      -2.261  21.707  -1.823  1.00  8.22           C  
ATOM    672  O   SER A  45      -3.071  21.369  -0.961  1.00  8.22           O  
ATOM    673  CB  SER A  45      -0.755  22.249   0.073  1.00  8.22           C  
ATOM    674  OG  SER A  45       0.469  22.808   0.466  1.00  8.22           O  
ATOM    675  H   SER A  45      -1.950  24.421  -1.418  1.00  8.22           H  
ATOM    676  HA  SER A  45      -0.162  22.096  -1.956  1.00  8.22           H  
ATOM    677 1HB  SER A  45      -1.562  22.683   0.664  1.00  8.22           H  
ATOM    678 2HB  SER A  45      -0.747  21.176   0.269  1.00  8.22           H  
ATOM    679  HG  SER A  45       1.125  22.473  -0.159  1.00  8.22           H  
ATOM    680  N   PRO A  46      -2.491  21.459  -3.126  1.00  8.77           N  
ATOM    681  CA  PRO A  46      -3.646  20.741  -3.627  1.00  8.77           C  
ATOM    682  C   PRO A  46      -3.725  19.403  -2.916  1.00  8.77           C  
ATOM    683  O   PRO A  46      -2.699  18.747  -2.712  1.00  8.77           O  
ATOM    684  CB  PRO A  46      -3.322  20.579  -5.116  1.00  8.77           C  
ATOM    685  CG  PRO A  46      -2.418  21.752  -5.429  1.00  8.77           C  
ATOM    686  CD  PRO A  46      -1.561  21.917  -4.181  1.00  8.77           C  
ATOM    687  HA  PRO A  46      -4.558  21.336  -3.460  1.00  8.77           H  
ATOM    688 1HB  PRO A  46      -2.838  19.606  -5.288  1.00  8.77           H  
ATOM    689 2HB  PRO A  46      -4.251  20.584  -5.705  1.00  8.77           H  
ATOM    690 1HG  PRO A  46      -1.822  21.545  -6.330  1.00  8.77           H  
ATOM    691 2HG  PRO A  46      -3.021  22.648  -5.648  1.00  8.77           H  
ATOM    692 1HD  PRO A  46      -0.669  21.274  -4.222  1.00  8.77           H  
ATOM    693 2HD  PRO A  46      -1.309  22.968  -4.086  1.00  8.77           H  
ATOM    694  N   ILE A  47      -4.928  19.008  -2.542  1.00  9.06           N  
ATOM    695  CA  ILE A  47      -5.138  17.768  -1.811  1.00  9.06           C  
ATOM    696  C   ILE A  47      -6.518  17.190  -2.125  1.00  9.06           C  
ATOM    697  O   ILE A  47      -7.471  17.942  -2.321  1.00  9.06           O  
ATOM    698  CB  ILE A  47      -5.013  18.048  -0.301  1.00  9.06           C  
ATOM    699  CG1 ILE A  47      -4.989  16.749   0.518  1.00  9.06           C  
ATOM    700  CG2 ILE A  47      -6.158  18.922   0.110  1.00  9.06           C  
ATOM    701  CD1 ILE A  47      -4.577  16.945   1.948  1.00  9.06           C  
ATOM    702  H   ILE A  47      -5.723  19.593  -2.750  1.00  9.06           H  
ATOM    703  HA  ILE A  47      -4.381  17.046  -2.112  1.00  9.06           H  
ATOM    704  HB  ILE A  47      -4.075  18.572  -0.102  1.00  9.06           H  
ATOM    705 1HG1 ILE A  47      -5.948  16.326   0.532  1.00  9.06           H  
ATOM    706 2HG1 ILE A  47      -4.297  16.048   0.052  1.00  9.06           H  
ATOM    707 1HG2 ILE A  47      -6.092  19.149   1.172  1.00  9.06           H  
ATOM    708 2HG2 ILE A  47      -6.130  19.848  -0.461  1.00  9.06           H  
ATOM    709 3HG2 ILE A  47      -7.076  18.405  -0.096  1.00  9.06           H  
ATOM    710 1HD1 ILE A  47      -4.590  15.987   2.464  1.00  9.06           H  
ATOM    711 2HD1 ILE A  47      -3.571  17.369   1.983  1.00  9.06           H  
ATOM    712 3HD1 ILE A  47      -5.276  17.628   2.432  1.00  9.06           H  
ATOM    713  N   ASP A  48      -6.641  15.861  -2.136  1.00  9.02           N  
ATOM    714  CA  ASP A  48      -7.944  15.216  -2.352  1.00  9.02           C  
ATOM    715  C   ASP A  48      -8.948  15.616  -1.261  1.00  9.02           C  
ATOM    716  O   ASP A  48     -10.144  15.810  -1.504  1.00  9.02           O  
ATOM    717  CB  ASP A  48      -7.786  13.694  -2.355  1.00  9.02           C  
ATOM    718  CG  ASP A  48      -7.065  13.158  -3.593  1.00  9.02           C  
ATOM    719  OD1 ASP A  48      -6.904  13.890  -4.541  1.00  9.02           O  
ATOM    720  OD2 ASP A  48      -6.676  12.016  -3.569  1.00  9.02           O  
ATOM    721  H   ASP A  48      -5.820  15.289  -1.992  1.00  9.02           H  
ATOM    722  HA  ASP A  48      -8.336  15.538  -3.318  1.00  9.02           H  
ATOM    723 1HB  ASP A  48      -7.233  13.385  -1.469  1.00  9.02           H  
ATOM    724 2HB  ASP A  48      -8.771  13.230  -2.300  1.00  9.02           H  
ATOM    725  N   ILE A  49      -8.445  15.783  -0.049  1.00  8.71           N  
ATOM    726  CA  ILE A  49      -9.276  16.158   1.076  1.00  8.71           C  
ATOM    727  C   ILE A  49      -9.468  17.657   1.049  1.00  8.71           C  
ATOM    728  O   ILE A  49      -8.785  18.402   1.754  1.00  8.71           O  
ATOM    729  CB  ILE A  49      -8.579  15.801   2.393  1.00  8.71           C  
ATOM    730  CG1 ILE A  49      -8.248  14.314   2.422  1.00  8.71           C  
ATOM    731  CG2 ILE A  49      -9.449  16.204   3.551  1.00  8.71           C  
ATOM    732  CD1 ILE A  49      -7.381  13.917   3.587  1.00  8.71           C  
ATOM    733  H   ILE A  49      -7.463  15.628   0.087  1.00  8.71           H  
ATOM    734  HA  ILE A  49     -10.243  15.664   1.002  1.00  8.71           H  
ATOM    735  HB  ILE A  49      -7.641  16.344   2.456  1.00  8.71           H  
ATOM    736 1HG1 ILE A  49      -9.175  13.744   2.469  1.00  8.71           H  
ATOM    737 2HG1 ILE A  49      -7.725  14.051   1.504  1.00  8.71           H  
ATOM    738 1HG2 ILE A  49      -8.946  15.970   4.486  1.00  8.71           H  
ATOM    739 2HG2 ILE A  49      -9.644  17.279   3.500  1.00  8.71           H  
ATOM    740 3HG2 ILE A  49     -10.394  15.665   3.501  1.00  8.71           H  
ATOM    741 1HD1 ILE A  49      -7.182  12.846   3.542  1.00  8.71           H  
ATOM    742 2HD1 ILE A  49      -6.440  14.464   3.542  1.00  8.71           H  
ATOM    743 3HD1 ILE A  49      -7.893  14.152   4.519  1.00  8.71           H  
ATOM    744  N   GLY A  50     -10.419  18.091   0.246  1.00  8.23           N  
ATOM    745  CA  GLY A  50     -10.574  19.512   0.022  1.00  8.23           C  
ATOM    746  C   GLY A  50     -11.320  20.205   1.159  1.00  8.23           C  
ATOM    747  O   GLY A  50     -11.830  19.544   2.065  1.00  8.23           O  
ATOM    748  H   GLY A  50     -10.930  17.395  -0.298  1.00  8.23           H  
ATOM    749 1HA  GLY A  50      -9.583  19.944  -0.107  1.00  8.23           H  
ATOM    750 2HA  GLY A  50     -11.114  19.649  -0.914  1.00  8.23           H  
ATOM    751  N   PRO A  51     -11.385  21.543   1.118  1.00  7.71           N  
ATOM    752  CA  PRO A  51     -12.052  22.439   2.050  1.00  7.71           C  
ATOM    753  C   PRO A  51     -13.567  22.399   1.925  1.00  7.71           C  
ATOM    754  O   PRO A  51     -14.089  22.084   0.852  1.00  7.71           O  
ATOM    755  CB  PRO A  51     -11.498  23.799   1.629  1.00  7.71           C  
ATOM    756  CG  PRO A  51     -11.184  23.661   0.168  1.00  7.71           C  
ATOM    757  CD  PRO A  51     -10.700  22.249   0.006  1.00  7.71           C  
ATOM    758  HA  PRO A  51     -11.741  22.187   3.078  1.00  7.71           H  
ATOM    759 1HB  PRO A  51     -12.259  24.564   1.797  1.00  7.71           H  
ATOM    760 2HB  PRO A  51     -10.625  24.057   2.234  1.00  7.71           H  
ATOM    761 1HG  PRO A  51     -12.085  23.871  -0.428  1.00  7.71           H  
ATOM    762 2HG  PRO A  51     -10.430  24.408  -0.124  1.00  7.71           H  
ATOM    763 1HD  PRO A  51     -11.023  21.880  -0.972  1.00  7.71           H  
ATOM    764 2HD  PRO A  51      -9.603  22.213   0.134  1.00  7.71           H  
ATOM    765  N   GLY A  52     -14.285  22.777   2.983  1.00  7.23           N  
ATOM    766  CA  GLY A  52     -15.729  22.910   2.840  1.00  7.23           C  
ATOM    767  C   GLY A  52     -16.012  24.294   2.255  1.00  7.23           C  
ATOM    768  O   GLY A  52     -15.105  25.132   2.222  1.00  7.23           O  
ATOM    769  H   GLY A  52     -13.833  22.994   3.861  1.00  7.23           H  
ATOM    770 1HA  GLY A  52     -16.089  22.121   2.184  1.00  7.23           H  
ATOM    771 2HA  GLY A  52     -16.214  22.798   3.810  1.00  7.23           H  
ATOM    772  N   PRO A  53     -17.249  24.593   1.837  1.00  6.83           N  
ATOM    773  CA  PRO A  53     -17.619  25.865   1.251  1.00  6.83           C  
ATOM    774  C   PRO A  53     -17.260  27.037   2.147  1.00  6.83           C  
ATOM    775  O   PRO A  53     -17.633  27.076   3.318  1.00  6.83           O  
ATOM    776  CB  PRO A  53     -19.142  25.725   1.127  1.00  6.83           C  
ATOM    777  CG  PRO A  53     -19.375  24.234   0.997  1.00  6.83           C  
ATOM    778  CD  PRO A  53     -18.347  23.608   1.919  1.00  6.83           C  
ATOM    779  HA  PRO A  53     -17.141  25.963   0.267  1.00  6.83           H  
ATOM    780 1HB  PRO A  53     -19.631  26.160   2.011  1.00  6.83           H  
ATOM    781 2HB  PRO A  53     -19.498  26.291   0.254  1.00  6.83           H  
ATOM    782 1HG  PRO A  53     -20.410  23.985   1.281  1.00  6.83           H  
ATOM    783 2HG  PRO A  53     -19.251  23.924  -0.051  1.00  6.83           H  
ATOM    784 1HD  PRO A  53     -18.724  23.530   2.950  1.00  6.83           H  
ATOM    785 2HD  PRO A  53     -18.066  22.638   1.501  1.00  6.83           H  
ATOM    786  N   GLY A  54     -16.542  27.999   1.579  1.00  6.56           N  
ATOM    787  CA  GLY A  54     -16.152  29.230   2.263  1.00  6.56           C  
ATOM    788  C   GLY A  54     -14.951  29.085   3.206  1.00  6.56           C  
ATOM    789  O   GLY A  54     -14.409  30.087   3.671  1.00  6.56           O  
ATOM    790  H   GLY A  54     -16.260  27.879   0.616  1.00  6.56           H  
ATOM    791 1HA  GLY A  54     -15.930  29.992   1.516  1.00  6.56           H  
ATOM    792 2HA  GLY A  54     -17.006  29.598   2.830  1.00  6.56           H  
ATOM    793  N   TYR A  55     -14.484  27.865   3.442  1.00  6.39           N  
ATOM    794  CA  TYR A  55     -13.402  27.635   4.400  1.00  6.39           C  
ATOM    795  C   TYR A  55     -12.153  28.438   4.080  1.00  6.39           C  
ATOM    796  O   TYR A  55     -11.562  29.079   4.945  1.00  6.39           O  
ATOM    797  CB  TYR A  55     -13.075  26.151   4.487  1.00  6.39           C  
ATOM    798  CG  TYR A  55     -11.930  25.811   5.414  1.00  6.39           C  
ATOM    799  CD1 TYR A  55     -12.142  25.720   6.782  1.00  6.39           C  
ATOM    800  CD2 TYR A  55     -10.663  25.601   4.896  1.00  6.39           C  
ATOM    801  CE1 TYR A  55     -11.087  25.415   7.626  1.00  6.39           C  
ATOM    802  CE2 TYR A  55      -9.612  25.297   5.732  1.00  6.39           C  
ATOM    803  CZ  TYR A  55      -9.818  25.204   7.094  1.00  6.39           C  
ATOM    804  OH  TYR A  55      -8.766  24.903   7.932  1.00  6.39           O  
ATOM    805  H   TYR A  55     -14.911  27.053   2.990  1.00  6.39           H  
ATOM    806  HA  TYR A  55     -13.752  27.964   5.381  1.00  6.39           H  
ATOM    807 1HB  TYR A  55     -13.961  25.605   4.818  1.00  6.39           H  
ATOM    808 2HB  TYR A  55     -12.834  25.794   3.510  1.00  6.39           H  
ATOM    809  HD1 TYR A  55     -13.138  25.888   7.193  1.00  6.39           H  
ATOM    810  HD2 TYR A  55     -10.499  25.681   3.828  1.00  6.39           H  
ATOM    811  HE1 TYR A  55     -11.251  25.343   8.701  1.00  6.39           H  
ATOM    812  HE2 TYR A  55      -8.617  25.135   5.318  1.00  6.39           H  
ATOM    813  HH  TYR A  55      -9.076  24.884   8.840  1.00  6.39           H  
ATOM    814  N   GLY A  56     -11.735  28.364   2.826  1.00  6.32           N  
ATOM    815  CA  GLY A  56     -10.526  29.012   2.362  1.00  6.32           C  
ATOM    816  C   GLY A  56     -10.735  30.415   1.788  1.00  6.32           C  
ATOM    817  O   GLY A  56      -9.844  30.911   1.087  1.00  6.32           O  
ATOM    818  H   GLY A  56     -12.284  27.830   2.172  1.00  6.32           H  
ATOM    819 1HA  GLY A  56      -9.821  29.068   3.192  1.00  6.32           H  
ATOM    820 2HA  GLY A  56     -10.061  28.381   1.607  1.00  6.32           H  
ATOM    821  N   ARG A  57     -11.900  31.045   2.011  1.00  6.35           N  
ATOM    822  CA  ARG A  57     -12.115  32.349   1.384  1.00  6.35           C  
ATOM    823  C   ARG A  57     -12.686  33.426   2.303  1.00  6.35           C  
ATOM    824  O   ARG A  57     -13.770  33.282   2.875  1.00  6.35           O  
ATOM    825  CB  ARG A  57     -13.069  32.214   0.198  1.00  6.35           C  
ATOM    826  CG  ARG A  57     -12.574  31.361  -0.985  1.00  6.35           C  
ATOM    827  CD  ARG A  57     -11.471  32.037  -1.726  1.00  6.35           C  
ATOM    828  NE  ARG A  57     -11.035  31.267  -2.881  1.00  6.35           N  
ATOM    829  CZ  ARG A  57     -10.096  30.295  -2.861  1.00  6.35           C  
ATOM    830  NH1 ARG A  57      -9.477  29.970  -1.742  1.00  6.35           N  
ATOM    831  NH2 ARG A  57      -9.788  29.660  -3.983  1.00  6.35           N  
ATOM    832  H   ARG A  57     -12.623  30.636   2.610  1.00  6.35           H  
ATOM    833  HA  ARG A  57     -11.156  32.708   1.013  1.00  6.35           H  
ATOM    834 1HB  ARG A  57     -14.004  31.775   0.546  1.00  6.35           H  
ATOM    835 2HB  ARG A  57     -13.303  33.206  -0.188  1.00  6.35           H  
ATOM    836 1HG  ARG A  57     -12.221  30.394  -0.639  1.00  6.35           H  
ATOM    837 2HG  ARG A  57     -13.398  31.211  -1.682  1.00  6.35           H  
ATOM    838 1HD  ARG A  57     -11.817  33.010  -2.075  1.00  6.35           H  
ATOM    839 2HD  ARG A  57     -10.617  32.174  -1.066  1.00  6.35           H  
ATOM    840  HE  ARG A  57     -11.474  31.470  -3.767  1.00  6.35           H  
ATOM    841 1HH1 ARG A  57      -9.689  30.444  -0.849  1.00  6.35           H  
ATOM    842 2HH1 ARG A  57      -8.779  29.245  -1.753  1.00  6.35           H  
ATOM    843 1HH2 ARG A  57     -10.255  29.902  -4.846  1.00  6.35           H  
ATOM    844 2HH2 ARG A  57      -9.087  28.934  -3.975  1.00  6.35           H  
ATOM    845  N   LYS A  58     -11.968  34.553   2.363  1.00  6.54           N  
ATOM    846  CA  LYS A  58     -12.363  35.726   3.146  1.00  6.54           C  
ATOM    847  C   LYS A  58     -13.132  36.725   2.283  1.00  6.54           C  
ATOM    848  O   LYS A  58     -13.585  37.766   2.759  1.00  6.54           O  
ATOM    849  CB  LYS A  58     -11.133  36.405   3.748  1.00  6.54           C  
ATOM    850  CG  LYS A  58     -10.363  35.556   4.769  1.00  6.54           C  
ATOM    851  CD  LYS A  58      -9.170  36.326   5.339  1.00  6.54           C  
ATOM    852  CE  LYS A  58      -8.369  35.487   6.342  1.00  6.54           C  
ATOM    853  NZ  LYS A  58      -7.194  36.241   6.880  1.00  6.54           N  
ATOM    854  H   LYS A  58     -11.089  34.589   1.866  1.00  6.54           H  
ATOM    855  HA  LYS A  58     -13.019  35.403   3.955  1.00  6.54           H  
ATOM    856 1HB  LYS A  58     -10.445  36.681   2.951  1.00  6.54           H  
ATOM    857 2HB  LYS A  58     -11.440  37.325   4.247  1.00  6.54           H  
ATOM    858 1HG  LYS A  58     -11.028  35.277   5.587  1.00  6.54           H  
ATOM    859 2HG  LYS A  58     -10.004  34.645   4.290  1.00  6.54           H  
ATOM    860 1HD  LYS A  58      -8.508  36.626   4.525  1.00  6.54           H  
ATOM    861 2HD  LYS A  58      -9.527  37.225   5.841  1.00  6.54           H  
ATOM    862 1HE  LYS A  58      -9.015  35.200   7.171  1.00  6.54           H  
ATOM    863 2HE  LYS A  58      -8.009  34.585   5.846  1.00  6.54           H  
ATOM    864 1HZ  LYS A  58      -6.653  35.666   7.548  1.00  6.54           H  
ATOM    865 2HZ  LYS A  58      -6.584  36.497   6.126  1.00  6.54           H  
ATOM    866 3HZ  LYS A  58      -7.503  37.069   7.353  1.00  6.54           H  
ATOM    867  N   LYS A  59     -13.243  36.419   0.997  1.00  7.07           N  
ATOM    868  CA  LYS A  59     -13.923  37.294   0.057  1.00  7.07           C  
ATOM    869  C   LYS A  59     -15.419  37.268   0.310  1.00  7.07           C  
ATOM    870  O   LYS A  59     -15.988  36.200   0.563  1.00  7.07           O  
ATOM    871  CB  LYS A  59     -13.643  36.854  -1.382  1.00  7.07           C  
ATOM    872  CG  LYS A  59     -12.194  37.026  -1.839  1.00  7.07           C  
ATOM    873  CD  LYS A  59     -12.012  36.582  -3.292  1.00  7.07           C  
ATOM    874  CE  LYS A  59     -10.564  36.744  -3.749  1.00  7.07           C  
ATOM    875  NZ  LYS A  59     -10.367  36.285  -5.156  1.00  7.07           N  
ATOM    876  H   LYS A  59     -12.852  35.551   0.672  1.00  7.07           H  
ATOM    877  HA  LYS A  59     -13.569  38.315   0.203  1.00  7.07           H  
ATOM    878 1HB  LYS A  59     -13.906  35.803  -1.495  1.00  7.07           H  
ATOM    879 2HB  LYS A  59     -14.280  37.423  -2.064  1.00  7.07           H  
ATOM    880 1HG  LYS A  59     -11.905  38.073  -1.747  1.00  7.07           H  
ATOM    881 2HG  LYS A  59     -11.540  36.430  -1.203  1.00  7.07           H  
ATOM    882 1HD  LYS A  59     -12.299  35.534  -3.390  1.00  7.07           H  
ATOM    883 2HD  LYS A  59     -12.657  37.177  -3.939  1.00  7.07           H  
ATOM    884 1HE  LYS A  59     -10.283  37.794  -3.677  1.00  7.07           H  
ATOM    885 2HE  LYS A  59      -9.916  36.160  -3.094  1.00  7.07           H  
ATOM    886 1HZ  LYS A  59      -9.399  36.408  -5.419  1.00  7.07           H  
ATOM    887 2HZ  LYS A  59     -10.613  35.309  -5.230  1.00  7.07           H  
ATOM    888 3HZ  LYS A  59     -10.953  36.826  -5.774  1.00  7.07           H  
ATOM    889  N   ARG A  60     -16.060  38.425   0.196  1.00  8.07           N  
ATOM    890  CA  ARG A  60     -17.505  38.514   0.359  1.00  8.07           C  
ATOM    891  C   ARG A  60     -18.070  39.407  -0.740  1.00  8.07           C  
ATOM    892  O   ARG A  60     -17.440  40.400  -1.118  1.00  8.07           O  
ATOM    893  CB  ARG A  60     -17.857  39.084   1.734  1.00  8.07           C  
ATOM    894  CG  ARG A  60     -17.403  38.219   2.940  1.00  8.07           C  
ATOM    895  CD  ARG A  60     -18.181  36.952   3.052  1.00  8.07           C  
ATOM    896  NE  ARG A  60     -17.809  36.178   4.232  1.00  8.07           N  
ATOM    897  CZ  ARG A  60     -16.803  35.262   4.280  1.00  8.07           C  
ATOM    898  NH1 ARG A  60     -16.075  34.996   3.215  1.00  8.07           N  
ATOM    899  NH2 ARG A  60     -16.557  34.621   5.413  1.00  8.07           N  
ATOM    900  H   ARG A  60     -15.532  39.262   0.008  1.00  8.07           H  
ATOM    901  HA  ARG A  60     -17.937  37.518   0.264  1.00  8.07           H  
ATOM    902 1HB  ARG A  60     -17.400  40.065   1.845  1.00  8.07           H  
ATOM    903 2HB  ARG A  60     -18.937  39.216   1.807  1.00  8.07           H  
ATOM    904 1HG  ARG A  60     -16.347  37.973   2.860  1.00  8.07           H  
ATOM    905 2HG  ARG A  60     -17.562  38.786   3.857  1.00  8.07           H  
ATOM    906 1HD  ARG A  60     -19.242  37.183   3.120  1.00  8.07           H  
ATOM    907 2HD  ARG A  60     -18.001  36.336   2.172  1.00  8.07           H  
ATOM    908  HE  ARG A  60     -18.334  36.338   5.078  1.00  8.07           H  
ATOM    909 1HH1 ARG A  60     -16.236  35.476   2.319  1.00  8.07           H  
ATOM    910 2HH1 ARG A  60     -15.326  34.289   3.263  1.00  8.07           H  
ATOM    911 1HH2 ARG A  60     -17.112  34.815   6.233  1.00  8.07           H  
ATOM    912 2HH2 ARG A  60     -15.815  33.932   5.455  1.00  8.07           H  
ATOM    913  N   ARG A  61     -19.244  39.050  -1.261  1.00  9.67           N  
ATOM    914  CA  ARG A  61     -19.878  39.838  -2.320  1.00  9.67           C  
ATOM    915  C   ARG A  61     -21.340  40.197  -2.057  1.00  9.67           C  
ATOM    916  O   ARG A  61     -22.017  40.728  -2.938  1.00  9.67           O  
ATOM    917  CB  ARG A  61     -19.786  39.097  -3.646  1.00  9.67           C  
ATOM    918  CG  ARG A  61     -18.362  38.920  -4.197  1.00  9.67           C  
ATOM    919  CD  ARG A  61     -17.775  40.232  -4.599  1.00  9.67           C  
ATOM    920  NE  ARG A  61     -16.433  40.102  -5.148  1.00  9.67           N  
ATOM    921  CZ  ARG A  61     -15.282  40.164  -4.438  1.00  9.67           C  
ATOM    922  NH1 ARG A  61     -15.290  40.357  -3.133  1.00  9.67           N  
ATOM    923  NH2 ARG A  61     -14.127  40.038  -5.073  1.00  9.67           N  
ATOM    924  H   ARG A  61     -19.701  38.213  -0.931  1.00  9.67           H  
ATOM    925  HA  ARG A  61     -19.323  40.772  -2.421  1.00  9.67           H  
ATOM    926 1HB  ARG A  61     -20.224  38.107  -3.538  1.00  9.67           H  
ATOM    927 2HB  ARG A  61     -20.367  39.630  -4.399  1.00  9.67           H  
ATOM    928 1HG  ARG A  61     -17.717  38.466  -3.447  1.00  9.67           H  
ATOM    929 2HG  ARG A  61     -18.394  38.280  -5.078  1.00  9.67           H  
ATOM    930 1HD  ARG A  61     -18.407  40.692  -5.357  1.00  9.67           H  
ATOM    931 2HD  ARG A  61     -17.723  40.886  -3.729  1.00  9.67           H  
ATOM    932  HE  ARG A  61     -16.355  39.956  -6.144  1.00  9.67           H  
ATOM    933 1HH1 ARG A  61     -16.173  40.461  -2.611  1.00  9.67           H  
ATOM    934 2HH1 ARG A  61     -14.418  40.412  -2.636  1.00  9.67           H  
ATOM    935 1HH2 ARG A  61     -14.114  39.897  -6.074  1.00  9.67           H  
ATOM    936 2HH2 ARG A  61     -13.261  40.092  -4.560  1.00  9.67           H  
ATOM    937  N   GLN A  62     -21.847  39.897  -0.868  1.00 11.94           N  
ATOM    938  CA  GLN A  62     -23.251  40.190  -0.597  1.00 11.94           C  
ATOM    939  C   GLN A  62     -23.485  41.632  -0.202  1.00 11.94           C  
ATOM    940  O   GLN A  62     -22.642  42.267   0.441  1.00 11.94           O  
ATOM    941  CB  GLN A  62     -23.830  39.306   0.515  1.00 11.94           C  
ATOM    942  CG  GLN A  62     -23.939  37.833   0.198  1.00 11.94           C  
ATOM    943  CD  GLN A  62     -24.615  37.059   1.341  1.00 11.94           C  
ATOM    944  OE1 GLN A  62     -25.543  37.569   2.006  1.00 11.94           O  
ATOM    945  NE2 GLN A  62     -24.160  35.829   1.571  1.00 11.94           N  
ATOM    946  H   GLN A  62     -21.267  39.480  -0.159  1.00 11.94           H  
ATOM    947  HA  GLN A  62     -23.819  40.002  -1.508  1.00 11.94           H  
ATOM    948 1HB  GLN A  62     -23.214  39.407   1.409  1.00 11.94           H  
ATOM    949 2HB  GLN A  62     -24.828  39.666   0.771  1.00 11.94           H  
ATOM    950 1HG  GLN A  62     -24.537  37.708  -0.705  1.00 11.94           H  
ATOM    951 2HG  GLN A  62     -22.940  37.426   0.046  1.00 11.94           H  
ATOM    952 1HE2 GLN A  62     -24.557  35.269   2.297  1.00 11.94           H  
ATOM    953 2HE2 GLN A  62     -23.418  35.458   1.012  1.00 11.94           H  
ATOM    954  N   ARG A  63     -24.661  42.124  -0.562  1.00 14.81           N  
ATOM    955  CA  ARG A  63     -25.135  43.433  -0.161  1.00 14.81           C  
ATOM    956  C   ARG A  63     -26.591  43.264   0.232  1.00 14.81           C  
ATOM    957  O   ARG A  63     -27.358  42.634  -0.497  1.00 14.81           O  
ATOM    958  CB  ARG A  63     -25.007  44.449  -1.292  1.00 14.81           C  
ATOM    959  CG  ARG A  63     -23.569  44.754  -1.746  1.00 14.81           C  
ATOM    960  CD  ARG A  63     -22.818  45.520  -0.710  1.00 14.81           C  
ATOM    961  NE  ARG A  63     -21.479  45.885  -1.151  1.00 14.81           N  
ATOM    962  CZ  ARG A  63     -20.376  45.110  -1.033  1.00 14.81           C  
ATOM    963  NH1 ARG A  63     -20.432  43.914  -0.483  1.00 14.81           N  
ATOM    964  NH2 ARG A  63     -19.212  45.564  -1.472  1.00 14.81           N  
ATOM    965  H   ARG A  63     -25.269  41.545  -1.124  1.00 14.81           H  
ATOM    966  HA  ARG A  63     -24.566  43.779   0.703  1.00 14.81           H  
ATOM    967 1HB  ARG A  63     -25.554  44.089  -2.161  1.00 14.81           H  
ATOM    968 2HB  ARG A  63     -25.464  45.392  -0.986  1.00 14.81           H  
ATOM    969 1HG  ARG A  63     -23.031  43.831  -1.954  1.00 14.81           H  
ATOM    970 2HG  ARG A  63     -23.601  45.358  -2.652  1.00 14.81           H  
ATOM    971 1HD  ARG A  63     -23.359  46.434  -0.473  1.00 14.81           H  
ATOM    972 2HD  ARG A  63     -22.724  44.911   0.189  1.00 14.81           H  
ATOM    973  HE  ARG A  63     -21.366  46.792  -1.581  1.00 14.81           H  
ATOM    974 1HH1 ARG A  63     -21.319  43.520  -0.131  1.00 14.81           H  
ATOM    975 2HH1 ARG A  63     -19.592  43.367  -0.402  1.00 14.81           H  
ATOM    976 1HH2 ARG A  63     -19.152  46.481  -1.894  1.00 14.81           H  
ATOM    977 2HH2 ARG A  63     -18.384  44.992  -1.385  1.00 14.81           H  
ATOM    978  N   ARG A  64     -26.974  43.797   1.385  1.00 18.01           N  
ATOM    979  CA  ARG A  64     -28.347  43.643   1.859  1.00 18.01           C  
ATOM    980  C   ARG A  64     -29.012  44.986   2.156  1.00 18.01           C  
ATOM    981  O   ARG A  64     -29.928  45.068   2.983  1.00 18.01           O  
ATOM    982  CB  ARG A  64     -28.366  42.747   3.092  1.00 18.01           C  
ATOM    983  CG  ARG A  64     -27.809  41.315   2.849  1.00 18.01           C  
ATOM    984  CD  ARG A  64     -27.937  40.443   4.056  1.00 18.01           C  
ATOM    985  NE  ARG A  64     -27.362  39.102   3.854  1.00 18.01           N  
ATOM    986  CZ  ARG A  64     -27.475  38.084   4.722  1.00 18.01           C  
ATOM    987  NH1 ARG A  64     -28.149  38.223   5.846  1.00 18.01           N  
ATOM    988  NH2 ARG A  64     -26.896  36.946   4.420  1.00 18.01           N  
ATOM    989  H   ARG A  64     -26.307  44.302   1.951  1.00 18.01           H  
ATOM    990  HA  ARG A  64     -28.928  43.150   1.079  1.00 18.01           H  
ATOM    991 1HB  ARG A  64     -27.781  43.207   3.887  1.00 18.01           H  
ATOM    992 2HB  ARG A  64     -29.390  42.648   3.451  1.00 18.01           H  
ATOM    993 1HG  ARG A  64     -28.353  40.849   2.026  1.00 18.01           H  
ATOM    994 2HG  ARG A  64     -26.750  41.373   2.591  1.00 18.01           H  
ATOM    995 1HD  ARG A  64     -27.419  40.909   4.894  1.00 18.01           H  
ATOM    996 2HD  ARG A  64     -28.990  40.325   4.304  1.00 18.01           H  
ATOM    997  HE  ARG A  64     -26.807  38.904   3.005  1.00 18.01           H  
ATOM    998 1HH1 ARG A  64     -28.590  39.104   6.064  1.00 18.01           H  
ATOM    999 2HH1 ARG A  64     -28.224  37.447   6.486  1.00 18.01           H  
ATOM   1000 1HH2 ARG A  64     -26.377  36.894   3.535  1.00 18.01           H  
ATOM   1001 2HH2 ARG A  64     -26.956  36.157   5.042  1.00 18.01           H  
ATOM   1002  N   ARG A  65     -28.519  46.030   1.495  1.00 21.00           N  
ATOM   1003  CA  ARG A  65     -29.025  47.389   1.651  1.00 21.00           C  
ATOM   1004  C   ARG A  65     -29.110  48.081   0.296  1.00 21.00           C  
ATOM   1005  O   ARG A  65     -29.989  47.763  -0.506  1.00 21.00           O  
ATOM   1006  OXT ARG A  65     -28.140  48.728  -0.097  1.00 21.00           O  
ATOM   1007  CB  ARG A  65     -28.137  48.213   2.584  1.00 21.00           C  
ATOM   1008  CG  ARG A  65     -28.094  47.752   4.053  1.00 21.00           C  
ATOM   1009  CD  ARG A  65     -29.392  48.013   4.744  1.00 21.00           C  
ATOM   1010  NE  ARG A  65     -29.349  47.660   6.154  1.00 21.00           N  
ATOM   1011  CZ  ARG A  65     -29.590  46.429   6.661  1.00 21.00           C  
ATOM   1012  NH1 ARG A  65     -29.895  45.414   5.876  1.00 21.00           N  
ATOM   1013  NH2 ARG A  65     -29.521  46.241   7.970  1.00 21.00           N  
ATOM   1014  H   ARG A  65     -27.772  45.861   0.838  1.00 21.00           H  
ATOM   1015  HA  ARG A  65     -30.027  47.342   2.079  1.00 21.00           H  
ATOM   1016 1HB  ARG A  65     -27.115  48.203   2.210  1.00 21.00           H  
ATOM   1017 2HB  ARG A  65     -28.474  49.249   2.579  1.00 21.00           H  
ATOM   1018 1HG  ARG A  65     -27.873  46.690   4.117  1.00 21.00           H  
ATOM   1019 2HG  ARG A  65     -27.319  48.309   4.578  1.00 21.00           H  
ATOM   1020 1HD  ARG A  65     -29.636  49.071   4.666  1.00 21.00           H  
ATOM   1021 2HD  ARG A  65     -30.178  47.425   4.270  1.00 21.00           H  
ATOM   1022  HE  ARG A  65     -29.123  48.394   6.807  1.00 21.00           H  
ATOM   1023 1HH1 ARG A  65     -29.956  45.524   4.851  1.00 21.00           H  
ATOM   1024 2HH1 ARG A  65     -30.073  44.509   6.278  1.00 21.00           H  
ATOM   1025 1HH2 ARG A  65     -29.289  47.014   8.579  1.00 21.00           H  
ATOM   1026 2HH2 ARG A  65     -29.699  45.328   8.358  1.00 21.00           H  
TER    1027
ENDMDL

REMARK ID 695242 MODEL 5 12
PFRMAT TS
TARGET 12
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   TYR A   1      -0.160  -0.042   0.310  1.00 14.10           N  
ATOM      2  CA  TYR A   1       0.992   0.211  -0.548  1.00 14.10           C  
ATOM      3  C   TYR A   1       1.726   1.492  -0.170  1.00 14.10           C  
ATOM      4  O   TYR A   1       2.845   1.444   0.345  1.00 14.10           O  
ATOM      5  CB  TYR A   1       0.572   0.283  -2.018  1.00 14.10           C  
ATOM      6  CG  TYR A   1       1.733   0.538  -2.981  1.00 14.10           C  
ATOM      7  CD1 TYR A   1       2.577  -0.507  -3.333  1.00 14.10           C  
ATOM      8  CD2 TYR A   1       1.952   1.809  -3.507  1.00 14.10           C  
ATOM      9  CE1 TYR A   1       3.628  -0.286  -4.204  1.00 14.10           C  
ATOM     10  CE2 TYR A   1       3.005   2.028  -4.372  1.00 14.10           C  
ATOM     11  CZ  TYR A   1       3.840   0.984  -4.724  1.00 14.10           C  
ATOM     12  OH  TYR A   1       4.887   1.200  -5.592  1.00 14.10           O  
ATOM     13 1H   TYR A   1      -0.874  -0.524  -0.219  1.00 14.10           H  
ATOM     14 2H   TYR A   1       0.125  -0.619   1.090  1.00 14.10           H  
ATOM     15 3H   TYR A   1      -0.527   0.831   0.655  1.00 14.10           H  
ATOM     16  HA  TYR A   1       1.694  -0.615  -0.428  1.00 14.10           H  
ATOM     17 1HB  TYR A   1       0.095  -0.656  -2.303  1.00 14.10           H  
ATOM     18 2HB  TYR A   1      -0.164   1.073  -2.156  1.00 14.10           H  
ATOM     19  HD1 TYR A   1       2.410  -1.503  -2.923  1.00 14.10           H  
ATOM     20  HD2 TYR A   1       1.296   2.634  -3.234  1.00 14.10           H  
ATOM     21  HE1 TYR A   1       4.289  -1.109  -4.479  1.00 14.10           H  
ATOM     22  HE2 TYR A   1       3.176   3.023  -4.782  1.00 14.10           H  
ATOM     23  HH  TYR A   1       5.040   2.143  -5.678  1.00 14.10           H  
ATOM     24  N   GLU A   2       1.084   2.642  -0.384  1.00 13.73           N  
ATOM     25  CA  GLU A   2       1.738   3.930  -0.137  1.00 13.73           C  
ATOM     26  C   GLU A   2       2.318   4.047   1.269  1.00 13.73           C  
ATOM     27  O   GLU A   2       3.416   4.567   1.446  1.00 13.73           O  
ATOM     28  CB  GLU A   2       0.749   5.070  -0.375  1.00 13.73           C  
ATOM     29  CG  GLU A   2       1.343   6.463  -0.238  1.00 13.73           C  
ATOM     30  CD  GLU A   2       0.344   7.565  -0.537  1.00 13.73           C  
ATOM     31  OE1 GLU A   2      -0.798   7.254  -0.782  1.00 13.73           O  
ATOM     32  OE2 GLU A   2       0.728   8.712  -0.540  1.00 13.73           O  
ATOM     33  H   GLU A   2       0.157   2.650  -0.784  1.00 13.73           H  
ATOM     34  HA  GLU A   2       2.558   4.033  -0.849  1.00 13.73           H  
ATOM     35 1HB  GLU A   2       0.329   4.980  -1.377  1.00 13.73           H  
ATOM     36 2HB  GLU A   2      -0.075   4.989   0.334  1.00 13.73           H  
ATOM     37 1HG  GLU A   2       1.700   6.579   0.779  1.00 13.73           H  
ATOM     38 2HG  GLU A   2       2.198   6.554  -0.906  1.00 13.73           H  
ATOM     39  N   ALA A   3       1.599   3.553   2.274  1.00 13.18           N  
ATOM     40  CA  ALA A   3       2.086   3.635   3.645  1.00 13.18           C  
ATOM     41  C   ALA A   3       3.431   2.926   3.803  1.00 13.18           C  
ATOM     42  O   ALA A   3       4.262   3.325   4.626  1.00 13.18           O  
ATOM     43  CB  ALA A   3       1.075   3.031   4.593  1.00 13.18           C  
ATOM     44  H   ALA A   3       0.702   3.140   2.085  1.00 13.18           H  
ATOM     45  HA  ALA A   3       2.227   4.687   3.891  1.00 13.18           H  
ATOM     46 1HB  ALA A   3       1.437   3.121   5.616  1.00 13.18           H  
ATOM     47 2HB  ALA A   3       0.126   3.558   4.495  1.00 13.18           H  
ATOM     48 3HB  ALA A   3       0.934   1.980   4.349  1.00 13.18           H  
ATOM     49  N   ALA A   4       3.628   1.821   3.072  1.00 12.50           N  
ATOM     50  CA  ALA A   4       4.871   1.077   3.170  1.00 12.50           C  
ATOM     51  C   ALA A   4       5.977   1.880   2.534  1.00 12.50           C  
ATOM     52  O   ALA A   4       7.098   1.948   3.043  1.00 12.50           O  
ATOM     53  CB  ALA A   4       4.753  -0.272   2.493  1.00 12.50           C  
ATOM     54  H   ALA A   4       2.953   1.545   2.370  1.00 12.50           H  
ATOM     55  HA  ALA A   4       5.106   0.932   4.223  1.00 12.50           H  
ATOM     56 1HB  ALA A   4       5.696  -0.807   2.586  1.00 12.50           H  
ATOM     57 2HB  ALA A   4       3.959  -0.848   2.962  1.00 12.50           H  
ATOM     58 3HB  ALA A   4       4.524  -0.128   1.438  1.00 12.50           H  
ATOM     59  N   GLU A   5       5.651   2.534   1.421  1.00 11.81           N  
ATOM     60  CA  GLU A   5       6.659   3.310   0.720  1.00 11.81           C  
ATOM     61  C   GLU A   5       7.075   4.503   1.579  1.00 11.81           C  
ATOM     62  O   GLU A   5       8.261   4.850   1.656  1.00 11.81           O  
ATOM     63  CB  GLU A   5       6.129   3.755  -0.645  1.00 11.81           C  
ATOM     64  CG  GLU A   5       5.904   2.594  -1.644  1.00 11.81           C  
ATOM     65  CD  GLU A   5       7.178   1.828  -1.976  1.00 11.81           C  
ATOM     66  OE1 GLU A   5       8.149   2.450  -2.329  1.00 11.81           O  
ATOM     67  OE2 GLU A   5       7.182   0.611  -1.859  1.00 11.81           O  
ATOM     68  H   GLU A   5       4.699   2.450   1.052  1.00 11.81           H  
ATOM     69  HA  GLU A   5       7.533   2.685   0.563  1.00 11.81           H  
ATOM     70 1HB  GLU A   5       5.179   4.274  -0.514  1.00 11.81           H  
ATOM     71 2HB  GLU A   5       6.828   4.458  -1.093  1.00 11.81           H  
ATOM     72 1HG  GLU A   5       5.177   1.901  -1.211  1.00 11.81           H  
ATOM     73 2HG  GLU A   5       5.473   2.994  -2.560  1.00 11.81           H  
ATOM     74  N   LEU A   6       6.103   5.096   2.275  1.00 11.18           N  
ATOM     75  CA  LEU A   6       6.388   6.213   3.158  1.00 11.18           C  
ATOM     76  C   LEU A   6       7.210   5.750   4.353  1.00 11.18           C  
ATOM     77  O   LEU A   6       8.170   6.418   4.744  1.00 11.18           O  
ATOM     78  CB  LEU A   6       5.083   6.848   3.625  1.00 11.18           C  
ATOM     79  CG  LEU A   6       4.298   7.572   2.533  1.00 11.18           C  
ATOM     80  CD1 LEU A   6       2.938   7.969   3.073  1.00 11.18           C  
ATOM     81  CD2 LEU A   6       5.089   8.782   2.074  1.00 11.18           C  
ATOM     82  H   LEU A   6       5.141   4.780   2.151  1.00 11.18           H  
ATOM     83  HA  LEU A   6       6.960   6.955   2.606  1.00 11.18           H  
ATOM     84 1HB  LEU A   6       4.445   6.064   4.029  1.00 11.18           H  
ATOM     85 2HB  LEU A   6       5.304   7.561   4.418  1.00 11.18           H  
ATOM     86  HG  LEU A   6       4.146   6.907   1.688  1.00 11.18           H  
ATOM     87 1HD1 LEU A   6       2.372   8.479   2.290  1.00 11.18           H  
ATOM     88 2HD1 LEU A   6       2.400   7.076   3.382  1.00 11.18           H  
ATOM     89 3HD1 LEU A   6       3.062   8.634   3.924  1.00 11.18           H  
ATOM     90 1HD2 LEU A   6       4.533   9.298   1.290  1.00 11.18           H  
ATOM     91 2HD2 LEU A   6       5.244   9.458   2.915  1.00 11.18           H  
ATOM     92 3HD2 LEU A   6       6.055   8.458   1.684  1.00 11.18           H  
ATOM     93  N   THR A   7       6.889   4.568   4.889  1.00 10.66           N  
ATOM     94  CA  THR A   7       7.629   4.041   6.020  1.00 10.66           C  
ATOM     95  C   THR A   7       9.080   3.810   5.639  1.00 10.66           C  
ATOM     96  O   THR A   7       9.990   4.253   6.342  1.00 10.66           O  
ATOM     97  CB  THR A   7       7.024   2.717   6.513  1.00 10.66           C  
ATOM     98  OG1 THR A   7       5.672   2.938   6.951  1.00 10.66           O  
ATOM     99  CG2 THR A   7       7.860   2.158   7.657  1.00 10.66           C  
ATOM    100  H   THR A   7       6.081   4.046   4.546  1.00 10.66           H  
ATOM    101  HA  THR A   7       7.596   4.772   6.829  1.00 10.66           H  
ATOM    102  HB  THR A   7       7.012   2.000   5.695  1.00 10.66           H  
ATOM    103  HG1 THR A   7       5.124   3.204   6.175  1.00 10.66           H  
ATOM    104 1HG2 THR A   7       7.428   1.218   7.996  1.00 10.66           H  
ATOM    105 2HG2 THR A   7       8.880   1.986   7.309  1.00 10.66           H  
ATOM    106 3HG2 THR A   7       7.873   2.870   8.481  1.00 10.66           H  
ATOM    107  N   LYS A   8       9.297   3.162   4.492  1.00 10.25           N  
ATOM    108  CA  LYS A   8      10.649   2.893   4.027  1.00 10.25           C  
ATOM    109  C   LYS A   8      11.397   4.190   3.762  1.00 10.25           C  
ATOM    110  O   LYS A   8      12.593   4.283   4.060  1.00 10.25           O  
ATOM    111  CB  LYS A   8      10.612   2.028   2.771  1.00 10.25           C  
ATOM    112  CG  LYS A   8      10.190   0.574   3.017  1.00 10.25           C  
ATOM    113  CD  LYS A   8      10.334  -0.252   1.751  1.00 10.25           C  
ATOM    114  CE  LYS A   8       9.286   0.163   0.730  1.00 10.25           C  
ATOM    115  NZ  LYS A   8       9.322  -0.672  -0.507  1.00 10.25           N  
ATOM    116  H   LYS A   8       8.503   2.825   3.948  1.00 10.25           H  
ATOM    117  HA  LYS A   8      11.180   2.350   4.805  1.00 10.25           H  
ATOM    118 1HB  LYS A   8       9.900   2.461   2.061  1.00 10.25           H  
ATOM    119 2HB  LYS A   8      11.590   2.026   2.297  1.00 10.25           H  
ATOM    120 1HG  LYS A   8      10.813   0.143   3.799  1.00 10.25           H  
ATOM    121 2HG  LYS A   8       9.155   0.546   3.347  1.00 10.25           H  
ATOM    122 1HD  LYS A   8      11.327  -0.105   1.325  1.00 10.25           H  
ATOM    123 2HD  LYS A   8      10.206  -1.307   1.985  1.00 10.25           H  
ATOM    124 1HE  LYS A   8       8.297   0.082   1.182  1.00 10.25           H  
ATOM    125 2HE  LYS A   8       9.459   1.203   0.451  1.00 10.25           H  
ATOM    126 1HZ  LYS A   8       8.582  -0.310  -1.133  1.00 10.25           H  
ATOM    127 2HZ  LYS A   8      10.216  -0.589  -0.958  1.00 10.25           H  
ATOM    128 3HZ  LYS A   8       9.140  -1.632  -0.284  1.00 10.25           H  
ATOM    129  N   THR A   9      10.698   5.208   3.249  1.00  9.93           N  
ATOM    130  CA  THR A   9      11.318   6.493   2.999  1.00  9.93           C  
ATOM    131  C   THR A   9      11.801   7.103   4.307  1.00  9.93           C  
ATOM    132  O   THR A   9      12.944   7.550   4.389  1.00  9.93           O  
ATOM    133  CB  THR A   9      10.352   7.467   2.309  1.00  9.93           C  
ATOM    134  OG1 THR A   9       9.952   6.931   1.031  1.00  9.93           O  
ATOM    135  CG2 THR A   9      11.035   8.817   2.120  1.00  9.93           C  
ATOM    136  H   THR A   9       9.719   5.082   2.987  1.00  9.93           H  
ATOM    137  HA  THR A   9      12.182   6.343   2.350  1.00  9.93           H  
ATOM    138  HB  THR A   9       9.469   7.599   2.926  1.00  9.93           H  
ATOM    139  HG1 THR A   9       9.446   6.093   1.176  1.00  9.93           H  
ATOM    140 1HG2 THR A   9      10.344   9.507   1.639  1.00  9.93           H  
ATOM    141 2HG2 THR A   9      11.321   9.211   3.095  1.00  9.93           H  
ATOM    142 3HG2 THR A   9      11.922   8.697   1.501  1.00  9.93           H  
ATOM    143  N   ASP A  10      10.953   7.092   5.345  1.00  9.65           N  
ATOM    144  CA  ASP A  10      11.366   7.639   6.635  1.00  9.65           C  
ATOM    145  C   ASP A  10      12.559   6.874   7.196  1.00  9.65           C  
ATOM    146  O   ASP A  10      13.469   7.479   7.766  1.00  9.65           O  
ATOM    147  CB  ASP A  10      10.216   7.652   7.643  1.00  9.65           C  
ATOM    148  CG  ASP A  10       9.159   8.750   7.366  1.00  9.65           C  
ATOM    149  OD1 ASP A  10       9.419   9.627   6.570  1.00  9.65           O  
ATOM    150  OD2 ASP A  10       8.118   8.714   7.987  1.00  9.65           O  
ATOM    151  H   ASP A  10      10.010   6.715   5.222  1.00  9.65           H  
ATOM    152  HA  ASP A  10      11.672   8.669   6.483  1.00  9.65           H  
ATOM    153 1HB  ASP A  10       9.715   6.678   7.614  1.00  9.65           H  
ATOM    154 2HB  ASP A  10      10.612   7.787   8.647  1.00  9.65           H  
ATOM    155  N   VAL A  11      12.598   5.557   6.997  1.00  9.44           N  
ATOM    156  CA  VAL A  11      13.744   4.794   7.466  1.00  9.44           C  
ATOM    157  C   VAL A  11      14.993   5.234   6.719  1.00  9.44           C  
ATOM    158  O   VAL A  11      16.035   5.481   7.327  1.00  9.44           O  
ATOM    159  CB  VAL A  11      13.544   3.287   7.270  1.00  9.44           C  
ATOM    160  CG1 VAL A  11      14.843   2.560   7.588  1.00  9.44           C  
ATOM    161  CG2 VAL A  11      12.424   2.797   8.175  1.00  9.44           C  
ATOM    162  H   VAL A  11      11.814   5.084   6.541  1.00  9.44           H  
ATOM    163  HA  VAL A  11      13.880   4.991   8.529  1.00  9.44           H  
ATOM    164  HB  VAL A  11      13.292   3.090   6.230  1.00  9.44           H  
ATOM    165 1HG1 VAL A  11      14.707   1.491   7.438  1.00  9.44           H  
ATOM    166 2HG1 VAL A  11      15.640   2.920   6.930  1.00  9.44           H  
ATOM    167 3HG1 VAL A  11      15.123   2.747   8.625  1.00  9.44           H  
ATOM    168 1HG2 VAL A  11      12.279   1.729   8.030  1.00  9.44           H  
ATOM    169 2HG2 VAL A  11      12.688   2.992   9.213  1.00  9.44           H  
ATOM    170 3HG2 VAL A  11      11.510   3.318   7.936  1.00  9.44           H  
ATOM    171  N   ALA A  12      14.892   5.367   5.398  1.00  9.35           N  
ATOM    172  CA  ALA A  12      16.037   5.799   4.619  1.00  9.35           C  
ATOM    173  C   ALA A  12      16.514   7.166   5.094  1.00  9.35           C  
ATOM    174  O   ALA A  12      17.718   7.400   5.238  1.00  9.35           O  
ATOM    175  CB  ALA A  12      15.675   5.850   3.149  1.00  9.35           C  
ATOM    176  H   ALA A  12      14.013   5.148   4.928  1.00  9.35           H  
ATOM    177  HA  ALA A  12      16.845   5.081   4.775  1.00  9.35           H  
ATOM    178 1HB  ALA A  12      16.541   6.157   2.567  1.00  9.35           H  
ATOM    179 2HB  ALA A  12      15.345   4.864   2.824  1.00  9.35           H  
ATOM    180 3HB  ALA A  12      14.868   6.566   3.002  1.00  9.35           H  
ATOM    181  N   LEU A  13      15.566   8.052   5.398  1.00  9.39           N  
ATOM    182  CA  LEU A  13      15.910   9.367   5.889  1.00  9.39           C  
ATOM    183  C   LEU A  13      16.590   9.276   7.244  1.00  9.39           C  
ATOM    184  O   LEU A  13      17.531  10.015   7.494  1.00  9.39           O  
ATOM    185  CB  LEU A  13      14.669  10.245   5.960  1.00  9.39           C  
ATOM    186  CG  LEU A  13      14.079  10.646   4.612  1.00  9.39           C  
ATOM    187  CD1 LEU A  13      12.757  11.347   4.822  1.00  9.39           C  
ATOM    188  CD2 LEU A  13      15.052  11.542   3.904  1.00  9.39           C  
ATOM    189  H   LEU A  13      14.586   7.810   5.251  1.00  9.39           H  
ATOM    190  HA  LEU A  13      16.607   9.823   5.187  1.00  9.39           H  
ATOM    191 1HB  LEU A  13      13.903   9.705   6.500  1.00  9.39           H  
ATOM    192 2HB  LEU A  13      14.913  11.145   6.512  1.00  9.39           H  
ATOM    193  HG  LEU A  13      13.905   9.760   4.011  1.00  9.39           H  
ATOM    194 1HD1 LEU A  13      12.338  11.625   3.858  1.00  9.39           H  
ATOM    195 2HD1 LEU A  13      12.064  10.679   5.335  1.00  9.39           H  
ATOM    196 3HD1 LEU A  13      12.912  12.239   5.420  1.00  9.39           H  
ATOM    197 1HD2 LEU A  13      14.641  11.831   2.936  1.00  9.39           H  
ATOM    198 2HD2 LEU A  13      15.218  12.426   4.505  1.00  9.39           H  
ATOM    199 3HD2 LEU A  13      15.995  11.015   3.757  1.00  9.39           H  
ATOM    200  N   ALA A  14      16.137   8.350   8.108  1.00  9.54           N  
ATOM    201  CA  ALA A  14      16.728   8.160   9.435  1.00  9.54           C  
ATOM    202  C   ALA A  14      18.198   7.740   9.327  1.00  9.54           C  
ATOM    203  O   ALA A  14      19.054   8.177  10.116  1.00  9.54           O  
ATOM    204  CB  ALA A  14      15.957   7.115  10.218  1.00  9.54           C  
ATOM    205  H   ALA A  14      15.333   7.782   7.847  1.00  9.54           H  
ATOM    206  HA  ALA A  14      16.663   9.098   9.968  1.00  9.54           H  
ATOM    207 1HB  ALA A  14      16.394   7.012  11.208  1.00  9.54           H  
ATOM    208 2HB  ALA A  14      14.915   7.422  10.304  1.00  9.54           H  
ATOM    209 3HB  ALA A  14      16.009   6.162   9.702  1.00  9.54           H  
ATOM    210  N   ASP A  15      18.488   6.911   8.320  1.00  9.70           N  
ATOM    211  CA  ASP A  15      19.844   6.438   8.055  1.00  9.70           C  
ATOM    212  C   ASP A  15      20.717   7.511   7.381  1.00  9.70           C  
ATOM    213  O   ASP A  15      21.940   7.537   7.565  1.00  9.70           O  
ATOM    214  CB  ASP A  15      19.807   5.169   7.195  1.00  9.70           C  
ATOM    215  CG  ASP A  15      19.259   3.937   7.953  1.00  9.70           C  
ATOM    216  OD1 ASP A  15      19.160   3.992   9.159  1.00  9.70           O  
ATOM    217  OD2 ASP A  15      18.974   2.949   7.313  1.00  9.70           O  
ATOM    218  H   ASP A  15      17.720   6.571   7.736  1.00  9.70           H  
ATOM    219  HA  ASP A  15      20.303   6.185   9.007  1.00  9.70           H  
ATOM    220 1HB  ASP A  15      19.175   5.349   6.322  1.00  9.70           H  
ATOM    221 2HB  ASP A  15      20.809   4.945   6.835  1.00  9.70           H  
ATOM    222  N   ASP A  16      20.095   8.405   6.614  1.00  9.78           N  
ATOM    223  CA  ASP A  16      20.803   9.461   5.894  1.00  9.78           C  
ATOM    224  C   ASP A  16      21.215  10.599   6.824  1.00  9.78           C  
ATOM    225  O   ASP A  16      20.389  11.382   7.305  1.00  9.78           O  
ATOM    226  CB  ASP A  16      19.948  10.000   4.734  1.00  9.78           C  
ATOM    227  CG  ASP A  16      20.650  11.058   3.833  1.00  9.78           C  
ATOM    228  OD1 ASP A  16      21.559  11.767   4.272  1.00  9.78           O  
ATOM    229  OD2 ASP A  16      20.289  11.167   2.664  1.00  9.78           O  
ATOM    230  H   ASP A  16      19.087   8.315   6.476  1.00  9.78           H  
ATOM    231  HA  ASP A  16      21.711   9.028   5.471  1.00  9.78           H  
ATOM    232 1HB  ASP A  16      19.620   9.162   4.113  1.00  9.78           H  
ATOM    233 2HB  ASP A  16      19.047  10.452   5.151  1.00  9.78           H  
ATOM    234  N   LYS A  17      22.522  10.739   7.031  1.00  9.69           N  
ATOM    235  CA  LYS A  17      23.100  11.696   7.976  1.00  9.69           C  
ATOM    236  C   LYS A  17      22.737  13.166   7.725  1.00  9.69           C  
ATOM    237  O   LYS A  17      22.909  13.999   8.614  1.00  9.69           O  
ATOM    238  CB  LYS A  17      24.619  11.545   8.004  1.00  9.69           C  
ATOM    239  CG  LYS A  17      25.095  10.239   8.637  1.00  9.69           C  
ATOM    240  CD  LYS A  17      26.614  10.134   8.631  1.00  9.69           C  
ATOM    241  CE  LYS A  17      27.080   8.836   9.277  1.00  9.69           C  
ATOM    242  NZ  LYS A  17      28.561   8.704   9.252  1.00  9.69           N  
ATOM    243  H   LYS A  17      23.140  10.094   6.557  1.00  9.69           H  
ATOM    244  HA  LYS A  17      22.727  11.438   8.967  1.00  9.69           H  
ATOM    245 1HB  LYS A  17      25.006  11.591   6.987  1.00  9.69           H  
ATOM    246 2HB  LYS A  17      25.058  12.373   8.563  1.00  9.69           H  
ATOM    247 1HG  LYS A  17      24.739  10.188   9.666  1.00  9.69           H  
ATOM    248 2HG  LYS A  17      24.673   9.395   8.086  1.00  9.69           H  
ATOM    249 1HD  LYS A  17      26.977  10.171   7.602  1.00  9.69           H  
ATOM    250 2HD  LYS A  17      27.039  10.975   9.178  1.00  9.69           H  
ATOM    251 1HE  LYS A  17      26.741   8.813  10.311  1.00  9.69           H  
ATOM    252 2HE  LYS A  17      26.640   7.994   8.742  1.00  9.69           H  
ATOM    253 1HZ  LYS A  17      28.829   7.834   9.689  1.00  9.69           H  
ATOM    254 2HZ  LYS A  17      28.884   8.714   8.294  1.00  9.69           H  
ATOM    255 3HZ  LYS A  17      28.976   9.475   9.755  1.00  9.69           H  
ATOM    256  N   LYS A  18      22.263  13.505   6.521  1.00  9.38           N  
ATOM    257  CA  LYS A  18      21.894  14.892   6.224  1.00  9.38           C  
ATOM    258  C   LYS A  18      20.568  15.273   6.893  1.00  9.38           C  
ATOM    259  O   LYS A  18      20.243  16.454   7.021  1.00  9.38           O  
ATOM    260  CB  LYS A  18      21.732  15.102   4.721  1.00  9.38           C  
ATOM    261  CG  LYS A  18      22.990  14.928   3.894  1.00  9.38           C  
ATOM    262  CD  LYS A  18      22.729  15.301   2.431  1.00  9.38           C  
ATOM    263  CE  LYS A  18      21.640  14.393   1.854  1.00  9.38           C  
ATOM    264  NZ  LYS A  18      22.034  12.977   1.892  1.00  9.38           N  
ATOM    265  H   LYS A  18      22.120  12.784   5.797  1.00  9.38           H  
ATOM    266  HA  LYS A  18      22.673  15.550   6.606  1.00  9.38           H  
ATOM    267 1HB  LYS A  18      21.003  14.377   4.347  1.00  9.38           H  
ATOM    268 2HB  LYS A  18      21.330  16.095   4.532  1.00  9.38           H  
ATOM    269 1HG  LYS A  18      23.791  15.547   4.296  1.00  9.38           H  
ATOM    270 2HG  LYS A  18      23.296  13.879   3.943  1.00  9.38           H  
ATOM    271 1HD  LYS A  18      22.408  16.340   2.364  1.00  9.38           H  
ATOM    272 2HD  LYS A  18      23.643  15.176   1.854  1.00  9.38           H  
ATOM    273 1HE  LYS A  18      20.738  14.512   2.450  1.00  9.38           H  
ATOM    274 2HE  LYS A  18      21.427  14.677   0.824  1.00  9.38           H  
ATOM    275 1HZ  LYS A  18      21.275  12.371   1.573  1.00  9.38           H  
ATOM    276 2HZ  LYS A  18      22.857  12.807   1.356  1.00  9.38           H  
ATOM    277 3HZ  LYS A  18      22.192  12.709   2.867  1.00  9.38           H  
ATOM    278  N   VAL A  19      19.774  14.260   7.247  1.00  8.96           N  
ATOM    279  CA  VAL A  19      18.460  14.434   7.859  1.00  8.96           C  
ATOM    280  C   VAL A  19      18.420  13.719   9.217  1.00  8.96           C  
ATOM    281  O   VAL A  19      18.253  14.327  10.286  1.00  8.96           O  
ATOM    282  CB  VAL A  19      17.375  13.839   6.909  1.00  8.96           C  
ATOM    283  CG1 VAL A  19      15.964  13.941   7.521  1.00  8.96           C  
ATOM    284  CG2 VAL A  19      17.423  14.573   5.583  1.00  8.96           C  
ATOM    285  H   VAL A  19      20.115  13.308   7.125  1.00  8.96           H  
ATOM    286  HA  VAL A  19      18.270  15.493   7.996  1.00  8.96           H  
ATOM    287  HB  VAL A  19      17.585  12.776   6.750  1.00  8.96           H  
ATOM    288 1HG1 VAL A  19      15.237  13.506   6.840  1.00  8.96           H  
ATOM    289 2HG1 VAL A  19      15.938  13.406   8.466  1.00  8.96           H  
ATOM    290 3HG1 VAL A  19      15.716  14.978   7.682  1.00  8.96           H  
ATOM    291 1HG2 VAL A  19      16.687  14.156   4.910  1.00  8.96           H  
ATOM    292 2HG2 VAL A  19      17.208  15.631   5.747  1.00  8.96           H  
ATOM    293 3HG2 VAL A  19      18.410  14.466   5.140  1.00  8.96           H  
ATOM    294  N   SER A  20      18.591  12.412   9.121  1.00  8.56           N  
ATOM    295  CA  SER A  20      18.534  11.423  10.170  1.00  8.56           C  
ATOM    296  C   SER A  20      17.324  11.616  11.090  1.00  8.56           C  
ATOM    297  O   SER A  20      16.362  12.317  10.760  1.00  8.56           O  
ATOM    298  CB  SER A  20      19.841  11.364  10.940  1.00  8.56           C  
ATOM    299  OG  SER A  20      19.842  10.247  11.806  1.00  8.56           O  
ATOM    300  H   SER A  20      18.801  12.029   8.202  1.00  8.56           H  
ATOM    301  HA  SER A  20      18.444  10.468   9.685  1.00  8.56           H  
ATOM    302 1HB  SER A  20      20.665  11.283  10.236  1.00  8.56           H  
ATOM    303 2HB  SER A  20      19.979  12.282  11.511  1.00  8.56           H  
ATOM    304  HG  SER A  20      19.612   9.460  11.220  1.00  8.56           H  
ATOM    305  N   ALA A  21      17.381  10.990  12.260  1.00  8.27           N  
ATOM    306  CA  ALA A  21      16.299  11.049  13.221  1.00  8.27           C  
ATOM    307  C   ALA A  21      16.024  12.462  13.710  1.00  8.27           C  
ATOM    308  O   ALA A  21      14.872  12.834  13.908  1.00  8.27           O  
ATOM    309  CB  ALA A  21      16.606  10.153  14.399  1.00  8.27           C  
ATOM    310  H   ALA A  21      18.210  10.454  12.460  1.00  8.27           H  
ATOM    311  HA  ALA A  21      15.399  10.685  12.727  1.00  8.27           H  
ATOM    312 1HB  ALA A  21      15.769  10.173  15.100  1.00  8.27           H  
ATOM    313 2HB  ALA A  21      16.764   9.133  14.047  1.00  8.27           H  
ATOM    314 3HB  ALA A  21      17.505  10.508  14.899  1.00  8.27           H  
ATOM    315  N   SER A  22      17.068  13.273  13.882  1.00  8.15           N  
ATOM    316  CA  SER A  22      16.847  14.601  14.438  1.00  8.15           C  
ATOM    317  C   SER A  22      15.954  15.463  13.558  1.00  8.15           C  
ATOM    318  O   SER A  22      15.020  16.101  14.058  1.00  8.15           O  
ATOM    319  CB  SER A  22      18.172  15.306  14.653  1.00  8.15           C  
ATOM    320  OG  SER A  22      18.928  14.662  15.646  1.00  8.15           O  
ATOM    321  H   SER A  22      18.000  12.956  13.661  1.00  8.15           H  
ATOM    322  HA  SER A  22      16.353  14.484  15.406  1.00  8.15           H  
ATOM    323 1HB  SER A  22      18.730  15.322  13.714  1.00  8.15           H  
ATOM    324 2HB  SER A  22      17.988  16.340  14.939  1.00  8.15           H  
ATOM    325  HG  SER A  22      18.392  14.689  16.444  1.00  8.15           H  
ATOM    326  N   HIS A  23      16.172  15.457  12.244  1.00  8.19           N  
ATOM    327  CA  HIS A  23      15.313  16.304  11.452  1.00  8.19           C  
ATOM    328  C   HIS A  23      13.965  15.619  11.260  1.00  8.19           C  
ATOM    329  O   HIS A  23      12.947  16.294  11.137  1.00  8.19           O  
ATOM    330  CB  HIS A  23      15.984  16.722  10.152  1.00  8.19           C  
ATOM    331  CG  HIS A  23      17.166  17.676  10.367  1.00  8.19           C  
ATOM    332  ND1 HIS A  23      17.014  18.946  10.897  1.00  8.19           N  
ATOM    333  CD2 HIS A  23      18.499  17.531  10.140  1.00  8.19           C  
ATOM    334  CE1 HIS A  23      18.191  19.533  10.980  1.00  8.19           C  
ATOM    335  NE2 HIS A  23      19.106  18.702  10.528  1.00  8.19           N  
ATOM    336  H   HIS A  23      16.919  14.922  11.792  1.00  8.19           H  
ATOM    337  HA  HIS A  23      15.124  17.227  11.995  1.00  8.19           H  
ATOM    338 1HB  HIS A  23      16.344  15.851   9.653  1.00  8.19           H  
ATOM    339 2HB  HIS A  23      15.263  17.207   9.506  1.00  8.19           H  
ATOM    340  HD1 HIS A  23      16.158  19.377  11.225  1.00  8.19           H  
ATOM    341  HD2 HIS A  23      19.111  16.725   9.746  1.00  8.19           H  
ATOM    342  HE1 HIS A  23      18.273  20.543  11.374  1.00  8.19           H  
ATOM    343  N   LEU A  24      13.917  14.279  11.284  1.00  8.34           N  
ATOM    344  CA  LEU A  24      12.608  13.647  11.152  1.00  8.34           C  
ATOM    345  C   LEU A  24      11.713  14.021  12.332  1.00  8.34           C  
ATOM    346  O   LEU A  24      10.516  14.279  12.143  1.00  8.34           O  
ATOM    347  CB  LEU A  24      12.741  12.131  11.045  1.00  8.34           C  
ATOM    348  CG  LEU A  24      13.334  11.631   9.734  1.00  8.34           C  
ATOM    349  CD1 LEU A  24      13.584  10.155   9.827  1.00  8.34           C  
ATOM    350  CD2 LEU A  24      12.379  11.946   8.608  1.00  8.34           C  
ATOM    351  H   LEU A  24      14.763  13.709  11.360  1.00  8.34           H  
ATOM    352  HA  LEU A  24      12.140  14.001  10.243  1.00  8.34           H  
ATOM    353 1HB  LEU A  24      13.381  11.788  11.851  1.00  8.34           H  
ATOM    354 2HB  LEU A  24      11.759  11.681  11.167  1.00  8.34           H  
ATOM    355  HG  LEU A  24      14.275  12.124   9.546  1.00  8.34           H  
ATOM    356 1HD1 LEU A  24      14.001   9.810   8.897  1.00  8.34           H  
ATOM    357 2HD1 LEU A  24      14.282   9.958  10.634  1.00  8.34           H  
ATOM    358 3HD1 LEU A  24      12.646   9.632  10.014  1.00  8.34           H  
ATOM    359 1HD2 LEU A  24      12.798  11.596   7.689  1.00  8.34           H  
ATOM    360 2HD2 LEU A  24      11.422  11.445   8.784  1.00  8.34           H  
ATOM    361 3HD2 LEU A  24      12.221  13.020   8.550  1.00  8.34           H  
ATOM    362  N   GLU A  25      12.287  14.101  13.537  1.00  8.50           N  
ATOM    363  CA  GLU A  25      11.511  14.495  14.706  1.00  8.50           C  
ATOM    364  C   GLU A  25      10.980  15.917  14.531  1.00  8.50           C  
ATOM    365  O   GLU A  25       9.833  16.199  14.872  1.00  8.50           O  
ATOM    366  CB  GLU A  25      12.358  14.391  15.984  1.00  8.50           C  
ATOM    367  CG  GLU A  25      12.672  12.948  16.429  1.00  8.50           C  
ATOM    368  CD  GLU A  25      13.618  12.866  17.617  1.00  8.50           C  
ATOM    369  OE1 GLU A  25      14.135  13.881  18.025  1.00  8.50           O  
ATOM    370  OE2 GLU A  25      13.818  11.780  18.114  1.00  8.50           O  
ATOM    371  H   GLU A  25      13.273  13.854  13.643  1.00  8.50           H  
ATOM    372  HA  GLU A  25      10.661  13.822  14.801  1.00  8.50           H  
ATOM    373 1HB  GLU A  25      13.311  14.901  15.824  1.00  8.50           H  
ATOM    374 2HB  GLU A  25      11.849  14.897  16.802  1.00  8.50           H  
ATOM    375 1HG  GLU A  25      11.737  12.460  16.696  1.00  8.50           H  
ATOM    376 2HG  GLU A  25      13.096  12.405  15.592  1.00  8.50           H  
ATOM    377  N   GLN A  26      11.799  16.800  13.949  1.00  8.61           N  
ATOM    378  CA  GLN A  26      11.394  18.182  13.679  1.00  8.61           C  
ATOM    379  C   GLN A  26      10.280  18.249  12.625  1.00  8.61           C  
ATOM    380  O   GLN A  26       9.398  19.108  12.696  1.00  8.61           O  
ATOM    381  CB  GLN A  26      12.586  19.000  13.192  1.00  8.61           C  
ATOM    382  CG  GLN A  26      13.653  19.238  14.229  1.00  8.61           C  
ATOM    383  CD  GLN A  26      14.864  19.906  13.626  1.00  8.61           C  
ATOM    384  OE1 GLN A  26      14.988  19.966  12.389  1.00  8.61           O  
ATOM    385  NE2 GLN A  26      15.759  20.403  14.475  1.00  8.61           N  
ATOM    386  H   GLN A  26      12.752  16.508  13.724  1.00  8.61           H  
ATOM    387  HA  GLN A  26      11.014  18.616  14.602  1.00  8.61           H  
ATOM    388 1HB  GLN A  26      13.042  18.503  12.344  1.00  8.61           H  
ATOM    389 2HB  GLN A  26      12.236  19.969  12.845  1.00  8.61           H  
ATOM    390 1HG  GLN A  26      13.255  19.881  15.011  1.00  8.61           H  
ATOM    391 2HG  GLN A  26      13.957  18.281  14.649  1.00  8.61           H  
ATOM    392 1HE2 GLN A  26      16.581  20.858  14.137  1.00  8.61           H  
ATOM    393 2HE2 GLN A  26      15.606  20.322  15.461  1.00  8.61           H  
ATOM    394  N   TYR A  27      10.343  17.350  11.632  1.00  8.63           N  
ATOM    395  CA  TYR A  27       9.351  17.301  10.557  1.00  8.63           C  
ATOM    396  C   TYR A  27       8.009  16.727  11.025  1.00  8.63           C  
ATOM    397  O   TYR A  27       6.956  17.058  10.454  1.00  8.63           O  
ATOM    398  CB  TYR A  27       9.852  16.498   9.350  1.00  8.63           C  
ATOM    399  CG  TYR A  27      10.942  17.191   8.542  1.00  8.63           C  
ATOM    400  CD1 TYR A  27      12.144  16.540   8.265  1.00  8.63           C  
ATOM    401  CD2 TYR A  27      10.746  18.487   8.098  1.00  8.63           C  
ATOM    402  CE1 TYR A  27      13.130  17.174   7.547  1.00  8.63           C  
ATOM    403  CE2 TYR A  27      11.738  19.127   7.377  1.00  8.63           C  
ATOM    404  CZ  TYR A  27      12.927  18.473   7.102  1.00  8.63           C  
ATOM    405  OH  TYR A  27      13.916  19.111   6.385  1.00  8.63           O  
ATOM    406  H   TYR A  27      11.125  16.698  11.613  1.00  8.63           H  
ATOM    407  HA  TYR A  27       9.175  18.320  10.223  1.00  8.63           H  
ATOM    408 1HB  TYR A  27      10.242  15.542   9.698  1.00  8.63           H  
ATOM    409 2HB  TYR A  27       9.016  16.288   8.686  1.00  8.63           H  
ATOM    410  HD1 TYR A  27      12.304  15.528   8.614  1.00  8.63           H  
ATOM    411  HD2 TYR A  27       9.809  19.001   8.317  1.00  8.63           H  
ATOM    412  HE1 TYR A  27      14.062  16.660   7.332  1.00  8.63           H  
ATOM    413  HE2 TYR A  27      11.583  20.148   7.028  1.00  8.63           H  
ATOM    414  HH  TYR A  27      13.622  19.996   6.155  1.00  8.63           H  
ATOM    415  N   GLY A  28       8.042  15.864  12.050  1.00  8.57           N  
ATOM    416  CA  GLY A  28       6.822  15.260  12.572  1.00  8.57           C  
ATOM    417  C   GLY A  28       6.049  16.346  13.304  1.00  8.57           C  
ATOM    418  O   GLY A  28       6.513  17.482  13.359  1.00  8.57           O  
ATOM    419  H   GLY A  28       8.944  15.593  12.445  1.00  8.57           H  
ATOM    420 1HA  GLY A  28       6.230  14.845  11.760  1.00  8.57           H  
ATOM    421 2HA  GLY A  28       7.076  14.451  13.255  1.00  8.57           H  
ATOM    422  N   THR A  29       4.846  16.037  13.827  1.00  8.40           N  
ATOM    423  CA  THR A  29       3.952  17.027  14.494  1.00  8.40           C  
ATOM    424  C   THR A  29       3.333  18.052  13.509  1.00  8.40           C  
ATOM    425  O   THR A  29       2.123  18.266  13.505  1.00  8.40           O  
ATOM    426  CB  THR A  29       4.647  17.792  15.643  1.00  8.40           C  
ATOM    427  OG1 THR A  29       5.079  16.866  16.652  1.00  8.40           O  
ATOM    428  CG2 THR A  29       3.665  18.781  16.250  1.00  8.40           C  
ATOM    429  H   THR A  29       4.526  15.083  13.754  1.00  8.40           H  
ATOM    430  HA  THR A  29       3.124  16.475  14.940  1.00  8.40           H  
ATOM    431  HB  THR A  29       5.497  18.353  15.279  1.00  8.40           H  
ATOM    432  HG1 THR A  29       5.561  17.345  17.333  1.00  8.40           H  
ATOM    433 1HG2 THR A  29       4.151  19.330  17.062  1.00  8.40           H  
ATOM    434 2HG2 THR A  29       3.339  19.483  15.484  1.00  8.40           H  
ATOM    435 3HG2 THR A  29       2.801  18.248  16.638  1.00  8.40           H  
ATOM    436  N   ASN A  30       4.177  18.637  12.670  1.00  8.17           N  
ATOM    437  CA  ASN A  30       3.876  19.611  11.635  1.00  8.17           C  
ATOM    438  C   ASN A  30       3.318  20.950  12.066  1.00  8.17           C  
ATOM    439  O   ASN A  30       2.255  21.402  11.630  1.00  8.17           O  
ATOM    440  CB  ASN A  30       3.031  19.008  10.555  1.00  8.17           C  
ATOM    441  CG  ASN A  30       2.993  19.922   9.397  1.00  8.17           C  
ATOM    442  OD1 ASN A  30       3.471  21.067   9.500  1.00  8.17           O  
ATOM    443  ND2 ASN A  30       2.463  19.457   8.286  1.00  8.17           N  
ATOM    444  H   ASN A  30       5.145  18.385  12.788  1.00  8.17           H  
ATOM    445  HA  ASN A  30       4.824  19.837  11.161  1.00  8.17           H  
ATOM    446 1HB  ASN A  30       3.444  18.044  10.249  1.00  8.17           H  
ATOM    447 2HB  ASN A  30       2.015  18.845  10.915  1.00  8.17           H  
ATOM    448 1HD2 ASN A  30       2.434  20.018   7.461  1.00  8.17           H  
ATOM    449 2HD2 ASN A  30       2.100  18.525   8.260  1.00  8.17           H  
ATOM    450  N   GLU A  31       4.154  21.674  12.787  1.00  7.88           N  
ATOM    451  CA  GLU A  31       3.865  23.004  13.301  1.00  7.88           C  
ATOM    452  C   GLU A  31       4.091  24.069  12.216  1.00  7.88           C  
ATOM    453  O   GLU A  31       4.151  25.263  12.514  1.00  7.88           O  
ATOM    454  CB  GLU A  31       4.759  23.303  14.507  1.00  7.88           C  
ATOM    455  CG  GLU A  31       4.529  22.381  15.699  1.00  7.88           C  
ATOM    456  CD  GLU A  31       5.415  22.679  16.889  1.00  7.88           C  
ATOM    457  OE1 GLU A  31       6.221  23.575  16.804  1.00  7.88           O  
ATOM    458  OE2 GLU A  31       5.283  22.002  17.884  1.00  7.88           O  
ATOM    459  H   GLU A  31       5.030  21.243  13.051  1.00  7.88           H  
ATOM    460  HA  GLU A  31       2.820  23.040  13.609  1.00  7.88           H  
ATOM    461 1HB  GLU A  31       5.806  23.215  14.213  1.00  7.88           H  
ATOM    462 2HB  GLU A  31       4.596  24.329  14.835  1.00  7.88           H  
ATOM    463 1HG  GLU A  31       3.485  22.436  16.004  1.00  7.88           H  
ATOM    464 2HG  GLU A  31       4.728  21.368  15.366  1.00  7.88           H  
ATOM    465  N   TYR A  32       4.294  23.606  10.973  1.00  7.52           N  
ATOM    466  CA  TYR A  32       4.564  24.420   9.803  1.00  7.52           C  
ATOM    467  C   TYR A  32       3.503  24.188   8.721  1.00  7.52           C  
ATOM    468  O   TYR A  32       3.645  24.657   7.589  1.00  7.52           O  
ATOM    469  CB  TYR A  32       5.973  24.111   9.285  1.00  7.52           C  
ATOM    470  CG  TYR A  32       6.216  22.627   8.975  1.00  7.52           C  
ATOM    471  CD1 TYR A  32       5.847  22.091   7.749  1.00  7.52           C  
ATOM    472  CD2 TYR A  32       6.797  21.803   9.940  1.00  7.52           C  
ATOM    473  CE1 TYR A  32       6.051  20.741   7.490  1.00  7.52           C  
ATOM    474  CE2 TYR A  32       6.997  20.459   9.678  1.00  7.52           C  
ATOM    475  CZ  TYR A  32       6.623  19.927   8.459  1.00  7.52           C  
ATOM    476  OH  TYR A  32       6.792  18.583   8.198  1.00  7.52           O  
ATOM    477  H   TYR A  32       4.197  22.606  10.793  1.00  7.52           H  
ATOM    478  HA  TYR A  32       4.531  25.465  10.085  1.00  7.52           H  
ATOM    479 1HB  TYR A  32       6.155  24.681   8.374  1.00  7.52           H  
ATOM    480 2HB  TYR A  32       6.708  24.429  10.023  1.00  7.52           H  
ATOM    481  HD1 TYR A  32       5.387  22.726   6.994  1.00  7.52           H  
ATOM    482  HD2 TYR A  32       7.082  22.214  10.907  1.00  7.52           H  
ATOM    483  HE1 TYR A  32       5.752  20.320   6.531  1.00  7.52           H  
ATOM    484  HE2 TYR A  32       7.437  19.819  10.443  1.00  7.52           H  
ATOM    485  HH  TYR A  32       6.877  18.090   9.047  1.00  7.52           H  
ATOM    486  N   SER A  33       2.419  23.491   9.080  1.00  7.14           N  
ATOM    487  CA  SER A  33       1.357  23.164   8.132  1.00  7.14           C  
ATOM    488  C   SER A  33       0.775  24.341   7.393  1.00  7.14           C  
ATOM    489  O   SER A  33       0.588  25.433   7.939  1.00  7.14           O  
ATOM    490  CB  SER A  33       0.183  22.494   8.812  1.00  7.14           C  
ATOM    491  OG  SER A  33      -0.882  22.288   7.883  1.00  7.14           O  
ATOM    492  H   SER A  33       2.356  23.103  10.023  1.00  7.14           H  
ATOM    493  HA  SER A  33       1.774  22.479   7.397  1.00  7.14           H  
ATOM    494 1HB  SER A  33       0.494  21.543   9.238  1.00  7.14           H  
ATOM    495 2HB  SER A  33      -0.165  23.119   9.631  1.00  7.14           H  
ATOM    496  HG  SER A  33      -1.174  23.195   7.559  1.00  7.14           H  
ATOM    497  N   ILE A  34       0.459  24.094   6.136  1.00  6.78           N  
ATOM    498  CA  ILE A  34      -0.174  25.110   5.342  1.00  6.78           C  
ATOM    499  C   ILE A  34      -1.455  25.458   6.054  1.00  6.78           C  
ATOM    500  O   ILE A  34      -1.960  24.659   6.850  1.00  6.78           O  
ATOM    501  CB  ILE A  34      -0.474  24.643   3.912  1.00  6.78           C  
ATOM    502  CG1 ILE A  34      -1.429  23.469   3.947  1.00  6.78           C  
ATOM    503  CG2 ILE A  34       0.814  24.273   3.201  1.00  6.78           C  
ATOM    504  CD1 ILE A  34      -1.961  23.111   2.593  1.00  6.78           C  
ATOM    505  H   ILE A  34       0.651  23.182   5.744  1.00  6.78           H  
ATOM    506  HA  ILE A  34       0.470  25.987   5.311  1.00  6.78           H  
ATOM    507  HB  ILE A  34      -0.968  25.440   3.366  1.00  6.78           H  
ATOM    508 1HG1 ILE A  34      -0.914  22.604   4.364  1.00  6.78           H  
ATOM    509 2HG1 ILE A  34      -2.270  23.718   4.596  1.00  6.78           H  
ATOM    510 1HG2 ILE A  34       0.590  23.952   2.183  1.00  6.78           H  
ATOM    511 2HG2 ILE A  34       1.471  25.136   3.171  1.00  6.78           H  
ATOM    512 3HG2 ILE A  34       1.306  23.464   3.738  1.00  6.78           H  
ATOM    513 1HD1 ILE A  34      -2.641  22.265   2.679  1.00  6.78           H  
ATOM    514 2HD1 ILE A  34      -2.493  23.966   2.174  1.00  6.78           H  
ATOM    515 3HD1 ILE A  34      -1.132  22.846   1.948  1.00  6.78           H  
ATOM    516  N   ALA A  35      -1.921  26.680   5.824  1.00  6.47           N  
ATOM    517  CA  ALA A  35      -3.095  27.309   6.419  1.00  6.47           C  
ATOM    518  C   ALA A  35      -2.905  27.643   7.905  1.00  6.47           C  
ATOM    519  O   ALA A  35      -3.758  28.304   8.495  1.00  6.47           O  
ATOM    520  CB  ALA A  35      -4.319  26.420   6.247  1.00  6.47           C  
ATOM    521  H   ALA A  35      -1.417  27.236   5.154  1.00  6.47           H  
ATOM    522  HA  ALA A  35      -3.270  28.246   5.889  1.00  6.47           H  
ATOM    523 1HB  ALA A  35      -5.188  26.933   6.654  1.00  6.47           H  
ATOM    524 2HB  ALA A  35      -4.478  26.220   5.187  1.00  6.47           H  
ATOM    525 3HB  ALA A  35      -4.193  25.481   6.772  1.00  6.47           H  
ATOM    526  N   ALA A  36      -1.740  27.312   8.483  1.00  6.18           N  
ATOM    527  CA  ALA A  36      -1.405  27.808   9.809  1.00  6.18           C  
ATOM    528  C   ALA A  36      -0.788  29.184   9.625  1.00  6.18           C  
ATOM    529  O   ALA A  36      -0.931  30.074  10.463  1.00  6.18           O  
ATOM    530  CB  ALA A  36      -0.454  26.869  10.532  1.00  6.18           C  
ATOM    531  H   ALA A  36      -1.064  26.703   8.019  1.00  6.18           H  
ATOM    532  HA  ALA A  36      -2.319  27.909  10.391  1.00  6.18           H  
ATOM    533 1HB  ALA A  36      -0.217  27.273  11.515  1.00  6.18           H  
ATOM    534 2HB  ALA A  36      -0.920  25.891  10.640  1.00  6.18           H  
ATOM    535 3HB  ALA A  36       0.453  26.766   9.963  1.00  6.18           H  
ATOM    536  N   TYR A  37      -0.104  29.345   8.489  1.00  5.93           N  
ATOM    537  CA  TYR A  37       0.585  30.578   8.150  1.00  5.93           C  
ATOM    538  C   TYR A  37       0.247  31.049   6.724  1.00  5.93           C  
ATOM    539  O   TYR A  37       1.149  31.173   5.891  1.00  5.93           O  
ATOM    540  CB  TYR A  37       2.085  30.336   8.266  1.00  5.93           C  
ATOM    541  CG  TYR A  37       2.478  29.798   9.601  1.00  5.93           C  
ATOM    542  CD1 TYR A  37       2.705  28.450   9.731  1.00  5.93           C  
ATOM    543  CD2 TYR A  37       2.598  30.631  10.703  1.00  5.93           C  
ATOM    544  CE1 TYR A  37       3.041  27.928  10.945  1.00  5.93           C  
ATOM    545  CE2 TYR A  37       2.944  30.096  11.931  1.00  5.93           C  
ATOM    546  CZ  TYR A  37       3.166  28.739  12.044  1.00  5.93           C  
ATOM    547  OH  TYR A  37       3.511  28.179  13.254  1.00  5.93           O  
ATOM    548  H   TYR A  37      -0.051  28.560   7.856  1.00  5.93           H  
ATOM    549  HA  TYR A  37       0.304  31.351   8.862  1.00  5.93           H  
ATOM    550 1HB  TYR A  37       2.407  29.629   7.496  1.00  5.93           H  
ATOM    551 2HB  TYR A  37       2.616  31.268   8.106  1.00  5.93           H  
ATOM    552  HD1 TYR A  37       2.602  27.788   8.867  1.00  5.93           H  
ATOM    553  HD2 TYR A  37       2.414  31.700  10.603  1.00  5.93           H  
ATOM    554  HE1 TYR A  37       3.200  26.876  11.041  1.00  5.93           H  
ATOM    555  HE2 TYR A  37       3.039  30.742  12.804  1.00  5.93           H  
ATOM    556  HH  TYR A  37       3.691  27.224  13.128  1.00  5.93           H  
ATOM    557  N   PRO A  38      -1.018  31.402   6.427  1.00  5.73           N  
ATOM    558  CA  PRO A  38      -1.504  31.772   5.106  1.00  5.73           C  
ATOM    559  C   PRO A  38      -0.875  33.068   4.606  1.00  5.73           C  
ATOM    560  O   PRO A  38      -0.858  33.338   3.409  1.00  5.73           O  
ATOM    561  CB  PRO A  38      -3.008  31.926   5.332  1.00  5.73           C  
ATOM    562  CG  PRO A  38      -3.148  32.249   6.806  1.00  5.73           C  
ATOM    563  CD  PRO A  38      -2.052  31.477   7.485  1.00  5.73           C  
ATOM    564  HA  PRO A  38      -1.300  30.957   4.404  1.00  5.73           H  
ATOM    565 1HB  PRO A  38      -3.401  32.730   4.689  1.00  5.73           H  
ATOM    566 2HB  PRO A  38      -3.530  30.999   5.046  1.00  5.73           H  
ATOM    567 1HG  PRO A  38      -3.055  33.340   6.960  1.00  5.73           H  
ATOM    568 2HG  PRO A  38      -4.148  31.963   7.167  1.00  5.73           H  
ATOM    569 1HD  PRO A  38      -1.714  32.034   8.366  1.00  5.73           H  
ATOM    570 2HD  PRO A  38      -2.433  30.489   7.741  1.00  5.73           H  
ATOM    571  N   ASP A  39      -0.315  33.849   5.530  1.00  5.60           N  
ATOM    572  CA  ASP A  39       0.312  35.114   5.195  1.00  5.60           C  
ATOM    573  C   ASP A  39       1.785  34.937   4.825  1.00  5.60           C  
ATOM    574  O   ASP A  39       2.459  35.900   4.455  1.00  5.60           O  
ATOM    575  CB  ASP A  39       0.191  36.069   6.377  1.00  5.60           C  
ATOM    576  CG  ASP A  39      -1.253  36.471   6.659  1.00  5.60           C  
ATOM    577  OD1 ASP A  39      -1.987  36.698   5.728  1.00  5.60           O  
ATOM    578  OD2 ASP A  39      -1.611  36.526   7.809  1.00  5.60           O  
ATOM    579  H   ASP A  39      -0.347  33.576   6.498  1.00  5.60           H  
ATOM    580  HA  ASP A  39      -0.206  35.541   4.337  1.00  5.60           H  
ATOM    581 1HB  ASP A  39       0.606  35.595   7.267  1.00  5.60           H  
ATOM    582 2HB  ASP A  39       0.776  36.966   6.180  1.00  5.60           H  
ATOM    583  N   LYS A  40       2.287  33.706   4.954  1.00  5.58           N  
ATOM    584  CA  LYS A  40       3.664  33.386   4.616  1.00  5.58           C  
ATOM    585  C   LYS A  40       3.690  32.500   3.374  1.00  5.58           C  
ATOM    586  O   LYS A  40       4.658  32.508   2.609  1.00  5.58           O  
ATOM    587  CB  LYS A  40       4.366  32.688   5.778  1.00  5.58           C  
ATOM    588  CG  LYS A  40       4.435  33.506   7.077  1.00  5.58           C  
ATOM    589  CD  LYS A  40       5.271  34.770   6.902  1.00  5.58           C  
ATOM    590  CE  LYS A  40       5.421  35.532   8.216  1.00  5.58           C  
ATOM    591  NZ  LYS A  40       6.215  36.785   8.046  1.00  5.58           N  
ATOM    592  H   LYS A  40       1.695  32.948   5.278  1.00  5.58           H  
ATOM    593  HA  LYS A  40       4.197  34.307   4.383  1.00  5.58           H  
ATOM    594 1HB  LYS A  40       3.847  31.752   5.993  1.00  5.58           H  
ATOM    595 2HB  LYS A  40       5.382  32.435   5.486  1.00  5.58           H  
ATOM    596 1HG  LYS A  40       3.426  33.787   7.380  1.00  5.58           H  
ATOM    597 2HG  LYS A  40       4.874  32.896   7.866  1.00  5.58           H  
ATOM    598 1HD  LYS A  40       6.260  34.502   6.529  1.00  5.58           H  
ATOM    599 2HD  LYS A  40       4.790  35.423   6.169  1.00  5.58           H  
ATOM    600 1HE  LYS A  40       4.432  35.788   8.592  1.00  5.58           H  
ATOM    601 2HE  LYS A  40       5.922  34.893   8.945  1.00  5.58           H  
ATOM    602 1HZ  LYS A  40       6.291  37.261   8.934  1.00  5.58           H  
ATOM    603 2HZ  LYS A  40       7.140  36.557   7.707  1.00  5.58           H  
ATOM    604 3HZ  LYS A  40       5.751  37.387   7.379  1.00  5.58           H  
ATOM    605  N   LEU A  41       2.619  31.731   3.171  1.00  5.71           N  
ATOM    606  CA  LEU A  41       2.568  30.812   2.040  1.00  5.71           C  
ATOM    607  C   LEU A  41       2.606  31.563   0.719  1.00  5.71           C  
ATOM    608  O   LEU A  41       1.968  32.605   0.567  1.00  5.71           O  
ATOM    609  CB  LEU A  41       1.293  29.973   2.071  1.00  5.71           C  
ATOM    610  CG  LEU A  41       1.163  29.013   3.230  1.00  5.71           C  
ATOM    611  CD1 LEU A  41      -0.162  28.330   3.145  1.00  5.71           C  
ATOM    612  CD2 LEU A  41       2.299  28.028   3.210  1.00  5.71           C  
ATOM    613  H   LEU A  41       1.858  31.746   3.847  1.00  5.71           H  
ATOM    614  HA  LEU A  41       3.433  30.153   2.090  1.00  5.71           H  
ATOM    615 1HB  LEU A  41       0.439  30.653   2.111  1.00  5.71           H  
ATOM    616 2HB  LEU A  41       1.231  29.403   1.145  1.00  5.71           H  
ATOM    617  HG  LEU A  41       1.195  29.560   4.150  1.00  5.71           H  
ATOM    618 1HD1 LEU A  41      -0.240  27.684   3.958  1.00  5.71           H  
ATOM    619 2HD1 LEU A  41      -0.963  29.062   3.172  1.00  5.71           H  
ATOM    620 3HD1 LEU A  41      -0.224  27.764   2.219  1.00  5.71           H  
ATOM    621 1HD2 LEU A  41       2.205  27.345   4.054  1.00  5.71           H  
ATOM    622 2HD2 LEU A  41       2.272  27.462   2.279  1.00  5.71           H  
ATOM    623 3HD2 LEU A  41       3.246  28.565   3.283  1.00  5.71           H  
ATOM    624  N   GLY A  42       3.337  31.015  -0.246  1.00  6.01           N  
ATOM    625  CA  GLY A  42       3.424  31.626  -1.560  1.00  6.01           C  
ATOM    626  C   GLY A  42       2.263  31.181  -2.454  1.00  6.01           C  
ATOM    627  O   GLY A  42       1.460  30.341  -2.046  1.00  6.01           O  
ATOM    628  H   GLY A  42       3.848  30.166  -0.051  1.00  6.01           H  
ATOM    629 1HA  GLY A  42       3.421  32.711  -1.449  1.00  6.01           H  
ATOM    630 2HA  GLY A  42       4.378  31.342  -1.998  1.00  6.01           H  
ATOM    631  N   PRO A  43       2.228  31.654  -3.713  1.00  6.47           N  
ATOM    632  CA  PRO A  43       1.222  31.399  -4.740  1.00  6.47           C  
ATOM    633  C   PRO A  43       1.266  29.987  -5.315  1.00  6.47           C  
ATOM    634  O   PRO A  43       0.379  29.589  -6.066  1.00  6.47           O  
ATOM    635  CB  PRO A  43       1.577  32.432  -5.812  1.00  6.47           C  
ATOM    636  CG  PRO A  43       3.056  32.671  -5.648  1.00  6.47           C  
ATOM    637  CD  PRO A  43       3.309  32.565  -4.163  1.00  6.47           C  
ATOM    638  HA  PRO A  43       0.227  31.606  -4.318  1.00  6.47           H  
ATOM    639 1HB  PRO A  43       1.313  32.041  -6.801  1.00  6.47           H  
ATOM    640 2HB  PRO A  43       0.974  33.342  -5.658  1.00  6.47           H  
ATOM    641 1HG  PRO A  43       3.621  31.922  -6.224  1.00  6.47           H  
ATOM    642 2HG  PRO A  43       3.325  33.656  -6.057  1.00  6.47           H  
ATOM    643 1HD  PRO A  43       4.302  32.129  -4.021  1.00  6.47           H  
ATOM    644 2HD  PRO A  43       3.209  33.553  -3.688  1.00  6.47           H  
ATOM    645  N   TRP A  44       2.324  29.247  -5.005  1.00  7.06           N  
ATOM    646  CA  TRP A  44       2.521  27.907  -5.543  1.00  7.06           C  
ATOM    647  C   TRP A  44       1.359  26.979  -5.163  1.00  7.06           C  
ATOM    648  O   TRP A  44       0.764  26.350  -6.036  1.00  7.06           O  
ATOM    649  CB  TRP A  44       3.872  27.388  -5.015  1.00  7.06           C  
ATOM    650  CG  TRP A  44       4.308  26.006  -5.446  1.00  7.06           C  
ATOM    651  CD1 TRP A  44       4.950  25.685  -6.609  1.00  7.06           C  
ATOM    652  CD2 TRP A  44       4.196  24.764  -4.696  1.00  7.06           C  
ATOM    653  NE1 TRP A  44       5.229  24.340  -6.643  1.00  7.06           N  
ATOM    654  CE2 TRP A  44       4.773  23.761  -5.478  1.00  7.06           C  
ATOM    655  CE3 TRP A  44       3.665  24.430  -3.440  1.00  7.06           C  
ATOM    656  CZ2 TRP A  44       4.828  22.444  -5.053  1.00  7.06           C  
ATOM    657  CZ3 TRP A  44       3.712  23.111  -3.021  1.00  7.06           C  
ATOM    658  CH2 TRP A  44       4.276  22.142  -3.808  1.00  7.06           C  
ATOM    659  H   TRP A  44       3.020  29.616  -4.379  1.00  7.06           H  
ATOM    660  HA  TRP A  44       2.567  27.976  -6.630  1.00  7.06           H  
ATOM    661 1HB  TRP A  44       4.652  28.087  -5.314  1.00  7.06           H  
ATOM    662 2HB  TRP A  44       3.845  27.397  -3.926  1.00  7.06           H  
ATOM    663  HD1 TRP A  44       5.204  26.394  -7.395  1.00  7.06           H  
ATOM    664  HE1 TRP A  44       5.696  23.855  -7.396  1.00  7.06           H  
ATOM    665  HE3 TRP A  44       3.212  25.194  -2.813  1.00  7.06           H  
ATOM    666  HZ2 TRP A  44       5.275  21.660  -5.663  1.00  7.06           H  
ATOM    667  HZ3 TRP A  44       3.284  22.863  -2.050  1.00  7.06           H  
ATOM    668  HH2 TRP A  44       4.297  21.115  -3.448  1.00  7.06           H  
ATOM    669  N   SER A  45       1.001  26.973  -3.868  1.00  7.69           N  
ATOM    670  CA  SER A  45      -0.065  26.137  -3.290  1.00  7.69           C  
ATOM    671  C   SER A  45       0.152  24.638  -3.590  1.00  7.69           C  
ATOM    672  O   SER A  45       0.924  24.295  -4.471  1.00  7.69           O  
ATOM    673  CB  SER A  45      -1.429  26.604  -3.799  1.00  7.69           C  
ATOM    674  OG  SER A  45      -1.592  26.393  -5.170  1.00  7.69           O  
ATOM    675  H   SER A  45       1.520  27.575  -3.245  1.00  7.69           H  
ATOM    676  HA  SER A  45      -0.038  26.294  -2.216  1.00  7.69           H  
ATOM    677 1HB  SER A  45      -2.211  26.087  -3.275  1.00  7.69           H  
ATOM    678 2HB  SER A  45      -1.557  27.662  -3.588  1.00  7.69           H  
ATOM    679  HG  SER A  45      -0.803  25.912  -5.480  1.00  7.69           H  
ATOM    680  N   PRO A  46      -0.459  23.691  -2.861  1.00  8.21           N  
ATOM    681  CA  PRO A  46      -0.327  22.284  -3.176  1.00  8.21           C  
ATOM    682  C   PRO A  46      -0.714  22.104  -4.636  1.00  8.21           C  
ATOM    683  O   PRO A  46      -1.740  22.609  -5.084  1.00  8.21           O  
ATOM    684  CB  PRO A  46      -1.316  21.643  -2.202  1.00  8.21           C  
ATOM    685  CG  PRO A  46      -1.344  22.600  -1.026  1.00  8.21           C  
ATOM    686  CD  PRO A  46      -1.257  23.979  -1.651  1.00  8.21           C  
ATOM    687  HA  PRO A  46       0.706  21.958  -2.996  1.00  8.21           H  
ATOM    688 1HB  PRO A  46      -2.279  21.543  -2.678  1.00  8.21           H  
ATOM    689 2HB  PRO A  46      -0.978  20.633  -1.932  1.00  8.21           H  
ATOM    690 1HG  PRO A  46      -2.266  22.452  -0.442  1.00  8.21           H  
ATOM    691 2HG  PRO A  46      -0.501  22.387  -0.353  1.00  8.21           H  
ATOM    692 1HD  PRO A  46      -2.264  24.325  -1.911  1.00  8.21           H  
ATOM    693 2HD  PRO A  46      -0.738  24.650  -0.958  1.00  8.21           H  
ATOM    694  N   ILE A  47       0.065  21.322  -5.365  1.00  8.48           N  
ATOM    695  CA  ILE A  47      -0.172  21.191  -6.794  1.00  8.48           C  
ATOM    696  C   ILE A  47      -1.249  20.194  -7.182  1.00  8.48           C  
ATOM    697  O   ILE A  47      -2.075  20.487  -8.043  1.00  8.48           O  
ATOM    698  CB  ILE A  47       1.137  20.859  -7.508  1.00  8.48           C  
ATOM    699  CG1 ILE A  47       2.130  21.984  -7.217  1.00  8.48           C  
ATOM    700  CG2 ILE A  47       0.903  20.707  -8.999  1.00  8.48           C  
ATOM    701  CD1 ILE A  47       1.654  23.366  -7.631  1.00  8.48           C  
ATOM    702  H   ILE A  47       0.874  20.889  -4.945  1.00  8.48           H  
ATOM    703  HA  ILE A  47      -0.488  22.167  -7.159  1.00  8.48           H  
ATOM    704  HB  ILE A  47       1.549  19.935  -7.109  1.00  8.48           H  
ATOM    705 1HG1 ILE A  47       2.306  22.011  -6.150  1.00  8.48           H  
ATOM    706 2HG1 ILE A  47       3.069  21.775  -7.726  1.00  8.48           H  
ATOM    707 1HG2 ILE A  47       1.846  20.477  -9.493  1.00  8.48           H  
ATOM    708 2HG2 ILE A  47       0.195  19.896  -9.172  1.00  8.48           H  
ATOM    709 3HG2 ILE A  47       0.498  21.635  -9.401  1.00  8.48           H  
ATOM    710 1HD1 ILE A  47       2.404  24.108  -7.372  1.00  8.48           H  
ATOM    711 2HD1 ILE A  47       1.479  23.388  -8.703  1.00  8.48           H  
ATOM    712 3HD1 ILE A  47       0.728  23.609  -7.104  1.00  8.48           H  
ATOM    713  N   ASP A  48      -1.305  19.051  -6.508  1.00  8.41           N  
ATOM    714  CA  ASP A  48      -2.245  17.975  -6.853  1.00  8.41           C  
ATOM    715  C   ASP A  48      -3.721  18.405  -6.880  1.00  8.41           C  
ATOM    716  O   ASP A  48      -4.541  17.765  -7.537  1.00  8.41           O  
ATOM    717  CB  ASP A  48      -2.106  16.816  -5.860  1.00  8.41           C  
ATOM    718  CG  ASP A  48      -0.805  16.012  -6.020  1.00  8.41           C  
ATOM    719  OD1 ASP A  48      -0.133  16.178  -7.012  1.00  8.41           O  
ATOM    720  OD2 ASP A  48      -0.502  15.241  -5.141  1.00  8.41           O  
ATOM    721  H   ASP A  48      -0.636  18.894  -5.771  1.00  8.41           H  
ATOM    722  HA  ASP A  48      -1.986  17.612  -7.848  1.00  8.41           H  
ATOM    723 1HB  ASP A  48      -2.151  17.206  -4.843  1.00  8.41           H  
ATOM    724 2HB  ASP A  48      -2.951  16.137  -5.980  1.00  8.41           H  
ATOM    725  N   ILE A  49      -4.061  19.460  -6.149  1.00  8.03           N  
ATOM    726  CA  ILE A  49      -5.428  19.954  -6.073  1.00  8.03           C  
ATOM    727  C   ILE A  49      -5.605  21.314  -6.769  1.00  8.03           C  
ATOM    728  O   ILE A  49      -6.722  21.829  -6.857  1.00  8.03           O  
ATOM    729  CB  ILE A  49      -5.836  20.064  -4.595  1.00  8.03           C  
ATOM    730  CG1 ILE A  49      -4.928  21.077  -3.912  1.00  8.03           C  
ATOM    731  CG2 ILE A  49      -5.728  18.702  -3.915  1.00  8.03           C  
ATOM    732  CD1 ILE A  49      -5.346  21.458  -2.517  1.00  8.03           C  
ATOM    733  H   ILE A  49      -3.340  19.947  -5.635  1.00  8.03           H  
ATOM    734  HA  ILE A  49      -6.084  19.238  -6.562  1.00  8.03           H  
ATOM    735  HB  ILE A  49      -6.860  20.431  -4.528  1.00  8.03           H  
ATOM    736 1HG1 ILE A  49      -3.930  20.663  -3.888  1.00  8.03           H  
ATOM    737 2HG1 ILE A  49      -4.901  21.983  -4.510  1.00  8.03           H  
ATOM    738 1HG2 ILE A  49      -6.020  18.794  -2.870  1.00  8.03           H  
ATOM    739 2HG2 ILE A  49      -6.388  17.992  -4.415  1.00  8.03           H  
ATOM    740 3HG2 ILE A  49      -4.702  18.344  -3.973  1.00  8.03           H  
ATOM    741 1HD1 ILE A  49      -4.640  22.185  -2.116  1.00  8.03           H  
ATOM    742 2HD1 ILE A  49      -6.341  21.899  -2.550  1.00  8.03           H  
ATOM    743 3HD1 ILE A  49      -5.357  20.573  -1.885  1.00  8.03           H  
ATOM    744  N   GLY A  50      -4.498  21.887  -7.239  1.00  7.46           N  
ATOM    745  CA  GLY A  50      -4.454  23.185  -7.900  1.00  7.46           C  
ATOM    746  C   GLY A  50      -4.613  24.356  -6.913  1.00  7.46           C  
ATOM    747  O   GLY A  50      -5.029  24.158  -5.773  1.00  7.46           O  
ATOM    748  H   GLY A  50      -3.627  21.369  -7.191  1.00  7.46           H  
ATOM    749 1HA  GLY A  50      -3.498  23.256  -8.416  1.00  7.46           H  
ATOM    750 2HA  GLY A  50      -5.236  23.230  -8.656  1.00  7.46           H  
ATOM    751  N   PRO A  51      -4.286  25.590  -7.331  1.00  6.85           N  
ATOM    752  CA  PRO A  51      -4.505  26.825  -6.595  1.00  6.85           C  
ATOM    753  C   PRO A  51      -5.980  27.169  -6.606  1.00  6.85           C  
ATOM    754  O   PRO A  51      -6.672  26.873  -7.578  1.00  6.85           O  
ATOM    755  CB  PRO A  51      -3.697  27.843  -7.403  1.00  6.85           C  
ATOM    756  CG  PRO A  51      -3.664  27.279  -8.810  1.00  6.85           C  
ATOM    757  CD  PRO A  51      -3.623  25.769  -8.631  1.00  6.85           C  
ATOM    758  HA  PRO A  51      -4.125  26.721  -5.571  1.00  6.85           H  
ATOM    759 1HB  PRO A  51      -4.198  28.815  -7.359  1.00  6.85           H  
ATOM    760 2HB  PRO A  51      -2.694  27.968  -6.957  1.00  6.85           H  
ATOM    761 1HG  PRO A  51      -4.547  27.615  -9.373  1.00  6.85           H  
ATOM    762 2HG  PRO A  51      -2.780  27.664  -9.342  1.00  6.85           H  
ATOM    763 1HD  PRO A  51      -4.191  25.288  -9.439  1.00  6.85           H  
ATOM    764 2HD  PRO A  51      -2.576  25.417  -8.580  1.00  6.85           H  
ATOM    765  N   GLY A  52      -6.467  27.871  -5.595  1.00  6.29           N  
ATOM    766  CA  GLY A  52      -7.852  28.299  -5.707  1.00  6.29           C  
ATOM    767  C   GLY A  52      -7.901  29.570  -6.567  1.00  6.29           C  
ATOM    768  O   GLY A  52      -6.957  30.368  -6.514  1.00  6.29           O  
ATOM    769  H   GLY A  52      -5.902  28.087  -4.786  1.00  6.29           H  
ATOM    770 1HA  GLY A  52      -8.430  27.486  -6.127  1.00  6.29           H  
ATOM    771 2HA  GLY A  52      -8.255  28.501  -4.715  1.00  6.29           H  
ATOM    772  N   PRO A  53      -9.013  29.849  -7.287  1.00  5.88           N  
ATOM    773  CA  PRO A  53      -9.255  31.051  -8.090  1.00  5.88           C  
ATOM    774  C   PRO A  53      -9.033  32.369  -7.346  1.00  5.88           C  
ATOM    775  O   PRO A  53      -8.620  33.365  -7.937  1.00  5.88           O  
ATOM    776  CB  PRO A  53     -10.735  30.894  -8.456  1.00  5.88           C  
ATOM    777  CG  PRO A  53     -10.962  29.409  -8.486  1.00  5.88           C  
ATOM    778  CD  PRO A  53     -10.113  28.857  -7.364  1.00  5.88           C  
ATOM    779  HA  PRO A  53      -8.626  31.012  -8.993  1.00  5.88           H  
ATOM    780 1HB  PRO A  53     -11.362  31.411  -7.714  1.00  5.88           H  
ATOM    781 2HB  PRO A  53     -10.931  31.373  -9.426  1.00  5.88           H  
ATOM    782 1HG  PRO A  53     -12.032  29.189  -8.359  1.00  5.88           H  
ATOM    783 2HG  PRO A  53     -10.668  29.001  -9.466  1.00  5.88           H  
ATOM    784 1HD  PRO A  53     -10.674  28.800  -6.419  1.00  5.88           H  
ATOM    785 2HD  PRO A  53      -9.751  27.878  -7.710  1.00  5.88           H  
ATOM    786  N   GLY A  54      -9.310  32.363  -6.044  1.00  5.62           N  
ATOM    787  CA  GLY A  54      -9.153  33.538  -5.199  1.00  5.62           C  
ATOM    788  C   GLY A  54      -8.076  33.319  -4.146  1.00  5.62           C  
ATOM    789  O   GLY A  54      -8.038  34.026  -3.138  1.00  5.62           O  
ATOM    790  H   GLY A  54      -9.651  31.518  -5.615  1.00  5.62           H  
ATOM    791 1HA  GLY A  54      -8.895  34.401  -5.811  1.00  5.62           H  
ATOM    792 2HA  GLY A  54     -10.101  33.763  -4.712  1.00  5.62           H  
ATOM    793  N   TYR A  55      -7.260  32.283  -4.334  1.00  5.50           N  
ATOM    794  CA  TYR A  55      -6.226  31.943  -3.367  1.00  5.50           C  
ATOM    795  C   TYR A  55      -4.812  32.044  -3.914  1.00  5.50           C  
ATOM    796  O   TYR A  55      -3.968  32.712  -3.320  1.00  5.50           O  
ATOM    797  CB  TYR A  55      -6.441  30.528  -2.832  1.00  5.50           C  
ATOM    798  CG  TYR A  55      -5.405  30.109  -1.808  1.00  5.50           C  
ATOM    799  CD1 TYR A  55      -5.509  30.555  -0.499  1.00  5.50           C  
ATOM    800  CD2 TYR A  55      -4.340  29.287  -2.181  1.00  5.50           C  
ATOM    801  CE1 TYR A  55      -4.560  30.187   0.436  1.00  5.50           C  
ATOM    802  CE2 TYR A  55      -3.391  28.924  -1.241  1.00  5.50           C  
ATOM    803  CZ  TYR A  55      -3.502  29.371   0.058  1.00  5.50           C  
ATOM    804  OH  TYR A  55      -2.560  29.022   0.985  1.00  5.50           O  
ATOM    805  H   TYR A  55      -7.320  31.736  -5.188  1.00  5.50           H  
ATOM    806  HA  TYR A  55      -6.298  32.642  -2.534  1.00  5.50           H  
ATOM    807 1HB  TYR A  55      -7.429  30.449  -2.377  1.00  5.50           H  
ATOM    808 2HB  TYR A  55      -6.400  29.833  -3.650  1.00  5.50           H  
ATOM    809  HD1 TYR A  55      -6.338  31.199  -0.209  1.00  5.50           H  
ATOM    810  HD2 TYR A  55      -4.251  28.938  -3.211  1.00  5.50           H  
ATOM    811  HE1 TYR A  55      -4.638  30.539   1.463  1.00  5.50           H  
ATOM    812  HE2 TYR A  55      -2.554  28.290  -1.523  1.00  5.50           H  
ATOM    813  HH  TYR A  55      -1.818  28.610   0.533  1.00  5.50           H  
ATOM    814  N   GLY A  56      -4.535  31.354  -5.025  1.00  5.52           N  
ATOM    815  CA  GLY A  56      -3.156  31.294  -5.522  1.00  5.52           C  
ATOM    816  C   GLY A  56      -2.579  32.671  -5.846  1.00  5.52           C  
ATOM    817  O   GLY A  56      -1.615  33.116  -5.225  1.00  5.52           O  
ATOM    818  H   GLY A  56      -5.286  30.863  -5.511  1.00  5.52           H  
ATOM    819 1HA  GLY A  56      -2.526  30.800  -4.779  1.00  5.52           H  
ATOM    820 2HA  GLY A  56      -3.123  30.675  -6.415  1.00  5.52           H  
ATOM    821  N   ARG A  57      -3.188  33.353  -6.811  1.00  5.62           N  
ATOM    822  CA  ARG A  57      -2.751  34.681  -7.216  1.00  5.62           C  
ATOM    823  C   ARG A  57      -3.926  35.638  -7.257  1.00  5.62           C  
ATOM    824  O   ARG A  57      -4.290  36.137  -8.320  1.00  5.62           O  
ATOM    825  CB  ARG A  57      -2.059  34.650  -8.573  1.00  5.62           C  
ATOM    826  CG  ARG A  57      -0.738  33.873  -8.601  1.00  5.62           C  
ATOM    827  CD  ARG A  57      -0.066  33.945  -9.928  1.00  5.62           C  
ATOM    828  NE  ARG A  57       1.194  33.211  -9.933  1.00  5.62           N  
ATOM    829  CZ  ARG A  57       2.040  33.136 -10.980  1.00  5.62           C  
ATOM    830  NH1 ARG A  57       1.758  33.756 -12.104  1.00  5.62           N  
ATOM    831  NH2 ARG A  57       3.158  32.439 -10.874  1.00  5.62           N  
ATOM    832  H   ARG A  57      -3.979  32.935  -7.276  1.00  5.62           H  
ATOM    833  HA  ARG A  57      -2.038  35.054  -6.481  1.00  5.62           H  
ATOM    834 1HB  ARG A  57      -2.724  34.202  -9.310  1.00  5.62           H  
ATOM    835 2HB  ARG A  57      -1.851  35.671  -8.896  1.00  5.62           H  
ATOM    836 1HG  ARG A  57      -0.064  34.288  -7.851  1.00  5.62           H  
ATOM    837 2HG  ARG A  57      -0.925  32.823  -8.372  1.00  5.62           H  
ATOM    838 1HD  ARG A  57      -0.715  33.515 -10.691  1.00  5.62           H  
ATOM    839 2HD  ARG A  57       0.145  34.985 -10.173  1.00  5.62           H  
ATOM    840  HE  ARG A  57       1.450  32.719  -9.088  1.00  5.62           H  
ATOM    841 1HH1 ARG A  57       0.904  34.291 -12.186  1.00  5.62           H  
ATOM    842 2HH1 ARG A  57       2.395  33.699 -12.885  1.00  5.62           H  
ATOM    843 1HH2 ARG A  57       3.377  31.961 -10.011  1.00  5.62           H  
ATOM    844 2HH2 ARG A  57       3.794  32.382 -11.656  1.00  5.62           H  
ATOM    845  N   LYS A  58      -4.552  35.855  -6.106  1.00  5.86           N  
ATOM    846  CA  LYS A  58      -5.731  36.709  -6.051  1.00  5.86           C  
ATOM    847  C   LYS A  58      -5.392  38.084  -6.606  1.00  5.86           C  
ATOM    848  O   LYS A  58      -4.383  38.679  -6.221  1.00  5.86           O  
ATOM    849  CB  LYS A  58      -6.256  36.837  -4.624  1.00  5.86           C  
ATOM    850  CG  LYS A  58      -7.543  37.641  -4.511  1.00  5.86           C  
ATOM    851  CD  LYS A  58      -8.058  37.680  -3.082  1.00  5.86           C  
ATOM    852  CE  LYS A  58      -9.343  38.489  -2.986  1.00  5.86           C  
ATOM    853  NZ  LYS A  58      -9.861  38.545  -1.590  1.00  5.86           N  
ATOM    854  H   LYS A  58      -4.201  35.418  -5.262  1.00  5.86           H  
ATOM    855  HA  LYS A  58      -6.512  36.274  -6.676  1.00  5.86           H  
ATOM    856 1HB  LYS A  58      -6.437  35.845  -4.210  1.00  5.86           H  
ATOM    857 2HB  LYS A  58      -5.504  37.319  -4.001  1.00  5.86           H  
ATOM    858 1HG  LYS A  58      -7.370  38.664  -4.854  1.00  5.86           H  
ATOM    859 2HG  LYS A  58      -8.302  37.187  -5.148  1.00  5.86           H  
ATOM    860 1HD  LYS A  58      -8.247  36.659  -2.736  1.00  5.86           H  
ATOM    861 2HD  LYS A  58      -7.304  38.130  -2.439  1.00  5.86           H  
ATOM    862 1HE  LYS A  58      -9.152  39.504  -3.335  1.00  5.86           H  
ATOM    863 2HE  LYS A  58     -10.098  38.033  -3.626  1.00  5.86           H  
ATOM    864 1HZ  LYS A  58     -10.714  39.086  -1.567  1.00  5.86           H  
ATOM    865 2HZ  LYS A  58     -10.049  37.604  -1.268  1.00  5.86           H  
ATOM    866 3HZ  LYS A  58      -9.173  38.975  -0.990  1.00  5.86           H  
ATOM    867  N   LYS A  59      -6.227  38.580  -7.510  1.00  6.38           N  
ATOM    868  CA  LYS A  59      -5.994  39.878  -8.122  1.00  6.38           C  
ATOM    869  C   LYS A  59      -6.832  40.971  -7.481  1.00  6.38           C  
ATOM    870  O   LYS A  59      -7.907  40.711  -6.938  1.00  6.38           O  
ATOM    871  CB  LYS A  59      -6.283  39.803  -9.618  1.00  6.38           C  
ATOM    872  CG  LYS A  59      -5.352  38.860 -10.367  1.00  6.38           C  
ATOM    873  CD  LYS A  59      -5.652  38.825 -11.854  1.00  6.38           C  
ATOM    874  CE  LYS A  59      -4.717  37.861 -12.576  1.00  6.38           C  
ATOM    875  NZ  LYS A  59      -5.002  37.798 -14.038  1.00  6.38           N  
ATOM    876  H   LYS A  59      -7.030  38.034  -7.788  1.00  6.38           H  
ATOM    877  HA  LYS A  59      -4.945  40.139  -7.987  1.00  6.38           H  
ATOM    878 1HB  LYS A  59      -7.306  39.462  -9.774  1.00  6.38           H  
ATOM    879 2HB  LYS A  59      -6.198  40.798 -10.057  1.00  6.38           H  
ATOM    880 1HG  LYS A  59      -4.319  39.176 -10.215  1.00  6.38           H  
ATOM    881 2HG  LYS A  59      -5.460  37.852  -9.962  1.00  6.38           H  
ATOM    882 1HD  LYS A  59      -6.683  38.505 -12.009  1.00  6.38           H  
ATOM    883 2HD  LYS A  59      -5.530  39.822 -12.276  1.00  6.38           H  
ATOM    884 1HE  LYS A  59      -3.688  38.186 -12.428  1.00  6.38           H  
ATOM    885 2HE  LYS A  59      -4.836  36.864 -12.148  1.00  6.38           H  
ATOM    886 1HZ  LYS A  59      -4.364  37.150 -14.478  1.00  6.38           H  
ATOM    887 2HZ  LYS A  59      -5.952  37.486 -14.184  1.00  6.38           H  
ATOM    888 3HZ  LYS A  59      -4.883  38.715 -14.444  1.00  6.38           H  
ATOM    889  N   ARG A  60      -6.338  42.200  -7.568  1.00  7.31           N  
ATOM    890  CA  ARG A  60      -7.059  43.367  -7.082  1.00  7.31           C  
ATOM    891  C   ARG A  60      -8.078  43.834  -8.111  1.00  7.31           C  
ATOM    892  O   ARG A  60      -7.769  43.932  -9.299  1.00  7.31           O  
ATOM    893  CB  ARG A  60      -6.094  44.501  -6.766  1.00  7.31           C  
ATOM    894  CG  ARG A  60      -6.742  45.758  -6.205  1.00  7.31           C  
ATOM    895  CD  ARG A  60      -5.738  46.785  -5.822  1.00  7.31           C  
ATOM    896  NE  ARG A  60      -6.374  47.993  -5.320  1.00  7.31           N  
ATOM    897  CZ  ARG A  60      -5.719  49.096  -4.907  1.00  7.31           C  
ATOM    898  NH1 ARG A  60      -4.405  49.135  -4.934  1.00  7.31           N  
ATOM    899  NH2 ARG A  60      -6.403  50.141  -4.474  1.00  7.31           N  
ATOM    900  H   ARG A  60      -5.437  42.331  -8.003  1.00  7.31           H  
ATOM    901  HA  ARG A  60      -7.588  43.095  -6.168  1.00  7.31           H  
ATOM    902 1HB  ARG A  60      -5.356  44.160  -6.043  1.00  7.31           H  
ATOM    903 2HB  ARG A  60      -5.560  44.785  -7.673  1.00  7.31           H  
ATOM    904 1HG  ARG A  60      -7.386  46.196  -6.964  1.00  7.31           H  
ATOM    905 2HG  ARG A  60      -7.337  45.505  -5.328  1.00  7.31           H  
ATOM    906 1HD  ARG A  60      -5.088  46.391  -5.043  1.00  7.31           H  
ATOM    907 2HD  ARG A  60      -5.142  47.052  -6.695  1.00  7.31           H  
ATOM    908  HE  ARG A  60      -7.386  48.006  -5.286  1.00  7.31           H  
ATOM    909 1HH1 ARG A  60      -3.882  48.337  -5.266  1.00  7.31           H  
ATOM    910 2HH1 ARG A  60      -3.918  49.964  -4.624  1.00  7.31           H  
ATOM    911 1HH2 ARG A  60      -7.414  50.109  -4.455  1.00  7.31           H  
ATOM    912 2HH2 ARG A  60      -5.917  50.969  -4.163  1.00  7.31           H  
ATOM    913  N   ARG A  61      -9.295  44.111  -7.660  1.00  8.82           N  
ATOM    914  CA  ARG A  61     -10.331  44.604  -8.557  1.00  8.82           C  
ATOM    915  C   ARG A  61     -10.127  46.087  -8.829  1.00  8.82           C  
ATOM    916  O   ARG A  61      -9.659  46.822  -7.958  1.00  8.82           O  
ATOM    917  CB  ARG A  61     -11.709  44.372  -7.962  1.00  8.82           C  
ATOM    918  CG  ARG A  61     -12.089  42.903  -7.814  1.00  8.82           C  
ATOM    919  CD  ARG A  61     -13.445  42.728  -7.221  1.00  8.82           C  
ATOM    920  NE  ARG A  61     -13.787  41.320  -7.057  1.00  8.82           N  
ATOM    921  CZ  ARG A  61     -14.922  40.865  -6.486  1.00  8.82           C  
ATOM    922  NH1 ARG A  61     -15.816  41.714  -6.030  1.00  8.82           N  
ATOM    923  NH2 ARG A  61     -15.135  39.564  -6.385  1.00  8.82           N  
ATOM    924  H   ARG A  61      -9.502  43.986  -6.680  1.00  8.82           H  
ATOM    925  HA  ARG A  61     -10.263  44.063  -9.501  1.00  8.82           H  
ATOM    926 1HB  ARG A  61     -11.762  44.832  -6.977  1.00  8.82           H  
ATOM    927 2HB  ARG A  61     -12.460  44.855  -8.590  1.00  8.82           H  
ATOM    928 1HG  ARG A  61     -12.078  42.427  -8.795  1.00  8.82           H  
ATOM    929 2HG  ARG A  61     -11.364  42.406  -7.166  1.00  8.82           H  
ATOM    930 1HD  ARG A  61     -13.477  43.203  -6.241  1.00  8.82           H  
ATOM    931 2HD  ARG A  61     -14.190  43.187  -7.871  1.00  8.82           H  
ATOM    932  HE  ARG A  61     -13.123  40.635  -7.395  1.00  8.82           H  
ATOM    933 1HH1 ARG A  61     -15.655  42.708  -6.107  1.00  8.82           H  
ATOM    934 2HH1 ARG A  61     -16.665  41.372  -5.603  1.00  8.82           H  
ATOM    935 1HH2 ARG A  61     -14.449  38.911  -6.736  1.00  8.82           H  
ATOM    936 2HH2 ARG A  61     -15.984  39.224  -5.958  1.00  8.82           H  
ATOM    937  N   GLN A  62     -10.487  46.528 -10.026  1.00 11.03           N  
ATOM    938  CA  GLN A  62     -10.377  47.936 -10.378  1.00 11.03           C  
ATOM    939  C   GLN A  62     -11.633  48.713 -10.018  1.00 11.03           C  
ATOM    940  O   GLN A  62     -12.742  48.183 -10.080  1.00 11.03           O  
ATOM    941  CB  GLN A  62     -10.081  48.089 -11.874  1.00 11.03           C  
ATOM    942  CG  GLN A  62      -8.730  47.529 -12.289  1.00 11.03           C  
ATOM    943  CD  GLN A  62      -8.461  47.626 -13.794  1.00 11.03           C  
ATOM    944  OE1 GLN A  62      -8.869  48.573 -14.494  1.00 11.03           O  
ATOM    945  NE2 GLN A  62      -7.754  46.621 -14.304  1.00 11.03           N  
ATOM    946  H   GLN A  62     -10.849  45.875 -10.706  1.00 11.03           H  
ATOM    947  HA  GLN A  62      -9.546  48.365  -9.818  1.00 11.03           H  
ATOM    948 1HB  GLN A  62     -10.854  47.584 -12.453  1.00 11.03           H  
ATOM    949 2HB  GLN A  62     -10.110  49.146 -12.141  1.00 11.03           H  
ATOM    950 1HG  GLN A  62      -7.951  48.083 -11.766  1.00 11.03           H  
ATOM    951 2HG  GLN A  62      -8.688  46.476 -12.001  1.00 11.03           H  
ATOM    952 1HE2 GLN A  62      -7.527  46.600 -15.278  1.00 11.03           H  
ATOM    953 2HE2 GLN A  62      -7.444  45.876 -13.707  1.00 11.03           H  
ATOM    954  N   ARG A  63     -11.447  49.981  -9.675  1.00 13.93           N  
ATOM    955  CA  ARG A  63     -12.546  50.896  -9.398  1.00 13.93           C  
ATOM    956  C   ARG A  63     -12.332  52.172 -10.192  1.00 13.93           C  
ATOM    957  O   ARG A  63     -11.694  53.111  -9.722  1.00 13.93           O  
ATOM    958  CB  ARG A  63     -12.640  51.219  -7.916  1.00 13.93           C  
ATOM    959  CG  ARG A  63     -13.791  52.157  -7.538  1.00 13.93           C  
ATOM    960  CD  ARG A  63     -15.116  51.482  -7.638  1.00 13.93           C  
ATOM    961  NE  ARG A  63     -16.218  52.387  -7.324  1.00 13.93           N  
ATOM    962  CZ  ARG A  63     -16.732  52.584  -6.092  1.00 13.93           C  
ATOM    963  NH1 ARG A  63     -16.242  51.927  -5.059  1.00 13.93           N  
ATOM    964  NH2 ARG A  63     -17.730  53.434  -5.912  1.00 13.93           N  
ATOM    965  H   ARG A  63     -10.503  50.333  -9.620  1.00 13.93           H  
ATOM    966  HA  ARG A  63     -13.482  50.437  -9.717  1.00 13.93           H  
ATOM    967 1HB  ARG A  63     -12.766  50.295  -7.352  1.00 13.93           H  
ATOM    968 2HB  ARG A  63     -11.712  51.683  -7.584  1.00 13.93           H  
ATOM    969 1HG  ARG A  63     -13.660  52.511  -6.518  1.00 13.93           H  
ATOM    970 2HG  ARG A  63     -13.804  53.013  -8.223  1.00 13.93           H  
ATOM    971 1HD  ARG A  63     -15.257  51.125  -8.659  1.00 13.93           H  
ATOM    972 2HD  ARG A  63     -15.155  50.640  -6.950  1.00 13.93           H  
ATOM    973  HE  ARG A  63     -16.616  52.930  -8.114  1.00 13.93           H  
ATOM    974 1HH1 ARG A  63     -15.481  51.276  -5.191  1.00 13.93           H  
ATOM    975 2HH1 ARG A  63     -16.627  52.073  -4.137  1.00 13.93           H  
ATOM    976 1HH2 ARG A  63     -18.121  53.943  -6.702  1.00 13.93           H  
ATOM    977 2HH2 ARG A  63     -18.108  53.578  -4.992  1.00 13.93           H  
ATOM    978  N   ARG A  64     -12.819  52.173 -11.426  1.00 17.26           N  
ATOM    979  CA  ARG A  64     -12.585  53.281 -12.346  1.00 17.26           C  
ATOM    980  C   ARG A  64     -13.583  54.421 -12.144  1.00 17.26           C  
ATOM    981  O   ARG A  64     -13.315  55.568 -12.524  1.00 17.26           O  
ATOM    982  CB  ARG A  64     -12.663  52.783 -13.779  1.00 17.26           C  
ATOM    983  CG  ARG A  64     -11.568  51.779 -14.153  1.00 17.26           C  
ATOM    984  CD  ARG A  64     -11.669  51.337 -15.568  1.00 17.26           C  
ATOM    985  NE  ARG A  64     -10.664  50.338 -15.898  1.00 17.26           N  
ATOM    986  CZ  ARG A  64     -10.432  49.848 -17.126  1.00 17.26           C  
ATOM    987  NH1 ARG A  64     -11.116  50.270 -18.169  1.00 17.26           N  
ATOM    988  NH2 ARG A  64      -9.500  48.934 -17.254  1.00 17.26           N  
ATOM    989  H   ARG A  64     -13.340  51.368 -11.745  1.00 17.26           H  
ATOM    990  HA  ARG A  64     -11.581  53.668 -12.169  1.00 17.26           H  
ATOM    991 1HB  ARG A  64     -13.628  52.307 -13.947  1.00 17.26           H  
ATOM    992 2HB  ARG A  64     -12.592  53.629 -14.463  1.00 17.26           H  
ATOM    993 1HG  ARG A  64     -10.589  52.235 -14.006  1.00 17.26           H  
ATOM    994 2HG  ARG A  64     -11.653  50.896 -13.515  1.00 17.26           H  
ATOM    995 1HD  ARG A  64     -12.652  50.901 -15.743  1.00 17.26           H  
ATOM    996 2HD  ARG A  64     -11.528  52.192 -16.227  1.00 17.26           H  
ATOM    997  HE  ARG A  64     -10.091  49.937 -15.142  1.00 17.26           H  
ATOM    998 1HH1 ARG A  64     -11.830  50.975 -18.051  1.00 17.26           H  
ATOM    999 2HH1 ARG A  64     -10.926  49.890 -19.083  1.00 17.26           H  
ATOM   1000 1HH2 ARG A  64      -9.007  48.641 -16.402  1.00 17.26           H  
ATOM   1001 2HH2 ARG A  64      -9.287  48.534 -18.152  1.00 17.26           H  
ATOM   1002  N   ARG A  65     -14.743  54.076 -11.589  1.00 20.47           N  
ATOM   1003  CA  ARG A  65     -15.836  55.012 -11.365  1.00 20.47           C  
ATOM   1004  C   ARG A  65     -16.471  54.763 -10.000  1.00 20.47           C  
ATOM   1005  O   ARG A  65     -16.387  55.606  -9.107  1.00 20.47           O  
ATOM   1006  OXT ARG A  65     -16.866  53.630  -9.725  1.00 20.47           O  
ATOM   1007  CB  ARG A  65     -16.903  54.882 -12.452  1.00 20.47           C  
ATOM   1008  CG  ARG A  65     -16.460  55.257 -13.878  1.00 20.47           C  
ATOM   1009  CD  ARG A  65     -16.228  56.724 -14.013  1.00 20.47           C  
ATOM   1010  NE  ARG A  65     -15.887  57.104 -15.375  1.00 20.47           N  
ATOM   1011  CZ  ARG A  65     -14.643  57.088 -15.906  1.00 20.47           C  
ATOM   1012  NH1 ARG A  65     -13.597  56.715 -15.194  1.00 20.47           N  
ATOM   1013  NH2 ARG A  65     -14.472  57.460 -17.166  1.00 20.47           N  
ATOM   1014  H   ARG A  65     -14.861  53.118 -11.308  1.00 20.47           H  
ATOM   1015  HA  ARG A  65     -15.438  56.028 -11.385  1.00 20.47           H  
ATOM   1016 1HB  ARG A  65     -17.262  53.854 -12.483  1.00 20.47           H  
ATOM   1017 2HB  ARG A  65     -17.753  55.516 -12.199  1.00 20.47           H  
ATOM   1018 1HG  ARG A  65     -15.546  54.736 -14.145  1.00 20.47           H  
ATOM   1019 2HG  ARG A  65     -17.246  54.978 -14.578  1.00 20.47           H  
ATOM   1020 1HD  ARG A  65     -17.130  57.263 -13.726  1.00 20.47           H  
ATOM   1021 2HD  ARG A  65     -15.406  57.023 -13.362  1.00 20.47           H  
ATOM   1022  HE  ARG A  65     -16.643  57.401 -15.974  1.00 20.47           H  
ATOM   1023 1HH1 ARG A  65     -13.690  56.417 -14.210  1.00 20.47           H  
ATOM   1024 2HH1 ARG A  65     -12.681  56.717 -15.614  1.00 20.47           H  
ATOM   1025 1HH2 ARG A  65     -15.266  57.750 -17.720  1.00 20.47           H  
ATOM   1026 2HH2 ARG A  65     -13.548  57.454 -17.573  1.00 20.47           H  
TER    1027
ENDMDL

