REMARK ID 545256 MODEL 1 2023-08-26_00000009_1_19
PFRMAT TS
TARGET 2023-08-26_00000009_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.592   1.899   0.975  1.00  8.51           N  
ATOM      2  CA  GLY A   1       1.306   0.870   0.234  1.00  8.51           C  
ATOM      3  C   GLY A   1       2.600   1.395  -0.382  1.00  8.51           C  
ATOM      4  O   GLY A   1       3.417   2.026   0.291  1.00  8.51           O  
ATOM      5  H   GLY A   1       0.420   2.792   0.517  1.00  8.51           H  
ATOM      6 1HA  GLY A   1       1.530   0.037   0.899  1.00  8.51           H  
ATOM      7 2HA  GLY A   1       0.660   0.483  -0.554  1.00  8.51           H  
ATOM      8  N   SER A   2       2.768   1.123  -1.675  1.00  7.59           N  
ATOM      9  CA  SER A   2       3.947   1.494  -2.463  1.00  7.59           C  
ATOM     10  C   SER A   2       3.628   2.605  -3.455  1.00  7.59           C  
ATOM     11  O   SER A   2       4.306   2.786  -4.471  1.00  7.59           O  
ATOM     12  CB  SER A   2       4.490   0.287  -3.197  1.00  7.59           C  
ATOM     13  OG  SER A   2       3.524  -0.260  -4.051  1.00  7.59           O  
ATOM     14  H   SER A   2       2.034   0.613  -2.145  1.00  7.59           H  
ATOM     15  HA  SER A   2       4.714   1.859  -1.779  1.00  7.59           H  
ATOM     16 1HB  SER A   2       5.366   0.582  -3.774  1.00  7.59           H  
ATOM     17 2HB  SER A   2       4.811  -0.463  -2.475  1.00  7.59           H  
ATOM     18  HG  SER A   2       3.951  -0.997  -4.498  1.00  7.59           H  
ATOM     19  N   HIS A   3       2.580   3.351  -3.167  1.00  6.59           N  
ATOM     20  CA  HIS A   3       2.131   4.403  -4.058  1.00  6.59           C  
ATOM     21  C   HIS A   3       3.026   5.630  -3.981  1.00  6.59           C  
ATOM     22  O   HIS A   3       2.730   6.601  -3.289  1.00  6.59           O  
ATOM     23  CB  HIS A   3       0.689   4.803  -3.738  1.00  6.59           C  
ATOM     24  CG  HIS A   3      -0.320   3.717  -3.981  1.00  6.59           C  
ATOM     25  ND1 HIS A   3      -0.597   3.222  -5.242  1.00  6.59           N  
ATOM     26  CD2 HIS A   3      -1.119   3.035  -3.125  1.00  6.59           C  
ATOM     27  CE1 HIS A   3      -1.525   2.283  -5.150  1.00  6.59           C  
ATOM     28  NE2 HIS A   3      -1.860   2.151  -3.878  1.00  6.59           N  
ATOM     29  H   HIS A   3       2.078   3.176  -2.308  1.00  6.59           H  
ATOM     30  HA  HIS A   3       2.159   4.043  -5.086  1.00  6.59           H  
ATOM     31 1HB  HIS A   3       0.620   5.099  -2.701  1.00  6.59           H  
ATOM     32 2HB  HIS A   3       0.413   5.667  -4.339  1.00  6.59           H  
ATOM     33  HD2 HIS A   3      -1.169   3.167  -2.041  1.00  6.59           H  
ATOM     34  HE1 HIS A   3      -1.944   1.715  -5.981  1.00  6.59           H  
ATOM     35  HE2 HIS A   3      -2.548   1.508  -3.512  1.00  6.59           H  
ATOM     36  N   MET A   4       4.139   5.565  -4.700  1.00  5.59           N  
ATOM     37  CA  MET A   4       5.121   6.644  -4.701  1.00  5.59           C  
ATOM     38  C   MET A   4       4.481   7.846  -5.378  1.00  5.59           C  
ATOM     39  O   MET A   4       3.576   7.686  -6.202  1.00  5.59           O  
ATOM     40  CB  MET A   4       6.388   6.227  -5.446  1.00  5.59           C  
ATOM     41  CG  MET A   4       7.104   5.022  -4.853  1.00  5.59           C  
ATOM     42  SD  MET A   4       7.714   5.314  -3.198  1.00  5.59           S  
ATOM     43  CE  MET A   4       6.455   4.468  -2.249  1.00  5.59           C  
ATOM     44  H   MET A   4       4.310   4.694  -5.201  1.00  5.59           H  
ATOM     45  HA  MET A   4       5.365   6.916  -3.675  1.00  5.59           H  
ATOM     46 1HB  MET A   4       6.138   5.989  -6.478  1.00  5.59           H  
ATOM     47 2HB  MET A   4       7.090   7.061  -5.464  1.00  5.59           H  
ATOM     48 1HG  MET A   4       6.421   4.175  -4.823  1.00  5.59           H  
ATOM     49 2HG  MET A   4       7.947   4.753  -5.488  1.00  5.59           H  
ATOM     50 1HE  MET A   4       6.680   4.544  -1.186  1.00  5.59           H  
ATOM     51 2HE  MET A   4       5.484   4.916  -2.448  1.00  5.59           H  
ATOM     52 3HE  MET A   4       6.437   3.420  -2.540  1.00  5.59           H  
ATOM     53  N   HIS A   5       4.939   9.051  -5.052  1.00  4.64           N  
ATOM     54  CA  HIS A   5       4.292  10.234  -5.609  1.00  4.64           C  
ATOM     55  C   HIS A   5       4.914  10.794  -6.882  1.00  4.64           C  
ATOM     56  O   HIS A   5       6.053  11.257  -6.897  1.00  4.64           O  
ATOM     57  CB  HIS A   5       4.262  11.357  -4.567  1.00  4.64           C  
ATOM     58  CG  HIS A   5       3.470  11.023  -3.348  1.00  4.64           C  
ATOM     59  ND1 HIS A   5       4.012  10.389  -2.242  1.00  4.64           N  
ATOM     60  CD2 HIS A   5       2.177  11.210  -3.070  1.00  4.64           C  
ATOM     61  CE1 HIS A   5       3.048  10.224  -1.337  1.00  4.64           C  
ATOM     62  NE2 HIS A   5       1.956  10.707  -1.816  1.00  4.64           N  
ATOM     63  H   HIS A   5       5.702   9.144  -4.403  1.00  4.64           H  
ATOM     64  HA  HIS A   5       3.258   9.985  -5.847  1.00  4.64           H  
ATOM     65 1HB  HIS A   5       5.277  11.603  -4.262  1.00  4.64           H  
ATOM     66 2HB  HIS A   5       3.829  12.254  -5.019  1.00  4.64           H  
ATOM     67  HD2 HIS A   5       1.432  11.677  -3.721  1.00  4.64           H  
ATOM     68  HE1 HIS A   5       3.122   9.775  -0.366  1.00  4.64           H  
ATOM     69  HE2 HIS A   5       1.061  10.712  -1.342  1.00  4.64           H  
ATOM     70  N   ASP A   6       4.128  10.744  -7.950  1.00  3.78           N  
ATOM     71  CA  ASP A   6       4.495  11.263  -9.262  1.00  3.78           C  
ATOM     72  C   ASP A   6       4.368  12.781  -9.260  1.00  3.78           C  
ATOM     73  O   ASP A   6       3.525  13.328  -8.555  1.00  3.78           O  
ATOM     74  CB  ASP A   6       3.605  10.694 -10.362  1.00  3.78           C  
ATOM     75  CG  ASP A   6       4.167  10.977 -11.746  1.00  3.78           C  
ATOM     76  OD1 ASP A   6       5.057  10.277 -12.166  1.00  3.78           O  
ATOM     77  OD2 ASP A   6       3.729  11.945 -12.355  1.00  3.78           O  
ATOM     78  H   ASP A   6       3.220  10.318  -7.840  1.00  3.78           H  
ATOM     79  HA  ASP A   6       5.533  10.998  -9.468  1.00  3.78           H  
ATOM     80 1HB  ASP A   6       3.507   9.616 -10.234  1.00  3.78           H  
ATOM     81 2HB  ASP A   6       2.606  11.129 -10.286  1.00  3.78           H  
ATOM     82  N   SER A   7       5.136  13.474 -10.101  1.00  3.00           N  
ATOM     83  CA  SER A   7       4.996  14.935 -10.182  1.00  3.00           C  
ATOM     84  C   SER A   7       3.595  15.367 -10.652  1.00  3.00           C  
ATOM     85  O   SER A   7       3.121  16.458 -10.324  1.00  3.00           O  
ATOM     86  CB  SER A   7       6.042  15.513 -11.118  1.00  3.00           C  
ATOM     87  OG  SER A   7       5.815  15.139 -12.457  1.00  3.00           O  
ATOM     88  H   SER A   7       5.813  12.994 -10.681  1.00  3.00           H  
ATOM     89  HA  SER A   7       5.163  15.349  -9.184  1.00  3.00           H  
ATOM     90 1HB  SER A   7       6.054  16.600 -11.030  1.00  3.00           H  
ATOM     91 2HB  SER A   7       7.020  15.155 -10.809  1.00  3.00           H  
ATOM     92  HG  SER A   7       5.635  14.190 -12.446  1.00  3.00           H  
ATOM     93  N   SER A   8       2.875  14.483 -11.349  1.00  2.34           N  
ATOM     94  CA  SER A   8       1.533  14.803 -11.812  1.00  2.34           C  
ATOM     95  C   SER A   8       0.528  14.875 -10.661  1.00  2.34           C  
ATOM     96  O   SER A   8      -0.599  15.334 -10.847  1.00  2.34           O  
ATOM     97  CB  SER A   8       1.095  13.810 -12.867  1.00  2.34           C  
ATOM     98  OG  SER A   8       1.012  12.528 -12.344  1.00  2.34           O  
ATOM     99  H   SER A   8       3.267  13.569 -11.604  1.00  2.34           H  
ATOM    100  HA  SER A   8       1.569  15.785 -12.284  1.00  2.34           H  
ATOM    101 1HB  SER A   8       0.126  14.109 -13.263  1.00  2.34           H  
ATOM    102 2HB  SER A   8       1.806  13.820 -13.692  1.00  2.34           H  
ATOM    103  HG  SER A   8       1.952  12.231 -12.279  1.00  2.34           H  
ATOM    104  N   LYS A   9       0.927  14.409  -9.476  1.00  1.79           N  
ATOM    105  CA  LYS A   9       0.097  14.451  -8.292  1.00  1.79           C  
ATOM    106  C   LYS A   9       0.518  15.561  -7.334  1.00  1.79           C  
ATOM    107  O   LYS A   9      -0.003  15.638  -6.215  1.00  1.79           O  
ATOM    108  CB  LYS A   9       0.106  13.115  -7.562  1.00  1.79           C  
ATOM    109  CG  LYS A   9      -0.532  11.974  -8.332  1.00  1.79           C  
ATOM    110  CD  LYS A   9      -0.645  10.771  -7.437  1.00  1.79           C  
ATOM    111  CE  LYS A   9      -1.391   9.614  -8.073  1.00  1.79           C  
ATOM    112  NZ  LYS A   9      -1.574   8.503  -7.090  1.00  1.79           N  
ATOM    113  H   LYS A   9       1.868  14.033  -9.372  1.00  1.79           H  
ATOM    114  HA  LYS A   9      -0.928  14.656  -8.602  1.00  1.79           H  
ATOM    115 1HB  LYS A   9       1.142  12.833  -7.354  1.00  1.79           H  
ATOM    116 2HB  LYS A   9      -0.402  13.208  -6.603  1.00  1.79           H  
ATOM    117 1HG  LYS A   9      -1.523  12.270  -8.677  1.00  1.79           H  
ATOM    118 2HG  LYS A   9       0.084  11.731  -9.199  1.00  1.79           H  
ATOM    119 1HD  LYS A   9       0.349  10.435  -7.139  1.00  1.79           H  
ATOM    120 2HD  LYS A   9      -1.171  11.066  -6.550  1.00  1.79           H  
ATOM    121 1HE  LYS A   9      -2.369   9.956  -8.406  1.00  1.79           H  
ATOM    122 2HE  LYS A   9      -0.831   9.243  -8.932  1.00  1.79           H  
ATOM    123 1HZ  LYS A   9      -2.080   7.742  -7.507  1.00  1.79           H  
ATOM    124 2HZ  LYS A   9      -0.678   8.174  -6.763  1.00  1.79           H  
ATOM    125 3HZ  LYS A   9      -2.108   8.880  -6.280  1.00  1.79           H  
ATOM    126  N   ASP A  10       1.426  16.457  -7.755  1.00  1.37           N  
ATOM    127  CA  ASP A  10       1.843  17.531  -6.851  1.00  1.37           C  
ATOM    128  C   ASP A  10       0.659  18.383  -6.359  1.00  1.37           C  
ATOM    129  O   ASP A  10       0.611  18.761  -5.189  1.00  1.37           O  
ATOM    130  CB  ASP A  10       2.897  18.455  -7.507  1.00  1.37           C  
ATOM    131  CG  ASP A  10       4.388  17.899  -7.583  1.00  1.37           C  
ATOM    132  OD1 ASP A  10       4.689  16.920  -6.934  1.00  1.37           O  
ATOM    133  OD2 ASP A  10       5.219  18.531  -8.251  1.00  1.37           O  
ATOM    134  H   ASP A  10       1.850  16.389  -8.684  1.00  1.37           H  
ATOM    135  HA  ASP A  10       2.308  17.074  -5.977  1.00  1.37           H  
ATOM    136 1HB  ASP A  10       2.579  18.661  -8.531  1.00  1.37           H  
ATOM    137 2HB  ASP A  10       2.907  19.406  -6.988  1.00  1.37           H  
ATOM    138  N   SER A  11      -0.347  18.615  -7.211  1.00  1.07           N  
ATOM    139  CA  SER A  11      -1.498  19.442  -6.827  1.00  1.07           C  
ATOM    140  C   SER A  11      -2.392  18.829  -5.737  1.00  1.07           C  
ATOM    141  O   SER A  11      -3.212  19.532  -5.140  1.00  1.07           O  
ATOM    142  CB  SER A  11      -2.352  19.762  -8.040  1.00  1.07           C  
ATOM    143  OG  SER A  11      -2.982  18.616  -8.549  1.00  1.07           O  
ATOM    144  H   SER A  11      -0.291  18.248  -8.150  1.00  1.07           H  
ATOM    145  HA  SER A  11      -1.110  20.384  -6.438  1.00  1.07           H  
ATOM    146 1HB  SER A  11      -3.115  20.486  -7.750  1.00  1.07           H  
ATOM    147 2HB  SER A  11      -1.746  20.223  -8.815  1.00  1.07           H  
ATOM    148  HG  SER A  11      -3.837  18.931  -8.935  1.00  1.07           H  
ATOM    149  N   ILE A  12      -2.256  17.526  -5.488  1.00  0.86           N  
ATOM    150  CA  ILE A  12      -3.069  16.846  -4.491  1.00  0.86           C  
ATOM    151  C   ILE A  12      -2.216  16.321  -3.350  1.00  0.86           C  
ATOM    152  O   ILE A  12      -2.707  15.576  -2.493  1.00  0.86           O  
ATOM    153  CB  ILE A  12      -3.867  15.678  -5.112  1.00  0.86           C  
ATOM    154  CG1 ILE A  12      -2.933  14.654  -5.705  1.00  0.86           C  
ATOM    155  CG2 ILE A  12      -4.813  16.173  -6.139  1.00  0.86           C  
ATOM    156  CD1 ILE A  12      -3.621  13.378  -6.116  1.00  0.86           C  
ATOM    157  H   ILE A  12      -1.543  16.985  -5.978  1.00  0.86           H  
ATOM    158  HA  ILE A  12      -3.784  17.556  -4.086  1.00  0.86           H  
ATOM    159  HB  ILE A  12      -4.433  15.183  -4.327  1.00  0.86           H  
ATOM    160 1HG1 ILE A  12      -2.462  15.084  -6.580  1.00  0.86           H  
ATOM    161 2HG1 ILE A  12      -2.157  14.416  -4.978  1.00  0.86           H  
ATOM    162 1HG2 ILE A  12      -5.383  15.339  -6.545  1.00  0.86           H  
ATOM    163 2HG2 ILE A  12      -5.475  16.864  -5.678  1.00  0.86           H  
ATOM    164 3HG2 ILE A  12      -4.267  16.665  -6.943  1.00  0.86           H  
ATOM    165 1HD1 ILE A  12      -2.901  12.692  -6.532  1.00  0.86           H  
ATOM    166 2HD1 ILE A  12      -4.088  12.921  -5.241  1.00  0.86           H  
ATOM    167 3HD1 ILE A  12      -4.383  13.598  -6.858  1.00  0.86           H  
ATOM    168  N   THR A  13      -0.939  16.712  -3.323  1.00  0.73           N  
ATOM    169  CA  THR A  13      -0.064  16.165  -2.309  1.00  0.73           C  
ATOM    170  C   THR A  13       0.584  17.296  -1.520  1.00  0.73           C  
ATOM    171  O   THR A  13       1.103  18.253  -2.109  1.00  0.73           O  
ATOM    172  CB  THR A  13       1.054  15.315  -2.962  1.00  0.73           C  
ATOM    173  OG1 THR A  13       0.484  14.305  -3.807  1.00  0.73           O  
ATOM    174  CG2 THR A  13       1.841  14.571  -1.862  1.00  0.73           C  
ATOM    175  H   THR A  13      -0.565  17.365  -4.015  1.00  0.73           H  
ATOM    176  HA  THR A  13      -0.639  15.560  -1.627  1.00  0.73           H  
ATOM    177  HB  THR A  13       1.718  15.959  -3.539  1.00  0.73           H  
ATOM    178  HG1 THR A  13       0.172  14.716  -4.645  1.00  0.73           H  
ATOM    179 1HG2 THR A  13       2.621  13.976  -2.322  1.00  0.73           H  
ATOM    180 2HG2 THR A  13       2.283  15.253  -1.168  1.00  0.73           H  
ATOM    181 3HG2 THR A  13       1.168  13.920  -1.322  1.00  0.73           H  
ATOM    182  N   VAL A  14       0.609  17.174  -0.199  1.00  0.65           N  
ATOM    183  CA  VAL A  14       1.266  18.203   0.585  1.00  0.65           C  
ATOM    184  C   VAL A  14       2.458  17.636   1.325  1.00  0.65           C  
ATOM    185  O   VAL A  14       2.490  16.467   1.713  1.00  0.65           O  
ATOM    186  CB  VAL A  14       0.302  18.862   1.583  1.00  0.65           C  
ATOM    187  CG1 VAL A  14      -0.831  19.570   0.842  1.00  0.65           C  
ATOM    188  CG2 VAL A  14      -0.248  17.826   2.541  1.00  0.65           C  
ATOM    189  H   VAL A  14       0.162  16.368   0.240  1.00  0.65           H  
ATOM    190  HA  VAL A  14       1.628  18.986  -0.081  1.00  0.65           H  
ATOM    191  HB  VAL A  14       0.849  19.621   2.135  1.00  0.65           H  
ATOM    192 1HG1 VAL A  14      -1.488  20.064   1.557  1.00  0.65           H  
ATOM    193 2HG1 VAL A  14      -0.410  20.315   0.169  1.00  0.65           H  
ATOM    194 3HG1 VAL A  14      -1.400  18.844   0.272  1.00  0.65           H  
ATOM    195 1HG2 VAL A  14      -0.914  18.307   3.254  1.00  0.65           H  
ATOM    196 2HG2 VAL A  14      -0.797  17.072   1.974  1.00  0.65           H  
ATOM    197 3HG2 VAL A  14       0.578  17.360   3.075  1.00  0.65           H  
ATOM    198  N   PHE A  15       3.464  18.471   1.465  1.00  0.61           N  
ATOM    199  CA  PHE A  15       4.692  18.115   2.130  1.00  0.61           C  
ATOM    200  C   PHE A  15       4.572  18.567   3.553  1.00  0.61           C  
ATOM    201  O   PHE A  15       4.207  19.717   3.816  1.00  0.61           O  
ATOM    202  CB  PHE A  15       5.892  18.773   1.453  1.00  0.61           C  
ATOM    203  CG  PHE A  15       7.196  18.385   1.999  1.00  0.61           C  
ATOM    204  CD1 PHE A  15       7.703  17.139   1.709  1.00  0.61           C  
ATOM    205  CD2 PHE A  15       7.944  19.256   2.770  1.00  0.61           C  
ATOM    206  CE1 PHE A  15       8.930  16.765   2.167  1.00  0.61           C  
ATOM    207  CE2 PHE A  15       9.182  18.881   3.237  1.00  0.61           C  
ATOM    208  CZ  PHE A  15       9.677  17.639   2.934  1.00  0.61           C  
ATOM    209  H   PHE A  15       3.358  19.412   1.112  1.00  0.61           H  
ATOM    210  HA  PHE A  15       4.818  17.031   2.113  1.00  0.61           H  
ATOM    211 1HB  PHE A  15       5.892  18.531   0.401  1.00  0.61           H  
ATOM    212 2HB  PHE A  15       5.797  19.857   1.532  1.00  0.61           H  
ATOM    213  HD1 PHE A  15       7.112  16.456   1.099  1.00  0.61           H  
ATOM    214  HD2 PHE A  15       7.544  20.247   2.998  1.00  0.61           H  
ATOM    215  HE1 PHE A  15       9.314  15.783   1.918  1.00  0.61           H  
ATOM    216  HE2 PHE A  15       9.772  19.569   3.839  1.00  0.61           H  
ATOM    217  HZ  PHE A  15      10.659  17.351   3.299  1.00  0.61           H  
ATOM    218  N   VAL A  16       4.835  17.663   4.472  1.00  0.59           N  
ATOM    219  CA  VAL A  16       4.711  17.988   5.870  1.00  0.59           C  
ATOM    220  C   VAL A  16       6.081  17.874   6.507  1.00  0.59           C  
ATOM    221  O   VAL A  16       6.752  16.848   6.363  1.00  0.59           O  
ATOM    222  CB  VAL A  16       3.744  17.018   6.526  1.00  0.59           C  
ATOM    223  CG1 VAL A  16       3.562  17.370   7.976  1.00  0.59           C  
ATOM    224  CG2 VAL A  16       2.455  16.989   5.734  1.00  0.59           C  
ATOM    225  H   VAL A  16       5.119  16.725   4.192  1.00  0.59           H  
ATOM    226  HA  VAL A  16       4.339  19.001   5.976  1.00  0.59           H  
ATOM    227  HB  VAL A  16       4.182  16.046   6.508  1.00  0.59           H  
ATOM    228 1HG1 VAL A  16       2.896  16.647   8.445  1.00  0.59           H  
ATOM    229 2HG1 VAL A  16       4.524  17.356   8.481  1.00  0.59           H  
ATOM    230 3HG1 VAL A  16       3.135  18.368   8.051  1.00  0.59           H  
ATOM    231 1HG2 VAL A  16       1.789  16.268   6.181  1.00  0.59           H  
ATOM    232 2HG2 VAL A  16       1.999  17.972   5.738  1.00  0.59           H  
ATOM    233 3HG2 VAL A  16       2.662  16.691   4.704  1.00  0.59           H  
ATOM    234  N   SER A  17       6.499  18.917   7.221  1.00  0.59           N  
ATOM    235  CA  SER A  17       7.833  18.909   7.819  1.00  0.59           C  
ATOM    236  C   SER A  17       7.857  19.351   9.272  1.00  0.59           C  
ATOM    237  O   SER A  17       6.907  19.957   9.771  1.00  0.59           O  
ATOM    238  CB  SER A  17       8.768  19.782   6.994  1.00  0.59           C  
ATOM    239  OG  SER A  17       8.375  21.124   7.023  1.00  0.59           O  
ATOM    240  H   SER A  17       5.885  19.729   7.305  1.00  0.59           H  
ATOM    241  HA  SER A  17       8.209  17.889   7.791  1.00  0.59           H  
ATOM    242 1HB  SER A  17       9.786  19.687   7.368  1.00  0.59           H  
ATOM    243 2HB  SER A  17       8.762  19.426   5.978  1.00  0.59           H  
ATOM    244  HG  SER A  17       7.474  21.136   6.679  1.00  0.59           H  
ATOM    245  N   ASN A  18       9.013  19.121   9.907  1.00  0.61           N  
ATOM    246  CA  ASN A  18       9.280  19.398  11.323  1.00  0.61           C  
ATOM    247  C   ASN A  18       8.510  18.425  12.207  1.00  0.61           C  
ATOM    248  O   ASN A  18       7.975  18.794  13.249  1.00  0.61           O  
ATOM    249  CB  ASN A  18       8.889  20.813  11.713  1.00  0.61           C  
ATOM    250  CG  ASN A  18       9.668  21.336  12.925  1.00  0.61           C  
ATOM    251  OD1 ASN A  18      10.881  21.105  13.046  1.00  0.61           O  
ATOM    252  ND2 ASN A  18       8.985  21.995  13.827  1.00  0.61           N  
ATOM    253  H   ASN A  18       9.737  18.645   9.384  1.00  0.61           H  
ATOM    254  HA  ASN A  18      10.343  19.248  11.516  1.00  0.61           H  
ATOM    255 1HB  ASN A  18       9.066  21.480  10.872  1.00  0.61           H  
ATOM    256 2HB  ASN A  18       7.831  20.852  11.952  1.00  0.61           H  
ATOM    257 1HD2 ASN A  18       9.438  22.351  14.642  1.00  0.61           H  
ATOM    258 2HD2 ASN A  18       7.978  22.091  13.714  1.00  0.61           H  
ATOM    259  N   LEU A  19       8.452  17.174  11.786  1.00  0.64           N  
ATOM    260  CA  LEU A  19       7.803  16.153  12.574  1.00  0.64           C  
ATOM    261  C   LEU A  19       8.839  15.524  13.529  1.00  0.64           C  
ATOM    262  O   LEU A  19      10.016  15.450  13.177  1.00  0.64           O  
ATOM    263  CB  LEU A  19       7.194  15.138  11.612  1.00  0.64           C  
ATOM    264  CG  LEU A  19       6.132  15.707  10.682  1.00  0.64           C  
ATOM    265  CD1 LEU A  19       5.712  14.654   9.698  1.00  0.64           C  
ATOM    266  CD2 LEU A  19       4.969  16.154  11.526  1.00  0.64           C  
ATOM    267  H   LEU A  19       8.886  16.912  10.901  1.00  0.64           H  
ATOM    268  HA  LEU A  19       6.989  16.622  13.111  1.00  0.64           H  
ATOM    269 1HB  LEU A  19       7.962  14.718  11.009  1.00  0.64           H  
ATOM    270 2HB  LEU A  19       6.751  14.370  12.165  1.00  0.64           H  
ATOM    271  HG  LEU A  19       6.533  16.558  10.123  1.00  0.64           H  
ATOM    272 1HD1 LEU A  19       4.944  15.039   9.037  1.00  0.64           H  
ATOM    273 2HD1 LEU A  19       6.566  14.357   9.109  1.00  0.64           H  
ATOM    274 3HD1 LEU A  19       5.328  13.805  10.245  1.00  0.64           H  
ATOM    275 1HD2 LEU A  19       4.188  16.562  10.890  1.00  0.64           H  
ATOM    276 2HD2 LEU A  19       4.582  15.304  12.076  1.00  0.64           H  
ATOM    277 3HD2 LEU A  19       5.304  16.920  12.231  1.00  0.64           H  
ATOM    278  N   PRO A  20       8.480  15.152  14.766  1.00  0.68           N  
ATOM    279  CA  PRO A  20       9.340  14.452  15.712  1.00  0.68           C  
ATOM    280  C   PRO A  20       9.878  13.129  15.192  1.00  0.68           C  
ATOM    281  O   PRO A  20       9.159  12.343  14.581  1.00  0.68           O  
ATOM    282  CB  PRO A  20       8.412  14.239  16.908  1.00  0.68           C  
ATOM    283  CG  PRO A  20       7.401  15.352  16.803  1.00  0.68           C  
ATOM    284  CD  PRO A  20       7.176  15.563  15.331  1.00  0.68           C  
ATOM    285  HA  PRO A  20      10.172  15.117  15.987  1.00  0.68           H  
ATOM    286 1HB  PRO A  20       7.961  13.247  16.870  1.00  0.68           H  
ATOM    287 2HB  PRO A  20       8.988  14.283  17.843  1.00  0.68           H  
ATOM    288 1HG  PRO A  20       6.483  15.094  17.327  1.00  0.68           H  
ATOM    289 2HG  PRO A  20       7.797  16.238  17.301  1.00  0.68           H  
ATOM    290 1HD  PRO A  20       6.355  14.966  14.968  1.00  0.68           H  
ATOM    291 2HD  PRO A  20       6.993  16.626  15.192  1.00  0.68           H  
ATOM    292  N   TYR A  21      11.123  12.820  15.547  1.00  0.72           N  
ATOM    293  CA  TYR A  21      11.762  11.572  15.121  1.00  0.72           C  
ATOM    294  C   TYR A  21      11.285  10.381  15.957  1.00  0.72           C  
ATOM    295  O   TYR A  21      11.648   9.234  15.704  1.00  0.72           O  
ATOM    296  CB  TYR A  21      13.282  11.689  15.185  1.00  0.72           C  
ATOM    297  CG  TYR A  21      13.906  12.640  14.156  1.00  0.72           C  
ATOM    298  CD1 TYR A  21      13.168  13.670  13.571  1.00  0.72           C  
ATOM    299  CD2 TYR A  21      15.236  12.462  13.794  1.00  0.72           C  
ATOM    300  CE1 TYR A  21      13.770  14.508  12.652  1.00  0.72           C  
ATOM    301  CE2 TYR A  21      15.827  13.300  12.869  1.00  0.72           C  
ATOM    302  CZ  TYR A  21      15.101  14.320  12.301  1.00  0.72           C  
ATOM    303  OH  TYR A  21      15.698  15.160  11.383  1.00  0.72           O  
ATOM    304  H   TYR A  21      11.664  13.484  16.080  1.00  0.72           H  
ATOM    305  HA  TYR A  21      11.492  11.382  14.085  1.00  0.72           H  
ATOM    306 1HB  TYR A  21      13.578  12.023  16.179  1.00  0.72           H  
ATOM    307 2HB  TYR A  21      13.719  10.701  15.032  1.00  0.72           H  
ATOM    308  HD1 TYR A  21      12.131  13.829  13.832  1.00  0.72           H  
ATOM    309  HD2 TYR A  21      15.816  11.656  14.243  1.00  0.72           H  
ATOM    310  HE1 TYR A  21      13.201  15.315  12.201  1.00  0.72           H  
ATOM    311  HE2 TYR A  21      16.870  13.155  12.591  1.00  0.72           H  
ATOM    312  HH  TYR A  21      15.042  15.779  11.041  1.00  0.72           H  
ATOM    313  N   SER A  22      10.477  10.673  16.976  1.00  0.76           N  
ATOM    314  CA  SER A  22       9.893   9.676  17.865  1.00  0.76           C  
ATOM    315  C   SER A  22       8.655   9.033  17.223  1.00  0.76           C  
ATOM    316  O   SER A  22       8.083   8.064  17.737  1.00  0.76           O  
ATOM    317  CB  SER A  22       9.550  10.310  19.203  1.00  0.76           C  
ATOM    318  OG  SER A  22       8.531  11.262  19.069  1.00  0.76           O  
ATOM    319  H   SER A  22      10.243  11.642  17.124  1.00  0.76           H  
ATOM    320  HA  SER A  22      10.631   8.892  18.037  1.00  0.76           H  
ATOM    321 1HB  SER A  22       9.237   9.534  19.901  1.00  0.76           H  
ATOM    322 2HB  SER A  22      10.440  10.782  19.618  1.00  0.76           H  
ATOM    323  HG  SER A  22       7.769  10.787  18.727  1.00  0.76           H  
ATOM    324  N   MET A  23       8.233   9.564  16.077  1.00  0.78           N  
ATOM    325  CA  MET A  23       7.058   9.054  15.397  1.00  0.78           C  
ATOM    326  C   MET A  23       7.322   7.721  14.709  1.00  0.78           C  
ATOM    327  O   MET A  23       7.575   7.650  13.513  1.00  0.78           O  
ATOM    328  CB  MET A  23       6.571  10.079  14.399  1.00  0.78           C  
ATOM    329  CG  MET A  23       6.014  11.332  15.021  1.00  0.78           C  
ATOM    330  SD  MET A  23       5.610  12.556  13.819  1.00  0.78           S  
ATOM    331  CE  MET A  23       4.332  11.843  12.886  1.00  0.78           C  
ATOM    332  H   MET A  23       8.719  10.362  15.665  1.00  0.78           H  
ATOM    333  HA  MET A  23       6.280   8.895  16.136  1.00  0.78           H  
ATOM    334 1HB  MET A  23       7.398  10.373  13.755  1.00  0.78           H  
ATOM    335 2HB  MET A  23       5.802   9.637  13.766  1.00  0.78           H  
ATOM    336 1HG  MET A  23       5.139  11.122  15.606  1.00  0.78           H  
ATOM    337 2HG  MET A  23       6.761  11.745  15.680  1.00  0.78           H  
ATOM    338 1HE  MET A  23       4.036  12.528  12.113  1.00  0.78           H  
ATOM    339 2HE  MET A  23       4.706  10.945  12.442  1.00  0.78           H  
ATOM    340 3HE  MET A  23       3.488  11.626  13.526  1.00  0.78           H  
ATOM    341  N   GLN A  24       7.220   6.651  15.492  1.00  0.78           N  
ATOM    342  CA  GLN A  24       7.481   5.286  15.018  1.00  0.78           C  
ATOM    343  C   GLN A  24       6.526   4.862  13.894  1.00  0.78           C  
ATOM    344  O   GLN A  24       6.914   4.112  12.994  1.00  0.78           O  
ATOM    345  CB  GLN A  24       7.343   4.296  16.180  1.00  0.78           C  
ATOM    346  CG  GLN A  24       8.445   4.411  17.221  1.00  0.78           C  
ATOM    347  CD  GLN A  24       8.249   3.456  18.387  1.00  0.78           C  
ATOM    348  OE1 GLN A  24       7.131   3.012  18.673  1.00  0.78           O  
ATOM    349  NE2 GLN A  24       9.342   3.129  19.070  1.00  0.78           N  
ATOM    350  H   GLN A  24       7.058   6.831  16.479  1.00  0.78           H  
ATOM    351  HA  GLN A  24       8.497   5.244  14.636  1.00  0.78           H  
ATOM    352 1HB  GLN A  24       6.388   4.449  16.678  1.00  0.78           H  
ATOM    353 2HB  GLN A  24       7.349   3.279  15.789  1.00  0.78           H  
ATOM    354 1HG  GLN A  24       9.400   4.185  16.750  1.00  0.78           H  
ATOM    355 2HG  GLN A  24       8.453   5.432  17.611  1.00  0.78           H  
ATOM    356 1HE2 GLN A  24       9.278   2.502  19.848  1.00  0.78           H  
ATOM    357 2HE2 GLN A  24      10.227   3.512  18.807  1.00  0.78           H  
ATOM    358  N   GLU A  25       5.284   5.343  13.946  1.00  0.77           N  
ATOM    359  CA  GLU A  25       4.268   5.032  12.938  1.00  0.77           C  
ATOM    360  C   GLU A  25       3.561   6.299  12.450  1.00  0.77           C  
ATOM    361  O   GLU A  25       2.391   6.500  12.795  1.00  0.77           O  
ATOM    362  CB  GLU A  25       3.179   4.108  13.495  1.00  0.77           C  
ATOM    363  CG  GLU A  25       3.608   2.744  13.958  1.00  0.77           C  
ATOM    364  CD  GLU A  25       2.413   1.918  14.424  1.00  0.77           C  
ATOM    365  OE1 GLU A  25       1.303   2.439  14.416  1.00  0.77           O  
ATOM    366  OE2 GLU A  25       2.607   0.779  14.784  1.00  0.77           O  
ATOM    367  H   GLU A  25       5.052   5.954  14.714  1.00  0.77           H  
ATOM    368  HA  GLU A  25       4.749   4.544  12.091  1.00  0.77           H  
ATOM    369 1HB  GLU A  25       2.697   4.599  14.341  1.00  0.77           H  
ATOM    370 2HB  GLU A  25       2.411   3.964  12.733  1.00  0.77           H  
ATOM    371 1HG  GLU A  25       4.107   2.229  13.138  1.00  0.77           H  
ATOM    372 2HG  GLU A  25       4.319   2.850  14.777  1.00  0.77           H  
ATOM    373  N   PRO A  26       4.212   7.174  11.659  1.00  0.74           N  
ATOM    374  CA  PRO A  26       3.675   8.442  11.226  1.00  0.74           C  
ATOM    375  C   PRO A  26       2.330   8.309  10.536  1.00  0.74           C  
ATOM    376  O   PRO A  26       1.499   9.194  10.660  1.00  0.74           O  
ATOM    377  CB  PRO A  26       4.721   8.932  10.225  1.00  0.74           C  
ATOM    378  CG  PRO A  26       5.992   8.258  10.644  1.00  0.74           C  
ATOM    379  CD  PRO A  26       5.545   6.880  11.095  1.00  0.74           C  
ATOM    380  HA  PRO A  26       3.593   9.101  12.093  1.00  0.74           H  
ATOM    381 1HB  PRO A  26       4.400   8.670   9.225  1.00  0.74           H  
ATOM    382 2HB  PRO A  26       4.796  10.028  10.254  1.00  0.74           H  
ATOM    383 1HG  PRO A  26       6.702   8.212   9.816  1.00  0.74           H  
ATOM    384 2HG  PRO A  26       6.487   8.829  11.445  1.00  0.74           H  
ATOM    385 1HD  PRO A  26       5.462   6.198  10.238  1.00  0.74           H  
ATOM    386 2HD  PRO A  26       6.241   6.524  11.818  1.00  0.74           H  
ATOM    387  N   ASP A  27       2.057   7.178   9.874  1.00  0.71           N  
ATOM    388  CA  ASP A  27       0.770   7.063   9.198  1.00  0.71           C  
ATOM    389  C   ASP A  27      -0.372   7.104  10.202  1.00  0.71           C  
ATOM    390  O   ASP A  27      -1.432   7.652   9.913  1.00  0.71           O  
ATOM    391  CB  ASP A  27       0.644   5.749   8.414  1.00  0.71           C  
ATOM    392  CG  ASP A  27      -0.557   5.780   7.405  1.00  0.71           C  
ATOM    393  OD1 ASP A  27      -0.449   6.503   6.464  1.00  0.71           O  
ATOM    394  OD2 ASP A  27      -1.562   5.121   7.595  1.00  0.71           O  
ATOM    395  H   ASP A  27       2.732   6.431   9.805  1.00  0.71           H  
ATOM    396  HA  ASP A  27       0.661   7.905   8.511  1.00  0.71           H  
ATOM    397 1HB  ASP A  27       1.565   5.565   7.859  1.00  0.71           H  
ATOM    398 2HB  ASP A  27       0.502   4.920   9.110  1.00  0.71           H  
ATOM    399  N   THR A  28      -0.151   6.521  11.384  1.00  0.69           N  
ATOM    400  CA  THR A  28      -1.173   6.439  12.415  1.00  0.69           C  
ATOM    401  C   THR A  28      -1.374   7.807  13.019  1.00  0.69           C  
ATOM    402  O   THR A  28      -2.491   8.235  13.310  1.00  0.69           O  
ATOM    403  CB  THR A  28      -0.773   5.458  13.540  1.00  0.69           C  
ATOM    404  OG1 THR A  28      -0.576   4.129  13.002  1.00  0.69           O  
ATOM    405  CG2 THR A  28      -1.848   5.422  14.616  1.00  0.69           C  
ATOM    406  H   THR A  28       0.772   6.154  11.599  1.00  0.69           H  
ATOM    407  HA  THR A  28      -2.109   6.114  11.964  1.00  0.69           H  
ATOM    408  HB  THR A  28       0.165   5.793  13.983  1.00  0.69           H  
ATOM    409  HG1 THR A  28       0.054   3.613  13.585  1.00  0.69           H  
ATOM    410 1HG2 THR A  28      -1.543   4.737  15.406  1.00  0.69           H  
ATOM    411 2HG2 THR A  28      -1.978   6.422  15.029  1.00  0.69           H  
ATOM    412 3HG2 THR A  28      -2.787   5.083  14.182  1.00  0.69           H  
ATOM    413  N   LYS A  29      -0.255   8.478  13.238  1.00  0.67           N  
ATOM    414  CA  LYS A  29      -0.233   9.772  13.895  1.00  0.67           C  
ATOM    415  C   LYS A  29      -0.697  10.938  13.017  1.00  0.67           C  
ATOM    416  O   LYS A  29      -1.321  11.876  13.507  1.00  0.67           O  
ATOM    417  CB  LYS A  29       1.169  10.021  14.403  1.00  0.67           C  
ATOM    418  CG  LYS A  29       1.562   9.075  15.523  1.00  0.67           C  
ATOM    419  CD  LYS A  29       2.925   9.377  16.055  1.00  0.67           C  
ATOM    420  CE  LYS A  29       3.299   8.427  17.189  1.00  0.67           C  
ATOM    421  NZ  LYS A  29       2.301   8.483  18.300  1.00  0.67           N  
ATOM    422  H   LYS A  29       0.622   8.035  12.955  1.00  0.67           H  
ATOM    423  HA  LYS A  29      -0.904   9.721  14.752  1.00  0.67           H  
ATOM    424 1HB  LYS A  29       1.870   9.883  13.584  1.00  0.67           H  
ATOM    425 2HB  LYS A  29       1.263  11.048  14.757  1.00  0.67           H  
ATOM    426 1HG  LYS A  29       0.838   9.152  16.337  1.00  0.67           H  
ATOM    427 2HG  LYS A  29       1.552   8.050  15.142  1.00  0.67           H  
ATOM    428 1HD  LYS A  29       3.649   9.272  15.248  1.00  0.67           H  
ATOM    429 2HD  LYS A  29       2.950  10.403  16.428  1.00  0.67           H  
ATOM    430 1HE  LYS A  29       3.363   7.407  16.811  1.00  0.67           H  
ATOM    431 2HE  LYS A  29       4.272   8.723  17.582  1.00  0.67           H  
ATOM    432 1HZ  LYS A  29       2.571   7.871  19.050  1.00  0.67           H  
ATOM    433 2HZ  LYS A  29       2.235   9.445  18.654  1.00  0.67           H  
ATOM    434 3HZ  LYS A  29       1.397   8.212  17.957  1.00  0.67           H  
ATOM    435  N   LEU A  30      -0.393  10.883  11.726  1.00  0.66           N  
ATOM    436  CA  LEU A  30      -0.752  11.949  10.802  1.00  0.66           C  
ATOM    437  C   LEU A  30      -2.096  11.734  10.130  1.00  0.66           C  
ATOM    438  O   LEU A  30      -2.844  12.691   9.915  1.00  0.66           O  
ATOM    439  CB  LEU A  30       0.319  12.065   9.727  1.00  0.66           C  
ATOM    440  CG  LEU A  30       1.696  12.444  10.225  1.00  0.66           C  
ATOM    441  CD1 LEU A  30       2.613  12.394   9.075  1.00  0.66           C  
ATOM    442  CD2 LEU A  30       1.669  13.847  10.860  1.00  0.66           C  
ATOM    443  H   LEU A  30       0.139  10.098  11.376  1.00  0.66           H  
ATOM    444  HA  LEU A  30      -0.795  12.880  11.358  1.00  0.66           H  
ATOM    445 1HB  LEU A  30       0.414  11.097   9.245  1.00  0.66           H  
ATOM    446 2HB  LEU A  30       0.008  12.795   8.984  1.00  0.66           H  
ATOM    447  HG  LEU A  30       2.030  11.716  10.962  1.00  0.66           H  
ATOM    448 1HD1 LEU A  30       3.611  12.639   9.388  1.00  0.66           H  
ATOM    449 2HD1 LEU A  30       2.605  11.390   8.652  1.00  0.66           H  
ATOM    450 3HD1 LEU A  30       2.268  13.110   8.338  1.00  0.66           H  
ATOM    451 1HD2 LEU A  30       2.657  14.117  11.203  1.00  0.66           H  
ATOM    452 2HD2 LEU A  30       1.347  14.564  10.131  1.00  0.66           H  
ATOM    453 3HD2 LEU A  30       0.984  13.850  11.704  1.00  0.66           H  
ATOM    454  N   ARG A  31      -2.445  10.488   9.808  1.00  0.65           N  
ATOM    455  CA  ARG A  31      -3.707  10.237   9.136  1.00  0.65           C  
ATOM    456  C   ARG A  31      -4.912  10.993   9.703  1.00  0.65           C  
ATOM    457  O   ARG A  31      -5.472  11.793   8.965  1.00  0.65           O  
ATOM    458  CB  ARG A  31      -3.970   8.747   9.041  1.00  0.65           C  
ATOM    459  CG  ARG A  31      -5.236   8.377   8.444  1.00  0.65           C  
ATOM    460  CD  ARG A  31      -5.365   6.928   8.348  1.00  0.65           C  
ATOM    461  NE  ARG A  31      -4.410   6.376   7.412  1.00  0.65           N  
ATOM    462  CZ  ARG A  31      -4.580   6.345   6.090  1.00  0.65           C  
ATOM    463  NH1 ARG A  31      -5.670   6.861   5.514  1.00  0.65           N  
ATOM    464  NH2 ARG A  31      -3.626   5.781   5.394  1.00  0.65           N  
ATOM    465  H   ARG A  31      -1.846   9.680   9.994  1.00  0.65           H  
ATOM    466  HA  ARG A  31      -3.597  10.576   8.109  1.00  0.65           H  
ATOM    467 1HB  ARG A  31      -3.219   8.315   8.384  1.00  0.65           H  
ATOM    468 2HB  ARG A  31      -3.870   8.250   9.993  1.00  0.65           H  
ATOM    469 1HG  ARG A  31      -6.044   8.750   9.071  1.00  0.65           H  
ATOM    470 2HG  ARG A  31      -5.314   8.802   7.444  1.00  0.65           H  
ATOM    471 1HD  ARG A  31      -5.177   6.489   9.325  1.00  0.65           H  
ATOM    472 2HD  ARG A  31      -6.365   6.660   8.016  1.00  0.65           H  
ATOM    473  HE  ARG A  31      -3.521   5.964   7.760  1.00  0.65           H  
ATOM    474 1HH1 ARG A  31      -6.408   7.314   6.090  1.00  0.65           H  
ATOM    475 2HH1 ARG A  31      -5.780   6.826   4.505  1.00  0.65           H  
ATOM    476 1HH2 ARG A  31      -2.806   5.414   5.925  1.00  0.65           H  
ATOM    477 2HH2 ARG A  31      -3.680   5.714   4.394  1.00  0.65           H  
ATOM    478  N   PRO A  32      -5.290  10.881  10.999  1.00  0.64           N  
ATOM    479  CA  PRO A  32      -6.454  11.534  11.574  1.00  0.64           C  
ATOM    480  C   PRO A  32      -6.349  13.055  11.608  1.00  0.64           C  
ATOM    481  O   PRO A  32      -7.348  13.740  11.827  1.00  0.64           O  
ATOM    482  CB  PRO A  32      -6.503  10.968  12.995  1.00  0.64           C  
ATOM    483  CG  PRO A  32      -5.090  10.565  13.299  1.00  0.64           C  
ATOM    484  CD  PRO A  32      -4.537  10.067  11.996  1.00  0.64           C  
ATOM    485  HA  PRO A  32      -7.345  11.226  11.006  1.00  0.64           H  
ATOM    486 1HB  PRO A  32      -6.881  11.735  13.687  1.00  0.64           H  
ATOM    487 2HB  PRO A  32      -7.206  10.123  13.036  1.00  0.64           H  
ATOM    488 1HG  PRO A  32      -4.517  11.428  13.684  1.00  0.64           H  
ATOM    489 2HG  PRO A  32      -5.061   9.793  14.084  1.00  0.64           H  
ATOM    490 1HD  PRO A  32      -3.485  10.273  12.037  1.00  0.64           H  
ATOM    491 2HD  PRO A  32      -4.751   9.001  11.899  1.00  0.64           H  
ATOM    492  N   LEU A  33      -5.145  13.604  11.425  1.00  0.63           N  
ATOM    493  CA  LEU A  33      -5.011  15.042  11.481  1.00  0.63           C  
ATOM    494  C   LEU A  33      -5.374  15.564  10.107  1.00  0.63           C  
ATOM    495  O   LEU A  33      -6.109  16.542   9.964  1.00  0.63           O  
ATOM    496  CB  LEU A  33      -3.556  15.440  11.782  1.00  0.63           C  
ATOM    497  CG  LEU A  33      -2.973  14.908  13.051  1.00  0.63           C  
ATOM    498  CD1 LEU A  33      -1.540  15.394  13.141  1.00  0.63           C  
ATOM    499  CD2 LEU A  33      -3.814  15.312  14.233  1.00  0.63           C  
ATOM    500  H   LEU A  33      -4.325  13.048  11.204  1.00  0.63           H  
ATOM    501  HA  LEU A  33      -5.691  15.452  12.225  1.00  0.63           H  
ATOM    502 1HB  LEU A  33      -2.924  15.097  10.964  1.00  0.63           H  
ATOM    503 2HB  LEU A  33      -3.496  16.523  11.826  1.00  0.63           H  
ATOM    504  HG  LEU A  33      -2.946  13.816  12.998  1.00  0.63           H  
ATOM    505 1HD1 LEU A  33      -1.075  14.988  14.039  1.00  0.63           H  
ATOM    506 2HD1 LEU A  33      -0.991  15.062  12.268  1.00  0.63           H  
ATOM    507 3HD1 LEU A  33      -1.527  16.483  13.184  1.00  0.63           H  
ATOM    508 1HD2 LEU A  33      -3.376  14.903  15.144  1.00  0.63           H  
ATOM    509 2HD2 LEU A  33      -3.849  16.376  14.302  1.00  0.63           H  
ATOM    510 3HD2 LEU A  33      -4.824  14.919  14.106  1.00  0.63           H  
ATOM    511  N   PHE A  34      -4.839  14.889   9.091  1.00  0.64           N  
ATOM    512  CA  PHE A  34      -5.023  15.263   7.699  1.00  0.64           C  
ATOM    513  C   PHE A  34      -6.376  14.839   7.132  1.00  0.64           C  
ATOM    514  O   PHE A  34      -6.972  15.573   6.348  1.00  0.64           O  
ATOM    515  CB  PHE A  34      -3.834  14.762   6.884  1.00  0.64           C  
ATOM    516  CG  PHE A  34      -2.597  15.623   7.094  1.00  0.64           C  
ATOM    517  CD1 PHE A  34      -1.668  15.328   8.068  1.00  0.64           C  
ATOM    518  CD2 PHE A  34      -2.381  16.757   6.313  1.00  0.64           C  
ATOM    519  CE1 PHE A  34      -0.584  16.144   8.259  1.00  0.64           C  
ATOM    520  CE2 PHE A  34      -1.295  17.563   6.510  1.00  0.64           C  
ATOM    521  CZ  PHE A  34      -0.407  17.259   7.487  1.00  0.64           C  
ATOM    522  H   PHE A  34      -4.259  14.076   9.307  1.00  0.64           H  
ATOM    523  HA  PHE A  34      -4.992  16.349   7.645  1.00  0.64           H  
ATOM    524 1HB  PHE A  34      -3.595  13.740   7.193  1.00  0.64           H  
ATOM    525 2HB  PHE A  34      -4.077  14.737   5.837  1.00  0.64           H  
ATOM    526  HD1 PHE A  34      -1.809  14.456   8.691  1.00  0.64           H  
ATOM    527  HD2 PHE A  34      -3.088  17.012   5.549  1.00  0.64           H  
ATOM    528  HE1 PHE A  34       0.128  15.920   9.028  1.00  0.64           H  
ATOM    529  HE2 PHE A  34      -1.147  18.451   5.898  1.00  0.64           H  
ATOM    530  HZ  PHE A  34       0.452  17.901   7.657  1.00  0.64           H  
ATOM    531  N   GLU A  35      -6.934  13.721   7.618  1.00  0.65           N  
ATOM    532  CA  GLU A  35      -8.246  13.253   7.150  1.00  0.65           C  
ATOM    533  C   GLU A  35      -9.346  14.263   7.455  1.00  0.65           C  
ATOM    534  O   GLU A  35     -10.386  14.280   6.800  1.00  0.65           O  
ATOM    535  CB  GLU A  35      -8.632  11.877   7.716  1.00  0.65           C  
ATOM    536  CG  GLU A  35      -7.914  10.673   7.086  1.00  0.65           C  
ATOM    537  CD  GLU A  35      -8.402   9.354   7.668  1.00  0.65           C  
ATOM    538  OE1 GLU A  35      -9.191   9.395   8.578  1.00  0.65           O  
ATOM    539  OE2 GLU A  35      -7.985   8.303   7.206  1.00  0.65           O  
ATOM    540  H   GLU A  35      -6.419  13.149   8.277  1.00  0.65           H  
ATOM    541  HA  GLU A  35      -8.195  13.145   6.072  1.00  0.65           H  
ATOM    542 1HB  GLU A  35      -8.417  11.860   8.785  1.00  0.65           H  
ATOM    543 2HB  GLU A  35      -9.704  11.728   7.597  1.00  0.65           H  
ATOM    544 1HG  GLU A  35      -8.119  10.676   6.016  1.00  0.65           H  
ATOM    545 2HG  GLU A  35      -6.846  10.766   7.212  1.00  0.65           H  
ATOM    546  N   ALA A  36      -9.112  15.141   8.426  1.00  0.66           N  
ATOM    547  CA  ALA A  36     -10.064  16.181   8.796  1.00  0.66           C  
ATOM    548  C   ALA A  36     -10.377  17.091   7.600  1.00  0.66           C  
ATOM    549  O   ALA A  36     -11.436  17.720   7.556  1.00  0.66           O  
ATOM    550  CB  ALA A  36      -9.502  17.016   9.929  1.00  0.66           C  
ATOM    551  H   ALA A  36      -8.236  15.083   8.928  1.00  0.66           H  
ATOM    552  HA  ALA A  36     -10.984  15.701   9.117  1.00  0.66           H  
ATOM    553 1HB  ALA A  36     -10.224  17.778  10.214  1.00  0.66           H  
ATOM    554 2HB  ALA A  36      -9.290  16.371  10.783  1.00  0.66           H  
ATOM    555 3HB  ALA A  36      -8.577  17.494   9.597  1.00  0.66           H  
ATOM    556  N   CYS A  37      -9.436  17.186   6.657  1.00  0.69           N  
ATOM    557  CA  CYS A  37      -9.538  18.018   5.469  1.00  0.69           C  
ATOM    558  C   CYS A  37     -10.103  17.259   4.265  1.00  0.69           C  
ATOM    559  O   CYS A  37     -10.277  17.835   3.184  1.00  0.69           O  
ATOM    560  CB  CYS A  37      -8.154  18.538   5.118  1.00  0.69           C  
ATOM    561  SG  CYS A  37      -7.451  19.611   6.366  1.00  0.69           S  
ATOM    562  H   CYS A  37      -8.591  16.621   6.744  1.00  0.69           H  
ATOM    563  HA  CYS A  37     -10.193  18.861   5.690  1.00  0.69           H  
ATOM    564 1HB  CYS A  37      -7.476  17.697   4.976  1.00  0.69           H  
ATOM    565 2HB  CYS A  37      -8.192  19.084   4.175  1.00  0.69           H  
ATOM    566  HG  CYS A  37      -6.424  20.024   5.626  1.00  0.69           H  
ATOM    567  N   GLY A  38     -10.387  15.974   4.447  1.00  0.73           N  
ATOM    568  CA  GLY A  38     -10.866  15.109   3.385  1.00  0.73           C  
ATOM    569  C   GLY A  38     -10.033  13.842   3.331  1.00  0.73           C  
ATOM    570  O   GLY A  38      -8.918  13.792   3.842  1.00  0.73           O  
ATOM    571  H   GLY A  38     -10.275  15.555   5.367  1.00  0.73           H  
ATOM    572 1HA  GLY A  38     -11.910  14.856   3.569  1.00  0.73           H  
ATOM    573 2HA  GLY A  38     -10.821  15.617   2.431  1.00  0.73           H  
ATOM    574  N   GLU A  39     -10.566  12.828   2.673  1.00  0.76           N  
ATOM    575  CA  GLU A  39      -9.909  11.534   2.586  1.00  0.76           C  
ATOM    576  C   GLU A  39      -8.479  11.578   2.056  1.00  0.76           C  
ATOM    577  O   GLU A  39      -8.202  12.125   0.976  1.00  0.76           O  
ATOM    578  CB  GLU A  39     -10.743  10.616   1.687  1.00  0.76           C  
ATOM    579  CG  GLU A  39     -10.244   9.185   1.558  1.00  0.76           C  
ATOM    580  CD  GLU A  39     -11.147   8.340   0.664  1.00  0.76           C  
ATOM    581  OE1 GLU A  39     -12.099   8.877   0.128  1.00  0.76           O  
ATOM    582  OE2 GLU A  39     -10.879   7.174   0.489  1.00  0.76           O  
ATOM    583  H   GLU A  39     -11.475  12.950   2.254  1.00  0.76           H  
ATOM    584  HA  GLU A  39      -9.878  11.105   3.589  1.00  0.76           H  
ATOM    585 1HB  GLU A  39     -11.763  10.578   2.062  1.00  0.76           H  
ATOM    586 2HB  GLU A  39     -10.779  11.034   0.680  1.00  0.76           H  
ATOM    587 1HG  GLU A  39      -9.238   9.200   1.132  1.00  0.76           H  
ATOM    588 2HG  GLU A  39     -10.181   8.735   2.549  1.00  0.76           H  
ATOM    589  N   VAL A  40      -7.605  10.931   2.824  1.00  0.80           N  
ATOM    590  CA  VAL A  40      -6.191  10.769   2.530  1.00  0.80           C  
ATOM    591  C   VAL A  40      -6.021   9.416   1.890  1.00  0.80           C  
ATOM    592  O   VAL A  40      -6.571   8.431   2.382  1.00  0.80           O  
ATOM    593  CB  VAL A  40      -5.345  10.847   3.813  1.00  0.80           C  
ATOM    594  CG1 VAL A  40      -3.888  10.585   3.509  1.00  0.80           C  
ATOM    595  CG2 VAL A  40      -5.486  12.226   4.420  1.00  0.80           C  
ATOM    596  H   VAL A  40      -7.953  10.536   3.686  1.00  0.80           H  
ATOM    597  HA  VAL A  40      -5.869  11.545   1.841  1.00  0.80           H  
ATOM    598  HB  VAL A  40      -5.693  10.094   4.522  1.00  0.80           H  
ATOM    599 1HG1 VAL A  40      -3.328  10.655   4.429  1.00  0.80           H  
ATOM    600 2HG1 VAL A  40      -3.763   9.593   3.084  1.00  0.80           H  
ATOM    601 3HG1 VAL A  40      -3.523  11.330   2.801  1.00  0.80           H  
ATOM    602 1HG2 VAL A  40      -4.900  12.285   5.335  1.00  0.80           H  
ATOM    603 2HG2 VAL A  40      -5.124  12.958   3.707  1.00  0.80           H  
ATOM    604 3HG2 VAL A  40      -6.530  12.424   4.645  1.00  0.80           H  
ATOM    605  N   VAL A  41      -5.300   9.358   0.787  1.00  0.84           N  
ATOM    606  CA  VAL A  41      -5.136   8.087   0.115  1.00  0.84           C  
ATOM    607  C   VAL A  41      -3.745   7.489   0.341  1.00  0.84           C  
ATOM    608  O   VAL A  41      -3.584   6.268   0.305  1.00  0.84           O  
ATOM    609  CB  VAL A  41      -5.459   8.262  -1.379  1.00  0.84           C  
ATOM    610  CG1 VAL A  41      -6.919   8.722  -1.524  1.00  0.84           C  
ATOM    611  CG2 VAL A  41      -4.574   9.271  -1.983  1.00  0.84           C  
ATOM    612  H   VAL A  41      -4.857  10.200   0.434  1.00  0.84           H  
ATOM    613  HA  VAL A  41      -5.869   7.389   0.519  1.00  0.84           H  
ATOM    614  HB  VAL A  41      -5.339   7.308  -1.890  1.00  0.84           H  
ATOM    615 1HG1 VAL A  41      -7.161   8.844  -2.578  1.00  0.84           H  
ATOM    616 2HG1 VAL A  41      -7.586   7.979  -1.080  1.00  0.84           H  
ATOM    617 3HG1 VAL A  41      -7.050   9.674  -1.009  1.00  0.84           H  
ATOM    618 1HG2 VAL A  41      -4.819   9.390  -3.039  1.00  0.84           H  
ATOM    619 2HG2 VAL A  41      -4.722  10.205  -1.480  1.00  0.84           H  
ATOM    620 3HG2 VAL A  41      -3.536   8.965  -1.897  1.00  0.84           H  
ATOM    621  N   GLN A  42      -2.744   8.332   0.609  1.00  0.87           N  
ATOM    622  CA  GLN A  42      -1.406   7.804   0.905  1.00  0.87           C  
ATOM    623  C   GLN A  42      -0.520   8.748   1.708  1.00  0.87           C  
ATOM    624  O   GLN A  42      -0.308   9.899   1.324  1.00  0.87           O  
ATOM    625  CB  GLN A  42      -0.644   7.412  -0.380  1.00  0.87           C  
ATOM    626  CG  GLN A  42       0.819   6.851  -0.146  1.00  0.87           C  
ATOM    627  CD  GLN A  42       0.899   5.378   0.404  1.00  0.87           C  
ATOM    628  OE1 GLN A  42       0.391   4.436  -0.233  1.00  0.87           O  
ATOM    629  NE2 GLN A  42       1.525   5.171   1.573  1.00  0.87           N  
ATOM    630  H   GLN A  42      -2.924   9.335   0.598  1.00  0.87           H  
ATOM    631  HA  GLN A  42      -1.533   6.901   1.503  1.00  0.87           H  
ATOM    632 1HB  GLN A  42      -1.207   6.651  -0.921  1.00  0.87           H  
ATOM    633 2HB  GLN A  42      -0.564   8.280  -1.038  1.00  0.87           H  
ATOM    634 1HG  GLN A  42       1.336   6.872  -1.105  1.00  0.87           H  
ATOM    635 2HG  GLN A  42       1.348   7.499   0.545  1.00  0.87           H  
ATOM    636 1HE2 GLN A  42       1.600   4.243   1.951  1.00  0.87           H  
ATOM    637 2HE2 GLN A  42       1.927   5.934   2.119  1.00  0.87           H  
ATOM    638  N   ILE A  43       0.063   8.245   2.785  1.00  0.90           N  
ATOM    639  CA  ILE A  43       1.060   9.019   3.509  1.00  0.90           C  
ATOM    640  C   ILE A  43       2.379   8.301   3.315  1.00  0.90           C  
ATOM    641  O   ILE A  43       2.459   7.083   3.492  1.00  0.90           O  
ATOM    642  CB  ILE A  43       0.745   9.212   4.997  1.00  0.90           C  
ATOM    643  CG1 ILE A  43      -0.562   9.958   5.122  1.00  0.90           C  
ATOM    644  CG2 ILE A  43       1.894   9.993   5.695  1.00  0.90           C  
ATOM    645  CD1 ILE A  43      -1.084  10.076   6.516  1.00  0.90           C  
ATOM    646  H   ILE A  43      -0.168   7.311   3.100  1.00  0.90           H  
ATOM    647  HA  ILE A  43       1.138  10.003   3.065  1.00  0.90           H  
ATOM    648  HB  ILE A  43       0.633   8.256   5.470  1.00  0.90           H  
ATOM    649 1HG1 ILE A  43      -0.426  10.932   4.716  1.00  0.90           H  
ATOM    650 2HG1 ILE A  43      -1.304   9.439   4.530  1.00  0.90           H  
ATOM    651 1HG2 ILE A  43       1.653  10.126   6.746  1.00  0.90           H  
ATOM    652 2HG2 ILE A  43       2.820   9.444   5.610  1.00  0.90           H  
ATOM    653 3HG2 ILE A  43       2.011  10.963   5.221  1.00  0.90           H  
ATOM    654 1HD1 ILE A  43      -2.016  10.623   6.497  1.00  0.90           H  
ATOM    655 2HD1 ILE A  43      -1.247   9.074   6.936  1.00  0.90           H  
ATOM    656 3HD1 ILE A  43      -0.365  10.608   7.121  1.00  0.90           H  
ATOM    657  N   ARG A  44       3.402   9.034   2.901  1.00  0.96           N  
ATOM    658  CA  ARG A  44       4.704   8.437   2.640  1.00  0.96           C  
ATOM    659  C   ARG A  44       5.834   9.102   3.419  1.00  0.96           C  
ATOM    660  O   ARG A  44       6.333  10.151   3.004  1.00  0.96           O  
ATOM    661  CB  ARG A  44       5.036   8.496   1.166  1.00  0.96           C  
ATOM    662  CG  ARG A  44       6.349   7.849   0.787  1.00  0.96           C  
ATOM    663  CD  ARG A  44       6.476   7.724  -0.690  1.00  0.96           C  
ATOM    664  NE  ARG A  44       6.580   9.006  -1.375  1.00  0.96           N  
ATOM    665  CZ  ARG A  44       7.743   9.626  -1.656  1.00  0.96           C  
ATOM    666  NH1 ARG A  44       8.888   9.064  -1.317  1.00  0.96           N  
ATOM    667  NH2 ARG A  44       7.735  10.788  -2.279  1.00  0.96           N  
ATOM    668  H   ARG A  44       3.253  10.030   2.754  1.00  0.96           H  
ATOM    669  HA  ARG A  44       4.655   7.382   2.895  1.00  0.96           H  
ATOM    670 1HB  ARG A  44       4.252   7.998   0.595  1.00  0.96           H  
ATOM    671 2HB  ARG A  44       5.089   9.530   0.847  1.00  0.96           H  
ATOM    672 1HG  ARG A  44       7.176   8.455   1.160  1.00  0.96           H  
ATOM    673 2HG  ARG A  44       6.407   6.851   1.227  1.00  0.96           H  
ATOM    674 1HD  ARG A  44       7.370   7.155  -0.911  1.00  0.96           H  
ATOM    675 2HD  ARG A  44       5.602   7.202  -1.084  1.00  0.96           H  
ATOM    676  HE  ARG A  44       5.712   9.472  -1.658  1.00  0.96           H  
ATOM    677 1HH1 ARG A  44       8.892   8.171  -0.838  1.00  0.96           H  
ATOM    678 2HH1 ARG A  44       9.761   9.525  -1.530  1.00  0.96           H  
ATOM    679 1HH2 ARG A  44       6.853  11.210  -2.545  1.00  0.96           H  
ATOM    680 2HH2 ARG A  44       8.600  11.254  -2.498  1.00  0.96           H  
ATOM    681  N   PRO A  45       6.133   8.616   4.634  1.00  1.06           N  
ATOM    682  CA  PRO A  45       7.198   9.069   5.498  1.00  1.06           C  
ATOM    683  C   PRO A  45       8.518   8.899   4.803  1.00  1.06           C  
ATOM    684  O   PRO A  45       8.714   7.899   4.103  1.00  1.06           O  
ATOM    685  CB  PRO A  45       7.089   8.127   6.682  1.00  1.06           C  
ATOM    686  CG  PRO A  45       5.680   7.636   6.661  1.00  1.06           C  
ATOM    687  CD  PRO A  45       5.349   7.511   5.220  1.00  1.06           C  
ATOM    688  HA  PRO A  45       7.052  10.108   5.792  1.00  1.06           H  
ATOM    689 1HB  PRO A  45       7.797   7.354   6.558  1.00  1.06           H  
ATOM    690 2HB  PRO A  45       7.341   8.634   7.597  1.00  1.06           H  
ATOM    691 1HG  PRO A  45       5.584   6.692   7.219  1.00  1.06           H  
ATOM    692 2HG  PRO A  45       5.030   8.364   7.143  1.00  1.06           H  
ATOM    693 1HD  PRO A  45       5.681   6.539   4.826  1.00  1.06           H  
ATOM    694 2HD  PRO A  45       4.286   7.656   5.127  1.00  1.06           H  
ATOM    695  N   ILE A  46       9.433   9.818   5.031  1.00  1.20           N  
ATOM    696  CA  ILE A  46      10.751   9.686   4.449  1.00  1.20           C  
ATOM    697  C   ILE A  46      11.725   9.294   5.551  1.00  1.20           C  
ATOM    698  O   ILE A  46      11.746   9.912   6.624  1.00  1.20           O  
ATOM    699  CB  ILE A  46      11.169  10.972   3.746  1.00  1.20           C  
ATOM    700  CG1 ILE A  46      10.052  11.393   2.749  1.00  1.20           C  
ATOM    701  CG2 ILE A  46      12.464  10.722   2.980  1.00  1.20           C  
ATOM    702  CD1 ILE A  46       9.752  10.374   1.672  1.00  1.20           C  
ATOM    703  H   ILE A  46       9.208  10.644   5.587  1.00  1.20           H  
ATOM    704  HA  ILE A  46      10.737   8.888   3.708  1.00  1.20           H  
ATOM    705  HB  ILE A  46      11.301  11.757   4.486  1.00  1.20           H  
ATOM    706 1HG1 ILE A  46       9.139  11.575   3.309  1.00  1.20           H  
ATOM    707 2HG1 ILE A  46      10.340  12.301   2.262  1.00  1.20           H  
ATOM    708 1HG2 ILE A  46      12.777  11.626   2.473  1.00  1.20           H  
ATOM    709 2HG2 ILE A  46      13.237  10.403   3.653  1.00  1.20           H  
ATOM    710 3HG2 ILE A  46      12.299   9.936   2.246  1.00  1.20           H  
ATOM    711 1HD1 ILE A  46       8.963  10.746   1.033  1.00  1.20           H  
ATOM    712 2HD1 ILE A  46      10.646  10.196   1.081  1.00  1.20           H  
ATOM    713 3HD1 ILE A  46       9.430   9.444   2.124  1.00  1.20           H  
ATOM    714  N   PHE A  47      12.505   8.255   5.287  1.00  1.34           N  
ATOM    715  CA  PHE A  47      13.441   7.718   6.264  1.00  1.34           C  
ATOM    716  C   PHE A  47      14.889   7.891   5.826  1.00  1.34           C  
ATOM    717  O   PHE A  47      15.178   8.132   4.648  1.00  1.34           O  
ATOM    718  CB  PHE A  47      13.167   6.237   6.488  1.00  1.34           C  
ATOM    719  CG  PHE A  47      11.786   5.949   6.997  1.00  1.34           C  
ATOM    720  CD1 PHE A  47      10.766   5.647   6.114  1.00  1.34           C  
ATOM    721  CD2 PHE A  47      11.499   5.982   8.338  1.00  1.34           C  
ATOM    722  CE1 PHE A  47       9.505   5.373   6.572  1.00  1.34           C  
ATOM    723  CE2 PHE A  47      10.235   5.721   8.810  1.00  1.34           C  
ATOM    724  CZ  PHE A  47       9.232   5.412   7.927  1.00  1.34           C  
ATOM    725  H   PHE A  47      12.429   7.810   4.381  1.00  1.34           H  
ATOM    726  HA  PHE A  47      13.308   8.247   7.208  1.00  1.34           H  
ATOM    727 1HB  PHE A  47      13.314   5.692   5.559  1.00  1.34           H  
ATOM    728 2HB  PHE A  47      13.887   5.847   7.213  1.00  1.34           H  
ATOM    729  HD1 PHE A  47      10.974   5.622   5.044  1.00  1.34           H  
ATOM    730  HD2 PHE A  47      12.291   6.214   9.028  1.00  1.34           H  
ATOM    731  HE1 PHE A  47       8.712   5.134   5.861  1.00  1.34           H  
ATOM    732  HE2 PHE A  47      10.033   5.752   9.883  1.00  1.34           H  
ATOM    733  HZ  PHE A  47       8.227   5.200   8.292  1.00  1.34           H  
ATOM    734  N   SER A  48      15.790   7.827   6.800  1.00  1.46           N  
ATOM    735  CA  SER A  48      17.226   7.867   6.571  1.00  1.46           C  
ATOM    736  C   SER A  48      17.697   6.478   6.220  1.00  1.46           C  
ATOM    737  O   SER A  48      16.937   5.515   6.309  1.00  1.46           O  
ATOM    738  CB  SER A  48      17.991   8.305   7.791  1.00  1.46           C  
ATOM    739  OG  SER A  48      18.008   7.276   8.737  1.00  1.46           O  
ATOM    740  H   SER A  48      15.455   7.696   7.754  1.00  1.46           H  
ATOM    741  HA  SER A  48      17.441   8.526   5.740  1.00  1.46           H  
ATOM    742 1HB  SER A  48      19.007   8.572   7.513  1.00  1.46           H  
ATOM    743 2HB  SER A  48      17.519   9.189   8.221  1.00  1.46           H  
ATOM    744  HG  SER A  48      17.109   7.272   9.116  1.00  1.46           H  
ATOM    745  N   ASN A  49      18.976   6.352   5.907  1.00  1.48           N  
ATOM    746  CA  ASN A  49      19.558   5.067   5.549  1.00  1.48           C  
ATOM    747  C   ASN A  49      19.639   4.101   6.739  1.00  1.48           C  
ATOM    748  O   ASN A  49      19.952   2.924   6.562  1.00  1.48           O  
ATOM    749  CB  ASN A  49      20.935   5.273   4.949  1.00  1.48           C  
ATOM    750  CG  ASN A  49      20.880   5.874   3.567  1.00  1.48           C  
ATOM    751  OD1 ASN A  49      19.856   5.813   2.875  1.00  1.48           O  
ATOM    752  ND2 ASN A  49      21.972   6.462   3.151  1.00  1.48           N  
ATOM    753  H   ASN A  49      19.560   7.174   5.883  1.00  1.48           H  
ATOM    754  HA  ASN A  49      18.918   4.599   4.800  1.00  1.48           H  
ATOM    755 1HB  ASN A  49      21.518   5.928   5.598  1.00  1.48           H  
ATOM    756 2HB  ASN A  49      21.454   4.317   4.897  1.00  1.48           H  
ATOM    757 1HD2 ASN A  49      22.002   6.879   2.242  1.00  1.48           H  
ATOM    758 2HD2 ASN A  49      22.779   6.491   3.740  1.00  1.48           H  
ATOM    759  N   ARG A  50      19.388   4.596   7.963  1.00  1.40           N  
ATOM    760  CA  ARG A  50      19.413   3.736   9.137  1.00  1.40           C  
ATOM    761  C   ARG A  50      18.006   3.256   9.495  1.00  1.40           C  
ATOM    762  O   ARG A  50      17.820   2.518  10.461  1.00  1.40           O  
ATOM    763  CB  ARG A  50      20.003   4.470  10.330  1.00  1.40           C  
ATOM    764  CG  ARG A  50      21.465   4.855  10.193  1.00  1.40           C  
ATOM    765  CD  ARG A  50      21.953   5.567  11.406  1.00  1.40           C  
ATOM    766  NE  ARG A  50      23.357   5.934  11.298  1.00  1.40           N  
ATOM    767  CZ  ARG A  50      24.053   6.582  12.252  1.00  1.40           C  
ATOM    768  NH1 ARG A  50      23.464   6.932  13.375  1.00  1.40           N  
ATOM    769  NH2 ARG A  50      25.330   6.866  12.058  1.00  1.40           N  
ATOM    770  H   ARG A  50      19.115   5.573   8.088  1.00  1.40           H  
ATOM    771  HA  ARG A  50      20.032   2.866   8.921  1.00  1.40           H  
ATOM    772 1HB  ARG A  50      19.435   5.386  10.506  1.00  1.40           H  
ATOM    773 2HB  ARG A  50      19.903   3.852  11.223  1.00  1.40           H  
ATOM    774 1HG  ARG A  50      22.067   3.956  10.052  1.00  1.40           H  
ATOM    775 2HG  ARG A  50      21.589   5.513   9.331  1.00  1.40           H  
ATOM    776 1HD  ARG A  50      21.371   6.479  11.549  1.00  1.40           H  
ATOM    777 2HD  ARG A  50      21.835   4.924  12.277  1.00  1.40           H  
ATOM    778  HE  ARG A  50      23.844   5.681  10.448  1.00  1.40           H  
ATOM    779 1HH1 ARG A  50      22.484   6.716  13.522  1.00  1.40           H  
ATOM    780 2HH1 ARG A  50      23.986   7.418  14.089  1.00  1.40           H  
ATOM    781 1HH2 ARG A  50      25.782   6.596  11.195  1.00  1.40           H  
ATOM    782 2HH2 ARG A  50      25.853   7.351  12.771  1.00  1.40           H  
ATOM    783  N   GLY A  51      17.007   3.712   8.732  1.00  1.24           N  
ATOM    784  CA  GLY A  51      15.602   3.400   8.984  1.00  1.24           C  
ATOM    785  C   GLY A  51      14.919   4.457   9.861  1.00  1.24           C  
ATOM    786  O   GLY A  51      13.697   4.454  10.014  1.00  1.24           O  
ATOM    787  H   GLY A  51      17.209   4.300   7.924  1.00  1.24           H  
ATOM    788 1HA  GLY A  51      15.080   3.331   8.029  1.00  1.24           H  
ATOM    789 2HA  GLY A  51      15.527   2.425   9.460  1.00  1.24           H  
ATOM    790  N   ASP A  52      15.706   5.348  10.456  1.00  1.06           N  
ATOM    791  CA  ASP A  52      15.169   6.413  11.299  1.00  1.06           C  
ATOM    792  C   ASP A  52      14.307   7.383  10.499  1.00  1.06           C  
ATOM    793  O   ASP A  52      14.631   7.730   9.363  1.00  1.06           O  
ATOM    794  CB  ASP A  52      16.292   7.190  11.991  1.00  1.06           C  
ATOM    795  CG  ASP A  52      16.995   6.406  13.106  1.00  1.06           C  
ATOM    796  OD1 ASP A  52      16.496   5.382  13.505  1.00  1.06           O  
ATOM    797  OD2 ASP A  52      18.035   6.845  13.541  1.00  1.06           O  
ATOM    798  H   ASP A  52      16.701   5.276  10.312  1.00  1.06           H  
ATOM    799  HA  ASP A  52      14.543   5.958  12.068  1.00  1.06           H  
ATOM    800 1HB  ASP A  52      17.040   7.479  11.257  1.00  1.06           H  
ATOM    801 2HB  ASP A  52      15.881   8.112  12.414  1.00  1.06           H  
ATOM    802  N   PHE A  53      13.222   7.853  11.099  1.00  0.91           N  
ATOM    803  CA  PHE A  53      12.354   8.859  10.479  1.00  0.91           C  
ATOM    804  C   PHE A  53      13.084  10.196  10.354  1.00  0.91           C  
ATOM    805  O   PHE A  53      13.732  10.630  11.300  1.00  0.91           O  
ATOM    806  CB  PHE A  53      11.032   8.936  11.260  1.00  0.91           C  
ATOM    807  CG  PHE A  53      10.011   9.920  10.762  1.00  0.91           C  
ATOM    808  CD1 PHE A  53       9.461   9.828   9.487  1.00  0.91           C  
ATOM    809  CD2 PHE A  53       9.526  10.892  11.616  1.00  0.91           C  
ATOM    810  CE1 PHE A  53       8.478  10.724   9.095  1.00  0.91           C  
ATOM    811  CE2 PHE A  53       8.550  11.757  11.229  1.00  0.91           C  
ATOM    812  CZ  PHE A  53       8.026  11.676   9.965  1.00  0.91           C  
ATOM    813  H   PHE A  53      12.993   7.512  12.025  1.00  0.91           H  
ATOM    814  HA  PHE A  53      12.111   8.534   9.467  1.00  0.91           H  
ATOM    815 1HB  PHE A  53      10.568   7.951  11.262  1.00  0.91           H  
ATOM    816 2HB  PHE A  53      11.251   9.186  12.303  1.00  0.91           H  
ATOM    817  HD1 PHE A  53       9.815   9.056   8.795  1.00  0.91           H  
ATOM    818  HD2 PHE A  53       9.919  10.953  12.621  1.00  0.91           H  
ATOM    819  HE1 PHE A  53       8.057  10.672   8.097  1.00  0.91           H  
ATOM    820  HE2 PHE A  53       8.193  12.499  11.938  1.00  0.91           H  
ATOM    821  HZ  PHE A  53       7.257  12.352   9.652  1.00  0.91           H  
ATOM    822  N   ARG A  54      13.007  10.842   9.180  1.00  0.80           N  
ATOM    823  CA  ARG A  54      13.695  12.126   8.964  1.00  0.80           C  
ATOM    824  C   ARG A  54      12.907  13.370   9.373  1.00  0.80           C  
ATOM    825  O   ARG A  54      13.382  14.489   9.173  1.00  0.80           O  
ATOM    826  CB  ARG A  54      14.057  12.326   7.505  1.00  0.80           C  
ATOM    827  CG  ARG A  54      15.111  11.444   6.926  1.00  0.80           C  
ATOM    828  CD  ARG A  54      15.261  11.756   5.489  1.00  0.80           C  
ATOM    829  NE  ARG A  54      16.224  10.911   4.788  1.00  0.80           N  
ATOM    830  CZ  ARG A  54      17.517  11.246   4.572  1.00  0.80           C  
ATOM    831  NH1 ARG A  54      17.977  12.410   4.989  1.00  0.80           N  
ATOM    832  NH2 ARG A  54      18.326  10.414   3.932  1.00  0.80           N  
ATOM    833  H   ARG A  54      12.482  10.436   8.399  1.00  0.80           H  
ATOM    834  HA  ARG A  54      14.617  12.106   9.547  1.00  0.80           H  
ATOM    835 1HB  ARG A  54      13.160  12.206   6.891  1.00  0.80           H  
ATOM    836 2HB  ARG A  54      14.402  13.344   7.378  1.00  0.80           H  
ATOM    837 1HG  ARG A  54      16.060  11.595   7.434  1.00  0.80           H  
ATOM    838 2HG  ARG A  54      14.795  10.421   7.036  1.00  0.80           H  
ATOM    839 1HD  ARG A  54      14.308  11.662   5.022  1.00  0.80           H  
ATOM    840 2HD  ARG A  54      15.593  12.786   5.393  1.00  0.80           H  
ATOM    841  HE  ARG A  54      15.901   9.979   4.474  1.00  0.80           H  
ATOM    842 1HH1 ARG A  54      17.363  13.052   5.472  1.00  0.80           H  
ATOM    843 2HH1 ARG A  54      18.940  12.663   4.822  1.00  0.80           H  
ATOM    844 1HH2 ARG A  54      17.981   9.522   3.591  1.00  0.80           H  
ATOM    845 2HH2 ARG A  54      19.286  10.674   3.768  1.00  0.80           H  
ATOM    846  N   GLY A  55      11.710  13.202   9.909  1.00  0.75           N  
ATOM    847  CA  GLY A  55      10.916  14.357  10.314  1.00  0.75           C  
ATOM    848  C   GLY A  55      10.012  14.925   9.222  1.00  0.75           C  
ATOM    849  O   GLY A  55       9.482  16.037   9.351  1.00  0.75           O  
ATOM    850  H   GLY A  55      11.357  12.266  10.061  1.00  0.75           H  
ATOM    851 1HA  GLY A  55      10.310  14.067  11.167  1.00  0.75           H  
ATOM    852 2HA  GLY A  55      11.577  15.142  10.667  1.00  0.75           H  
ATOM    853  N   TYR A  56       9.827  14.195   8.136  1.00  0.72           N  
ATOM    854  CA  TYR A  56       8.944  14.684   7.094  1.00  0.72           C  
ATOM    855  C   TYR A  56       8.290  13.580   6.294  1.00  0.72           C  
ATOM    856  O   TYR A  56       8.781  12.442   6.247  1.00  0.72           O  
ATOM    857  CB  TYR A  56       9.661  15.690   6.192  1.00  0.72           C  
ATOM    858  CG  TYR A  56      10.886  15.216   5.445  1.00  0.72           C  
ATOM    859  CD1 TYR A  56      10.779  14.684   4.183  1.00  0.72           C  
ATOM    860  CD2 TYR A  56      12.136  15.384   6.015  1.00  0.72           C  
ATOM    861  CE1 TYR A  56      11.918  14.335   3.482  1.00  0.72           C  
ATOM    862  CE2 TYR A  56      13.267  15.022   5.319  1.00  0.72           C  
ATOM    863  CZ  TYR A  56      13.159  14.504   4.054  1.00  0.72           C  
ATOM    864  OH  TYR A  56      14.288  14.157   3.344  1.00  0.72           O  
ATOM    865  H   TYR A  56      10.285  13.301   8.045  1.00  0.72           H  
ATOM    866  HA  TYR A  56       8.133  15.227   7.579  1.00  0.72           H  
ATOM    867 1HB  TYR A  56       8.953  16.055   5.448  1.00  0.72           H  
ATOM    868 2HB  TYR A  56       9.954  16.551   6.785  1.00  0.72           H  
ATOM    869  HD1 TYR A  56       9.796  14.555   3.735  1.00  0.72           H  
ATOM    870  HD2 TYR A  56      12.229  15.814   7.014  1.00  0.72           H  
ATOM    871  HE1 TYR A  56      11.839  13.932   2.478  1.00  0.72           H  
ATOM    872  HE2 TYR A  56      14.250  15.163   5.768  1.00  0.72           H  
ATOM    873  HH  TYR A  56      14.039  13.902   2.452  1.00  0.72           H  
ATOM    874  N   CYS A  57       7.194  13.953   5.629  1.00  0.71           N  
ATOM    875  CA  CYS A  57       6.451  13.026   4.788  1.00  0.71           C  
ATOM    876  C   CYS A  57       5.652  13.726   3.701  1.00  0.71           C  
ATOM    877  O   CYS A  57       5.443  14.942   3.717  1.00  0.71           O  
ATOM    878  CB  CYS A  57       5.407  12.268   5.605  1.00  0.71           C  
ATOM    879  SG  CYS A  57       4.089  13.287   6.143  1.00  0.71           S  
ATOM    880  H   CYS A  57       6.880  14.922   5.742  1.00  0.71           H  
ATOM    881  HA  CYS A  57       7.146  12.329   4.323  1.00  0.71           H  
ATOM    882 1HB  CYS A  57       4.985  11.454   5.018  1.00  0.71           H  
ATOM    883 2HB  CYS A  57       5.867  11.846   6.492  1.00  0.71           H  
ATOM    884  HG  CYS A  57       3.620  13.534   4.918  1.00  0.71           H  
ATOM    885  N   TYR A  58       5.133  12.925   2.793  1.00  0.71           N  
ATOM    886  CA  TYR A  58       4.212  13.414   1.775  1.00  0.71           C  
ATOM    887  C   TYR A  58       2.811  12.899   2.093  1.00  0.71           C  
ATOM    888  O   TYR A  58       2.649  11.726   2.429  1.00  0.71           O  
ATOM    889  CB  TYR A  58       4.673  12.902   0.420  1.00  0.71           C  
ATOM    890  CG  TYR A  58       5.963  13.479  -0.034  1.00  0.71           C  
ATOM    891  CD1 TYR A  58       7.157  13.042   0.509  1.00  0.71           C  
ATOM    892  CD2 TYR A  58       5.962  14.395  -1.025  1.00  0.71           C  
ATOM    893  CE1 TYR A  58       8.347  13.576   0.056  1.00  0.71           C  
ATOM    894  CE2 TYR A  58       7.137  14.935  -1.489  1.00  0.71           C  
ATOM    895  CZ  TYR A  58       8.332  14.531  -0.946  1.00  0.71           C  
ATOM    896  OH  TYR A  58       9.514  15.061  -1.404  1.00  0.71           O  
ATOM    897  H   TYR A  58       5.406  11.941   2.807  1.00  0.71           H  
ATOM    898  HA  TYR A  58       4.192  14.504   1.784  1.00  0.71           H  
ATOM    899 1HB  TYR A  58       4.789  11.827   0.466  1.00  0.71           H  
ATOM    900 2HB  TYR A  58       3.917  13.116  -0.330  1.00  0.71           H  
ATOM    901  HD1 TYR A  58       7.155  12.285   1.297  1.00  0.71           H  
ATOM    902  HD2 TYR A  58       5.020  14.685  -1.449  1.00  0.71           H  
ATOM    903  HE1 TYR A  58       9.290  13.250   0.478  1.00  0.71           H  
ATOM    904  HE2 TYR A  58       7.120  15.675  -2.289  1.00  0.71           H  
ATOM    905  HH  TYR A  58      10.243  14.697  -0.897  1.00  0.71           H  
ATOM    906  N   VAL A  59       1.798  13.758   1.992  1.00  0.71           N  
ATOM    907  CA  VAL A  59       0.420  13.325   2.233  1.00  0.71           C  
ATOM    908  C   VAL A  59      -0.449  13.574   1.006  1.00  0.71           C  
ATOM    909  O   VAL A  59      -0.656  14.722   0.606  1.00  0.71           O  
ATOM    910  CB  VAL A  59      -0.194  14.090   3.433  1.00  0.71           C  
ATOM    911  CG1 VAL A  59      -1.631  13.642   3.663  1.00  0.71           C  
ATOM    912  CG2 VAL A  59       0.657  13.893   4.693  1.00  0.71           C  
ATOM    913  H   VAL A  59       1.989  14.728   1.755  1.00  0.71           H  
ATOM    914  HA  VAL A  59       0.412  12.257   2.450  1.00  0.71           H  
ATOM    915  HB  VAL A  59      -0.224  15.130   3.197  1.00  0.71           H  
ATOM    916 1HG1 VAL A  59      -2.059  14.204   4.480  1.00  0.71           H  
ATOM    917 2HG1 VAL A  59      -2.217  13.816   2.760  1.00  0.71           H  
ATOM    918 3HG1 VAL A  59      -1.655  12.595   3.900  1.00  0.71           H  
ATOM    919 1HG2 VAL A  59       0.219  14.455   5.516  1.00  0.71           H  
ATOM    920 2HG2 VAL A  59       0.696  12.855   4.953  1.00  0.71           H  
ATOM    921 3HG2 VAL A  59       1.662  14.256   4.505  1.00  0.71           H  
ATOM    922  N   GLU A  60      -0.948  12.497   0.407  1.00  0.72           N  
ATOM    923  CA  GLU A  60      -1.771  12.587  -0.795  1.00  0.72           C  
ATOM    924  C   GLU A  60      -3.226  12.461  -0.461  1.00  0.72           C  
ATOM    925  O   GLU A  60      -3.631  11.505   0.210  1.00  0.72           O  
ATOM    926  CB  GLU A  60      -1.413  11.505  -1.809  1.00  0.72           C  
ATOM    927  CG  GLU A  60      -2.213  11.524  -3.126  1.00  0.72           C  
ATOM    928  CD  GLU A  60      -1.856  10.359  -4.047  1.00  0.72           C  
ATOM    929  OE1 GLU A  60      -0.732   9.946  -4.009  1.00  0.72           O  
ATOM    930  OE2 GLU A  60      -2.698   9.878  -4.798  1.00  0.72           O  
ATOM    931  H   GLU A  60      -0.735  11.579   0.788  1.00  0.72           H  
ATOM    932  HA  GLU A  60      -1.615  13.555  -1.260  1.00  0.72           H  
ATOM    933 1HB  GLU A  60      -0.414  11.660  -2.096  1.00  0.72           H  
ATOM    934 2HB  GLU A  60      -1.490  10.523  -1.352  1.00  0.72           H  
ATOM    935 1HG  GLU A  60      -3.274  11.530  -2.932  1.00  0.72           H  
ATOM    936 2HG  GLU A  60      -1.972  12.455  -3.633  1.00  0.72           H  
ATOM    937  N   PHE A  61      -3.998  13.395  -0.985  1.00  0.72           N  
ATOM    938  CA  PHE A  61      -5.431  13.431  -0.827  1.00  0.72           C  
ATOM    939  C   PHE A  61      -6.122  13.040  -2.101  1.00  0.72           C  
ATOM    940  O   PHE A  61      -5.617  13.287  -3.189  1.00  0.72           O  
ATOM    941  CB  PHE A  61      -5.884  14.818  -0.461  1.00  0.72           C  
ATOM    942  CG  PHE A  61      -5.510  15.249   0.893  1.00  0.72           C  
ATOM    943  CD1 PHE A  61      -4.276  15.818   1.174  1.00  0.72           C  
ATOM    944  CD2 PHE A  61      -6.425  15.105   1.903  1.00  0.72           C  
ATOM    945  CE1 PHE A  61      -3.999  16.227   2.457  1.00  0.72           C  
ATOM    946  CE2 PHE A  61      -6.157  15.514   3.157  1.00  0.72           C  
ATOM    947  CZ  PHE A  61      -4.958  16.073   3.444  1.00  0.72           C  
ATOM    948  H   PHE A  61      -3.555  14.142  -1.527  1.00  0.72           H  
ATOM    949  HA  PHE A  61      -5.724  12.734  -0.049  1.00  0.72           H  
ATOM    950 1HB  PHE A  61      -5.470  15.536  -1.174  1.00  0.72           H  
ATOM    951 2HB  PHE A  61      -6.966  14.870  -0.544  1.00  0.72           H  
ATOM    952  HD1 PHE A  61      -3.534  15.940   0.375  1.00  0.72           H  
ATOM    953  HD2 PHE A  61      -7.397  14.655   1.681  1.00  0.72           H  
ATOM    954  HE1 PHE A  61      -3.037  16.677   2.691  1.00  0.72           H  
ATOM    955  HE2 PHE A  61      -6.913  15.389   3.933  1.00  0.72           H  
ATOM    956  HZ  PHE A  61      -4.774  16.395   4.452  1.00  0.72           H  
ATOM    957  N   LYS A  62      -7.311  12.483  -1.969  1.00  0.73           N  
ATOM    958  CA  LYS A  62      -8.112  12.152  -3.143  1.00  0.73           C  
ATOM    959  C   LYS A  62      -8.413  13.375  -4.031  1.00  0.73           C  
ATOM    960  O   LYS A  62      -8.493  13.249  -5.253  1.00  0.73           O  
ATOM    961  CB  LYS A  62      -9.399  11.454  -2.720  1.00  0.73           C  
ATOM    962  CG  LYS A  62     -10.276  10.972  -3.860  1.00  0.73           C  
ATOM    963  CD  LYS A  62     -11.443  10.153  -3.324  1.00  0.73           C  
ATOM    964  CE  LYS A  62     -10.987   8.732  -2.973  1.00  0.73           C  
ATOM    965  NZ  LYS A  62     -12.101   7.895  -2.441  1.00  0.73           N  
ATOM    966  H   LYS A  62      -7.668  12.295  -1.027  1.00  0.73           H  
ATOM    967  HA  LYS A  62      -7.538  11.449  -3.747  1.00  0.73           H  
ATOM    968 1HB  LYS A  62      -9.169  10.602  -2.081  1.00  0.73           H  
ATOM    969 2HB  LYS A  62      -9.997  12.145  -2.123  1.00  0.73           H  
ATOM    970 1HG  LYS A  62     -10.664  11.832  -4.411  1.00  0.73           H  
ATOM    971 2HG  LYS A  62      -9.689  10.359  -4.541  1.00  0.73           H  
ATOM    972 1HD  LYS A  62     -11.833  10.622  -2.415  1.00  0.73           H  
ATOM    973 2HD  LYS A  62     -12.240  10.111  -4.064  1.00  0.73           H  
ATOM    974 1HE  LYS A  62     -10.597   8.264  -3.872  1.00  0.73           H  
ATOM    975 2HE  LYS A  62     -10.191   8.779  -2.225  1.00  0.73           H  
ATOM    976 1HZ  LYS A  62     -11.750   6.973  -2.222  1.00  0.73           H  
ATOM    977 2HZ  LYS A  62     -12.446   8.324  -1.577  1.00  0.73           H  
ATOM    978 3HZ  LYS A  62     -12.843   7.823  -3.106  1.00  0.73           H  
ATOM    979  N   GLU A  63      -8.624  14.547  -3.413  1.00  0.72           N  
ATOM    980  CA  GLU A  63      -8.968  15.757  -4.163  1.00  0.72           C  
ATOM    981  C   GLU A  63      -8.064  16.955  -3.847  1.00  0.72           C  
ATOM    982  O   GLU A  63      -7.596  17.133  -2.716  1.00  0.72           O  
ATOM    983  CB  GLU A  63     -10.427  16.151  -3.899  1.00  0.72           C  
ATOM    984  CG  GLU A  63     -11.459  15.110  -4.362  1.00  0.72           C  
ATOM    985  CD  GLU A  63     -12.897  15.550  -4.169  1.00  0.72           C  
ATOM    986  OE1 GLU A  63     -13.108  16.643  -3.700  1.00  0.72           O  
ATOM    987  OE2 GLU A  63     -13.779  14.788  -4.493  1.00  0.72           O  
ATOM    988  H   GLU A  63      -8.538  14.586  -2.410  1.00  0.72           H  
ATOM    989  HA  GLU A  63      -8.860  15.540  -5.225  1.00  0.72           H  
ATOM    990 1HB  GLU A  63     -10.571  16.314  -2.829  1.00  0.72           H  
ATOM    991 2HB  GLU A  63     -10.647  17.092  -4.405  1.00  0.72           H  
ATOM    992 1HG  GLU A  63     -11.291  14.889  -5.416  1.00  0.72           H  
ATOM    993 2HG  GLU A  63     -11.298  14.192  -3.801  1.00  0.72           H  
ATOM    994  N   GLU A  64      -7.904  17.828  -4.850  1.00  0.71           N  
ATOM    995  CA  GLU A  64      -7.096  19.044  -4.714  1.00  0.71           C  
ATOM    996  C   GLU A  64      -7.620  19.973  -3.639  1.00  0.71           C  
ATOM    997  O   GLU A  64      -6.843  20.588  -2.915  1.00  0.71           O  
ATOM    998  CB  GLU A  64      -7.060  19.822  -6.035  1.00  0.71           C  
ATOM    999  CG  GLU A  64      -6.264  19.175  -7.166  1.00  0.71           C  
ATOM   1000  CD  GLU A  64      -6.302  19.951  -8.467  1.00  0.71           C  
ATOM   1001  OE1 GLU A  64      -7.151  20.798  -8.613  1.00  0.71           O  
ATOM   1002  OE2 GLU A  64      -5.451  19.708  -9.308  1.00  0.71           O  
ATOM   1003  H   GLU A  64      -8.332  17.622  -5.742  1.00  0.71           H  
ATOM   1004  HA  GLU A  64      -6.078  18.759  -4.445  1.00  0.71           H  
ATOM   1005 1HB  GLU A  64      -8.079  19.976  -6.390  1.00  0.71           H  
ATOM   1006 2HB  GLU A  64      -6.627  20.807  -5.854  1.00  0.71           H  
ATOM   1007 1HG  GLU A  64      -5.231  19.079  -6.850  1.00  0.71           H  
ATOM   1008 2HG  GLU A  64      -6.660  18.180  -7.343  1.00  0.71           H  
ATOM   1009  N   LYS A  65      -8.940  20.067  -3.502  1.00  0.70           N  
ATOM   1010  CA  LYS A  65      -9.486  20.976  -2.506  1.00  0.70           C  
ATOM   1011  C   LYS A  65      -9.053  20.570  -1.109  1.00  0.70           C  
ATOM   1012  O   LYS A  65      -8.755  21.424  -0.273  1.00  0.70           O  
ATOM   1013  CB  LYS A  65     -11.006  21.029  -2.595  1.00  0.70           C  
ATOM   1014  CG  LYS A  65     -11.534  21.731  -3.842  1.00  0.70           C  
ATOM   1015  CD  LYS A  65     -13.059  21.732  -3.878  1.00  0.70           C  
ATOM   1016  CE  LYS A  65     -13.589  22.430  -5.125  1.00  0.70           C  
ATOM   1017  NZ  LYS A  65     -15.075  22.400  -5.187  1.00  0.70           N  
ATOM   1018  H   LYS A  65      -9.550  19.526  -4.098  1.00  0.70           H  
ATOM   1019  HA  LYS A  65      -9.095  21.975  -2.698  1.00  0.70           H  
ATOM   1020 1HB  LYS A  65     -11.404  20.011  -2.587  1.00  0.70           H  
ATOM   1021 2HB  LYS A  65     -11.404  21.542  -1.721  1.00  0.70           H  
ATOM   1022 1HG  LYS A  65     -11.174  22.761  -3.858  1.00  0.70           H  
ATOM   1023 2HG  LYS A  65     -11.158  21.220  -4.727  1.00  0.70           H  
ATOM   1024 1HD  LYS A  65     -13.421  20.701  -3.868  1.00  0.70           H  
ATOM   1025 2HD  LYS A  65     -13.444  22.242  -2.996  1.00  0.70           H  
ATOM   1026 1HE  LYS A  65     -13.256  23.467  -5.121  1.00  0.70           H  
ATOM   1027 2HE  LYS A  65     -13.188  21.935  -6.010  1.00  0.70           H  
ATOM   1028 1HZ  LYS A  65     -15.388  22.871  -6.023  1.00  0.70           H  
ATOM   1029 2HZ  LYS A  65     -15.393  21.440  -5.202  1.00  0.70           H  
ATOM   1030 3HZ  LYS A  65     -15.456  22.867  -4.376  1.00  0.70           H  
ATOM   1031  N   SER A  66      -8.996  19.263  -0.858  1.00  0.68           N  
ATOM   1032  CA  SER A  66      -8.579  18.781   0.445  1.00  0.68           C  
ATOM   1033  C   SER A  66      -7.114  19.097   0.682  1.00  0.68           C  
ATOM   1034  O   SER A  66      -6.735  19.519   1.778  1.00  0.68           O  
ATOM   1035  CB  SER A  66      -8.871  17.319   0.569  1.00  0.68           C  
ATOM   1036  OG  SER A  66     -10.247  17.113   0.604  1.00  0.68           O  
ATOM   1037  H   SER A  66      -9.231  18.598  -1.583  1.00  0.68           H  
ATOM   1038  HA  SER A  66      -9.165  19.297   1.208  1.00  0.68           H  
ATOM   1039 1HB  SER A  66      -8.435  16.784  -0.268  1.00  0.68           H  
ATOM   1040 2HB  SER A  66      -8.430  16.941   1.477  1.00  0.68           H  
ATOM   1041  HG  SER A  66     -10.504  17.408   1.512  1.00  0.68           H  
ATOM   1042  N   ALA A  67      -6.289  18.937  -0.360  1.00  0.66           N  
ATOM   1043  CA  ALA A  67      -4.876  19.274  -0.221  1.00  0.66           C  
ATOM   1044  C   ALA A  67      -4.728  20.758   0.120  1.00  0.66           C  
ATOM   1045  O   ALA A  67      -3.933  21.133   0.986  1.00  0.66           O  
ATOM   1046  CB  ALA A  67      -4.128  18.954  -1.501  1.00  0.66           C  
ATOM   1047  H   ALA A  67      -6.652  18.561  -1.240  1.00  0.66           H  
ATOM   1048  HA  ALA A  67      -4.461  18.691   0.599  1.00  0.66           H  
ATOM   1049 1HB  ALA A  67      -3.076  19.192  -1.390  1.00  0.66           H  
ATOM   1050 2HB  ALA A  67      -4.241  17.891  -1.713  1.00  0.66           H  
ATOM   1051 3HB  ALA A  67      -4.541  19.534  -2.326  1.00  0.66           H  
ATOM   1052  N   LEU A  68      -5.535  21.603  -0.522  1.00  0.64           N  
ATOM   1053  CA  LEU A  68      -5.462  23.030  -0.256  1.00  0.64           C  
ATOM   1054  C   LEU A  68      -5.869  23.334   1.180  1.00  0.64           C  
ATOM   1055  O   LEU A  68      -5.243  24.146   1.852  1.00  0.64           O  
ATOM   1056  CB  LEU A  68      -6.341  23.793  -1.244  1.00  0.64           C  
ATOM   1057  CG  LEU A  68      -5.842  23.761  -2.695  1.00  0.64           C  
ATOM   1058  CD1 LEU A  68      -6.888  24.380  -3.604  1.00  0.64           C  
ATOM   1059  CD2 LEU A  68      -4.520  24.495  -2.782  1.00  0.64           C  
ATOM   1060  H   LEU A  68      -6.175  21.249  -1.235  1.00  0.64           H  
ATOM   1061  HA  LEU A  68      -4.433  23.348  -0.397  1.00  0.64           H  
ATOM   1062 1HB  LEU A  68      -7.337  23.357  -1.226  1.00  0.64           H  
ATOM   1063 2HB  LEU A  68      -6.411  24.830  -0.927  1.00  0.64           H  
ATOM   1064  HG  LEU A  68      -5.693  22.732  -3.007  1.00  0.64           H  
ATOM   1065 1HD1 LEU A  68      -6.537  24.344  -4.635  1.00  0.64           H  
ATOM   1066 2HD1 LEU A  68      -7.815  23.819  -3.519  1.00  0.64           H  
ATOM   1067 3HD1 LEU A  68      -7.059  25.413  -3.311  1.00  0.64           H  
ATOM   1068 1HD2 LEU A  68      -4.157  24.465  -3.809  1.00  0.64           H  
ATOM   1069 2HD2 LEU A  68      -4.655  25.531  -2.473  1.00  0.64           H  
ATOM   1070 3HD2 LEU A  68      -3.798  24.010  -2.127  1.00  0.64           H  
ATOM   1071  N   GLN A  69      -6.894  22.644   1.677  1.00  0.62           N  
ATOM   1072  CA  GLN A  69      -7.313  22.826   3.062  1.00  0.62           C  
ATOM   1073  C   GLN A  69      -6.231  22.322   4.023  1.00  0.62           C  
ATOM   1074  O   GLN A  69      -6.007  22.901   5.080  1.00  0.62           O  
ATOM   1075  CB  GLN A  69      -8.656  22.145   3.310  1.00  0.62           C  
ATOM   1076  CG  GLN A  69      -9.823  22.825   2.621  1.00  0.62           C  
ATOM   1077  CD  GLN A  69     -11.126  22.080   2.808  1.00  0.62           C  
ATOM   1078  OE1 GLN A  69     -11.373  21.465   3.852  1.00  0.62           O  
ATOM   1079  NE2 GLN A  69     -11.984  22.138   1.793  1.00  0.62           N  
ATOM   1080  H   GLN A  69      -7.407  22.002   1.075  1.00  0.62           H  
ATOM   1081  HA  GLN A  69      -7.444  23.893   3.243  1.00  0.62           H  
ATOM   1082 1HB  GLN A  69      -8.608  21.122   2.941  1.00  0.62           H  
ATOM   1083 2HB  GLN A  69      -8.856  22.102   4.379  1.00  0.62           H  
ATOM   1084 1HG  GLN A  69      -9.937  23.827   3.036  1.00  0.62           H  
ATOM   1085 2HG  GLN A  69      -9.614  22.888   1.556  1.00  0.62           H  
ATOM   1086 1HE2 GLN A  69     -12.863  21.666   1.855  1.00  0.62           H  
ATOM   1087 2HE2 GLN A  69     -11.744  22.653   0.970  1.00  0.62           H  
ATOM   1088  N   ALA A  70      -5.509  21.265   3.647  1.00  0.61           N  
ATOM   1089  CA  ALA A  70      -4.422  20.739   4.475  1.00  0.61           C  
ATOM   1090  C   ALA A  70      -3.354  21.792   4.708  1.00  0.61           C  
ATOM   1091  O   ALA A  70      -2.714  21.829   5.751  1.00  0.61           O  
ATOM   1092  CB  ALA A  70      -3.809  19.522   3.857  1.00  0.61           C  
ATOM   1093  H   ALA A  70      -5.738  20.791   2.773  1.00  0.61           H  
ATOM   1094  HA  ALA A  70      -4.836  20.468   5.440  1.00  0.61           H  
ATOM   1095 1HB  ALA A  70      -3.035  19.140   4.504  1.00  0.61           H  
ATOM   1096 2HB  ALA A  70      -4.586  18.788   3.729  1.00  0.61           H  
ATOM   1097 3HB  ALA A  70      -3.386  19.767   2.902  1.00  0.61           H  
ATOM   1098  N   LEU A  71      -3.186  22.696   3.756  1.00  0.60           N  
ATOM   1099  CA  LEU A  71      -2.187  23.746   3.890  1.00  0.60           C  
ATOM   1100  C   LEU A  71      -2.503  24.645   5.102  1.00  0.60           C  
ATOM   1101  O   LEU A  71      -1.610  25.258   5.690  1.00  0.60           O  
ATOM   1102  CB  LEU A  71      -2.169  24.614   2.639  1.00  0.60           C  
ATOM   1103  CG  LEU A  71      -1.798  23.884   1.359  1.00  0.60           C  
ATOM   1104  CD1 LEU A  71      -1.890  24.837   0.200  1.00  0.60           C  
ATOM   1105  CD2 LEU A  71      -0.472  23.282   1.502  1.00  0.60           C  
ATOM   1106  H   LEU A  71      -3.725  22.609   2.892  1.00  0.60           H  
ATOM   1107  HA  LEU A  71      -1.211  23.290   4.034  1.00  0.60           H  
ATOM   1108 1HB  LEU A  71      -3.139  25.074   2.513  1.00  0.60           H  
ATOM   1109 2HB  LEU A  71      -1.438  25.407   2.786  1.00  0.60           H  
ATOM   1110  HG  LEU A  71      -2.516  23.100   1.181  1.00  0.60           H  
ATOM   1111 1HD1 LEU A  71      -1.665  24.308  -0.716  1.00  0.60           H  
ATOM   1112 2HD1 LEU A  71      -2.906  25.236   0.148  1.00  0.60           H  
ATOM   1113 3HD1 LEU A  71      -1.185  25.652   0.339  1.00  0.60           H  
ATOM   1114 1HD2 LEU A  71      -0.214  22.748   0.594  1.00  0.60           H  
ATOM   1115 2HD2 LEU A  71       0.236  24.062   1.695  1.00  0.60           H  
ATOM   1116 3HD2 LEU A  71      -0.502  22.604   2.323  1.00  0.60           H  
ATOM   1117  N   GLU A  72      -3.776  24.697   5.518  1.00  0.60           N  
ATOM   1118  CA  GLU A  72      -4.197  25.550   6.628  1.00  0.60           C  
ATOM   1119  C   GLU A  72      -3.880  24.896   7.971  1.00  0.60           C  
ATOM   1120  O   GLU A  72      -4.109  25.488   9.030  1.00  0.60           O  
ATOM   1121  CB  GLU A  72      -5.697  25.872   6.542  1.00  0.60           C  
ATOM   1122  CG  GLU A  72      -6.097  26.723   5.323  1.00  0.60           C  
ATOM   1123  CD  GLU A  72      -7.585  27.048   5.260  1.00  0.60           C  
ATOM   1124  OE1 GLU A  72      -8.311  26.610   6.121  1.00  0.60           O  
ATOM   1125  OE2 GLU A  72      -7.985  27.747   4.355  1.00  0.60           O  
ATOM   1126  H   GLU A  72      -4.487  24.126   5.066  1.00  0.60           H  
ATOM   1127  HA  GLU A  72      -3.643  26.486   6.569  1.00  0.60           H  
ATOM   1128 1HB  GLU A  72      -6.269  24.948   6.514  1.00  0.60           H  
ATOM   1129 2HB  GLU A  72      -6.001  26.413   7.437  1.00  0.60           H  
ATOM   1130 1HG  GLU A  72      -5.530  27.653   5.339  1.00  0.60           H  
ATOM   1131 2HG  GLU A  72      -5.815  26.174   4.419  1.00  0.60           H  
ATOM   1132  N   MET A  73      -3.335  23.679   7.934  1.00  0.60           N  
ATOM   1133  CA  MET A  73      -2.919  22.955   9.119  1.00  0.60           C  
ATOM   1134  C   MET A  73      -1.500  23.379   9.492  1.00  0.60           C  
ATOM   1135  O   MET A  73      -0.937  22.900  10.475  1.00  0.60           O  
ATOM   1136  CB  MET A  73      -2.963  21.460   8.873  1.00  0.60           C  
ATOM   1137  CG  MET A  73      -4.331  20.885   8.595  1.00  0.60           C  
ATOM   1138  SD  MET A  73      -4.203  19.182   8.101  1.00  0.60           S  
ATOM   1139  CE  MET A  73      -3.642  18.491   9.598  1.00  0.60           C  
ATOM   1140  H   MET A  73      -3.174  23.219   7.035  1.00  0.60           H  
ATOM   1141  HA  MET A  73      -3.582  23.215   9.948  1.00  0.60           H  
ATOM   1142 1HB  MET A  73      -2.310  21.208   8.045  1.00  0.60           H  
ATOM   1143 2HB  MET A  73      -2.571  20.947   9.750  1.00  0.60           H  
ATOM   1144 1HG  MET A  73      -4.956  20.948   9.483  1.00  0.60           H  
ATOM   1145 2HG  MET A  73      -4.809  21.450   7.790  1.00  0.60           H  
ATOM   1146 1HE  MET A  73      -3.450  17.440   9.461  1.00  0.60           H  
ATOM   1147 2HE  MET A  73      -2.741  18.983   9.876  1.00  0.60           H  
ATOM   1148 3HE  MET A  73      -4.393  18.635  10.370  1.00  0.60           H  
ATOM   1149  N   ASP A  74      -0.906  24.269   8.690  1.00  0.61           N  
ATOM   1150  CA  ASP A  74       0.433  24.752   8.963  1.00  0.61           C  
ATOM   1151  C   ASP A  74       0.488  25.279  10.397  1.00  0.61           C  
ATOM   1152  O   ASP A  74      -0.377  26.041  10.834  1.00  0.61           O  
ATOM   1153  CB  ASP A  74       0.823  25.830   7.936  1.00  0.61           C  
ATOM   1154  CG  ASP A  74       2.297  26.287   7.984  1.00  0.61           C  
ATOM   1155  OD1 ASP A  74       3.126  25.550   7.475  1.00  0.61           O  
ATOM   1156  OD2 ASP A  74       2.581  27.366   8.474  1.00  0.61           O  
ATOM   1157  H   ASP A  74      -1.377  24.622   7.856  1.00  0.61           H  
ATOM   1158  HA  ASP A  74       1.133  23.919   8.877  1.00  0.61           H  
ATOM   1159 1HB  ASP A  74       0.620  25.447   6.931  1.00  0.61           H  
ATOM   1160 2HB  ASP A  74       0.184  26.701   8.075  1.00  0.61           H  
ATOM   1161  N   ARG A  75       1.524  24.849  11.107  1.00  0.63           N  
ATOM   1162  CA  ARG A  75       1.865  25.126  12.505  1.00  0.63           C  
ATOM   1163  C   ARG A  75       0.984  24.398  13.538  1.00  0.63           C  
ATOM   1164  O   ARG A  75       1.101  24.637  14.744  1.00  0.63           O  
ATOM   1165  CB  ARG A  75       1.844  26.624  12.764  1.00  0.63           C  
ATOM   1166  CG  ARG A  75       2.776  27.390  11.852  1.00  0.63           C  
ATOM   1167  CD  ARG A  75       2.850  28.826  12.142  1.00  0.63           C  
ATOM   1168  NE  ARG A  75       3.681  29.502  11.156  1.00  0.63           N  
ATOM   1169  CZ  ARG A  75       4.013  30.805  11.188  1.00  0.63           C  
ATOM   1170  NH1 ARG A  75       3.600  31.568  12.177  1.00  0.63           N  
ATOM   1171  NH2 ARG A  75       4.758  31.320  10.225  1.00  0.63           N  
ATOM   1172  H   ARG A  75       2.165  24.225  10.636  1.00  0.63           H  
ATOM   1173  HA  ARG A  75       2.891  24.787  12.654  1.00  0.63           H  
ATOM   1174 1HB  ARG A  75       0.843  27.027  12.669  1.00  0.63           H  
ATOM   1175 2HB  ARG A  75       2.169  26.809  13.786  1.00  0.63           H  
ATOM   1176 1HG  ARG A  75       3.769  26.971  11.941  1.00  0.63           H  
ATOM   1177 2HG  ARG A  75       2.442  27.289  10.836  1.00  0.63           H  
ATOM   1178 1HD  ARG A  75       1.851  29.260  12.105  1.00  0.63           H  
ATOM   1179 2HD  ARG A  75       3.285  28.984  13.126  1.00  0.63           H  
ATOM   1180  HE  ARG A  75       4.004  28.947  10.363  1.00  0.63           H  
ATOM   1181 1HH1 ARG A  75       3.032  31.175  12.915  1.00  0.63           H  
ATOM   1182 2HH1 ARG A  75       3.852  32.545  12.200  1.00  0.63           H  
ATOM   1183 1HH2 ARG A  75       5.072  30.731   9.463  1.00  0.63           H  
ATOM   1184 2HH2 ARG A  75       5.009  32.297  10.247  1.00  0.63           H  
ATOM   1185  N   LYS A  76       0.145  23.473  13.073  1.00  0.65           N  
ATOM   1186  CA  LYS A  76      -0.620  22.579  13.942  1.00  0.65           C  
ATOM   1187  C   LYS A  76       0.347  21.641  14.645  1.00  0.65           C  
ATOM   1188  O   LYS A  76       1.302  21.175  14.029  1.00  0.65           O  
ATOM   1189  CB  LYS A  76      -1.638  21.779  13.137  1.00  0.65           C  
ATOM   1190  CG  LYS A  76      -2.540  20.877  13.933  1.00  0.65           C  
ATOM   1191  CD  LYS A  76      -3.539  20.184  13.027  1.00  0.65           C  
ATOM   1192  CE  LYS A  76      -4.407  19.240  13.811  1.00  0.65           C  
ATOM   1193  NZ  LYS A  76      -5.301  19.965  14.762  1.00  0.65           N  
ATOM   1194  H   LYS A  76       0.032  23.360  12.066  1.00  0.65           H  
ATOM   1195  HA  LYS A  76      -1.140  23.170  14.696  1.00  0.65           H  
ATOM   1196 1HB  LYS A  76      -2.278  22.470  12.589  1.00  0.65           H  
ATOM   1197 2HB  LYS A  76      -1.115  21.177  12.402  1.00  0.65           H  
ATOM   1198 1HG  LYS A  76      -1.938  20.114  14.439  1.00  0.65           H  
ATOM   1199 2HG  LYS A  76      -3.069  21.457  14.686  1.00  0.65           H  
ATOM   1200 1HD  LYS A  76      -4.160  20.920  12.513  1.00  0.65           H  
ATOM   1201 2HD  LYS A  76      -2.991  19.612  12.285  1.00  0.65           H  
ATOM   1202 1HE  LYS A  76      -5.012  18.648  13.122  1.00  0.65           H  
ATOM   1203 2HE  LYS A  76      -3.764  18.581  14.379  1.00  0.65           H  
ATOM   1204 1HZ  LYS A  76      -5.859  19.300  15.280  1.00  0.65           H  
ATOM   1205 2HZ  LYS A  76      -4.732  20.500  15.406  1.00  0.65           H  
ATOM   1206 3HZ  LYS A  76      -5.910  20.589  14.252  1.00  0.65           H  
ATOM   1207  N   SER A  77       0.162  21.381  15.929  1.00  0.67           N  
ATOM   1208  CA  SER A  77       1.098  20.468  16.570  1.00  0.67           C  
ATOM   1209  C   SER A  77       0.871  18.993  16.236  1.00  0.67           C  
ATOM   1210  O   SER A  77      -0.271  18.549  16.082  1.00  0.67           O  
ATOM   1211  CB  SER A  77       1.034  20.663  18.069  1.00  0.67           C  
ATOM   1212  OG  SER A  77      -0.233  20.318  18.573  1.00  0.67           O  
ATOM   1213  H   SER A  77      -0.607  21.788  16.442  1.00  0.67           H  
ATOM   1214  HA  SER A  77       2.090  20.716  16.244  1.00  0.67           H  
ATOM   1215 1HB  SER A  77       1.791  20.046  18.533  1.00  0.67           H  
ATOM   1216 2HB  SER A  77       1.264  21.699  18.313  1.00  0.67           H  
ATOM   1217  HG  SER A  77      -0.193  20.475  19.521  1.00  0.67           H  
ATOM   1218  N   VAL A  78       1.975  18.237  16.240  1.00  0.68           N  
ATOM   1219  CA  VAL A  78       2.005  16.783  16.146  1.00  0.68           C  
ATOM   1220  C   VAL A  78       2.845  16.300  17.314  1.00  0.68           C  
ATOM   1221  O   VAL A  78       4.027  16.635  17.411  1.00  0.68           O  
ATOM   1222  CB  VAL A  78       2.653  16.309  14.826  1.00  0.68           C  
ATOM   1223  CG1 VAL A  78       2.667  14.780  14.757  1.00  0.68           C  
ATOM   1224  CG2 VAL A  78       1.918  16.883  13.676  1.00  0.68           C  
ATOM   1225  H   VAL A  78       2.862  18.724  16.305  1.00  0.68           H  
ATOM   1226  HA  VAL A  78       0.992  16.388  16.229  1.00  0.68           H  
ATOM   1227  HB  VAL A  78       3.693  16.648  14.794  1.00  0.68           H  
ATOM   1228 1HG1 VAL A  78       3.134  14.468  13.832  1.00  0.68           H  
ATOM   1229 2HG1 VAL A  78       3.229  14.377  15.599  1.00  0.68           H  
ATOM   1230 3HG1 VAL A  78       1.645  14.402  14.789  1.00  0.68           H  
ATOM   1231 1HG2 VAL A  78       2.383  16.551  12.762  1.00  0.68           H  
ATOM   1232 2HG2 VAL A  78       0.898  16.551  13.702  1.00  0.68           H  
ATOM   1233 3HG2 VAL A  78       1.945  17.972  13.725  1.00  0.68           H  
ATOM   1234  N   GLU A  79       2.234  15.579  18.245  1.00  0.68           N  
ATOM   1235  CA  GLU A  79       2.943  15.137  19.450  1.00  0.68           C  
ATOM   1236  C   GLU A  79       3.629  16.321  20.173  1.00  0.68           C  
ATOM   1237  O   GLU A  79       4.674  16.163  20.803  1.00  0.68           O  
ATOM   1238  CB  GLU A  79       3.968  14.054  19.085  1.00  0.68           C  
ATOM   1239  CG  GLU A  79       3.383  12.792  18.452  1.00  0.68           C  
ATOM   1240  CD  GLU A  79       2.641  11.919  19.439  1.00  0.68           C  
ATOM   1241  OE1 GLU A  79       2.899  12.014  20.609  1.00  0.68           O  
ATOM   1242  OE2 GLU A  79       1.811  11.148  19.010  1.00  0.68           O  
ATOM   1243  H   GLU A  79       1.262  15.331  18.118  1.00  0.68           H  
ATOM   1244  HA  GLU A  79       2.214  14.702  20.135  1.00  0.68           H  
ATOM   1245 1HB  GLU A  79       4.686  14.448  18.399  1.00  0.68           H  
ATOM   1246 2HB  GLU A  79       4.511  13.755  19.981  1.00  0.68           H  
ATOM   1247 1HG  GLU A  79       2.696  13.081  17.658  1.00  0.68           H  
ATOM   1248 2HG  GLU A  79       4.193  12.220  17.999  1.00  0.68           H  
ATOM   1249  N   GLY A  80       3.011  17.505  20.078  1.00  0.67           N  
ATOM   1250  CA  GLY A  80       3.475  18.744  20.701  1.00  0.67           C  
ATOM   1251  C   GLY A  80       4.378  19.635  19.820  1.00  0.67           C  
ATOM   1252  O   GLY A  80       4.573  20.809  20.137  1.00  0.67           O  
ATOM   1253  H   GLY A  80       2.161  17.535  19.537  1.00  0.67           H  
ATOM   1254 1HA  GLY A  80       2.607  19.322  21.017  1.00  0.67           H  
ATOM   1255 2HA  GLY A  80       4.017  18.491  21.612  1.00  0.67           H  
ATOM   1256  N   ARG A  81       4.922  19.106  18.720  1.00  0.64           N  
ATOM   1257  CA  ARG A  81       5.802  19.907  17.857  1.00  0.64           C  
ATOM   1258  C   ARG A  81       5.024  20.493  16.671  1.00  0.64           C  
ATOM   1259  O   ARG A  81       4.303  19.750  16.013  1.00  0.64           O  
ATOM   1260  CB  ARG A  81       6.946  19.053  17.322  1.00  0.64           C  
ATOM   1261  CG  ARG A  81       7.958  19.788  16.444  1.00  0.64           C  
ATOM   1262  CD  ARG A  81       9.139  18.951  16.041  1.00  0.64           C  
ATOM   1263  NE  ARG A  81       9.993  18.601  17.153  1.00  0.64           N  
ATOM   1264  CZ  ARG A  81      11.182  17.977  17.026  1.00  0.64           C  
ATOM   1265  NH1 ARG A  81      11.647  17.674  15.833  1.00  0.64           N  
ATOM   1266  NH2 ARG A  81      11.888  17.675  18.103  1.00  0.64           N  
ATOM   1267  H   ARG A  81       4.723  18.136  18.470  1.00  0.64           H  
ATOM   1268  HA  ARG A  81       6.224  20.696  18.470  1.00  0.64           H  
ATOM   1269 1HB  ARG A  81       7.481  18.596  18.149  1.00  0.64           H  
ATOM   1270 2HB  ARG A  81       6.515  18.258  16.729  1.00  0.64           H  
ATOM   1271 1HG  ARG A  81       7.459  20.122  15.530  1.00  0.64           H  
ATOM   1272 2HG  ARG A  81       8.344  20.649  16.977  1.00  0.64           H  
ATOM   1273 1HD  ARG A  81       8.797  18.040  15.582  1.00  0.64           H  
ATOM   1274 2HD  ARG A  81       9.735  19.500  15.319  1.00  0.64           H  
ATOM   1275  HE  ARG A  81       9.670  18.819  18.084  1.00  0.64           H  
ATOM   1276 1HH1 ARG A  81      11.118  17.921  15.006  1.00  0.64           H  
ATOM   1277 2HH1 ARG A  81      12.540  17.216  15.738  1.00  0.64           H  
ATOM   1278 1HH2 ARG A  81      11.535  17.912  19.022  1.00  0.64           H  
ATOM   1279 2HH2 ARG A  81      12.782  17.215  18.010  1.00  0.64           H  
ATOM   1280  N   PRO A  82       5.083  21.798  16.364  1.00  0.62           N  
ATOM   1281  CA  PRO A  82       4.368  22.371  15.233  1.00  0.62           C  
ATOM   1282  C   PRO A  82       4.885  21.811  13.921  1.00  0.62           C  
ATOM   1283  O   PRO A  82       6.096  21.790  13.690  1.00  0.62           O  
ATOM   1284  CB  PRO A  82       4.655  23.865  15.378  1.00  0.62           C  
ATOM   1285  CG  PRO A  82       5.927  23.956  16.212  1.00  0.62           C  
ATOM   1286  CD  PRO A  82       5.878  22.756  17.148  1.00  0.62           C  
ATOM   1287  HA  PRO A  82       3.294  22.201  15.327  1.00  0.62           H  
ATOM   1288 1HB  PRO A  82       4.773  24.309  14.376  1.00  0.62           H  
ATOM   1289 2HB  PRO A  82       3.787  24.364  15.840  1.00  0.62           H  
ATOM   1290 1HG  PRO A  82       6.808  23.943  15.553  1.00  0.62           H  
ATOM   1291 2HG  PRO A  82       5.952  24.916  16.753  1.00  0.62           H  
ATOM   1292 1HD  PRO A  82       6.897  22.414  17.306  1.00  0.62           H  
ATOM   1293 2HD  PRO A  82       5.364  23.002  18.096  1.00  0.62           H  
ATOM   1294  N   MET A  83       3.979  21.464  13.012  1.00  0.61           N  
ATOM   1295  CA  MET A  83       4.406  20.983  11.699  1.00  0.61           C  
ATOM   1296  C   MET A  83       4.135  22.042  10.682  1.00  0.61           C  
ATOM   1297  O   MET A  83       3.214  22.831  10.852  1.00  0.61           O  
ATOM   1298  CB  MET A  83       3.691  19.714  11.268  1.00  0.61           C  
ATOM   1299  CG  MET A  83       2.204  19.835  11.074  1.00  0.61           C  
ATOM   1300  SD  MET A  83       1.444  18.292  10.603  1.00  0.61           S  
ATOM   1301  CE  MET A  83      -0.232  18.712  10.870  1.00  0.61           C  
ATOM   1302  H   MET A  83       2.986  21.480  13.254  1.00  0.61           H  
ATOM   1303  HA  MET A  83       5.477  20.795  11.715  1.00  0.61           H  
ATOM   1304 1HB  MET A  83       4.130  19.360  10.336  1.00  0.61           H  
ATOM   1305 2HB  MET A  83       3.860  18.946  12.018  1.00  0.61           H  
ATOM   1306 1HG  MET A  83       1.744  20.167  11.978  1.00  0.61           H  
ATOM   1307 2HG  MET A  83       1.998  20.571  10.299  1.00  0.61           H  
ATOM   1308 1HE  MET A  83      -0.859  17.860  10.634  1.00  0.61           H  
ATOM   1309 2HE  MET A  83      -0.369  18.981  11.921  1.00  0.61           H  
ATOM   1310 3HE  MET A  83      -0.495  19.561  10.237  1.00  0.61           H  
ATOM   1311  N   PHE A  84       4.902  22.037   9.620  1.00  0.61           N  
ATOM   1312  CA  PHE A  84       4.685  22.984   8.548  1.00  0.61           C  
ATOM   1313  C   PHE A  84       4.138  22.229   7.366  1.00  0.61           C  
ATOM   1314  O   PHE A  84       4.531  21.083   7.135  1.00  0.61           O  
ATOM   1315  CB  PHE A  84       5.987  23.705   8.254  1.00  0.61           C  
ATOM   1316  CG  PHE A  84       6.363  24.532   9.453  1.00  0.61           C  
ATOM   1317  CD1 PHE A  84       7.062  23.955  10.498  1.00  0.61           C  
ATOM   1318  CD2 PHE A  84       5.987  25.861   9.561  1.00  0.61           C  
ATOM   1319  CE1 PHE A  84       7.386  24.681  11.622  1.00  0.61           C  
ATOM   1320  CE2 PHE A  84       6.316  26.595  10.687  1.00  0.61           C  
ATOM   1321  CZ  PHE A  84       7.014  26.001  11.719  1.00  0.61           C  
ATOM   1322  H   PHE A  84       5.653  21.352   9.564  1.00  0.61           H  
ATOM   1323  HA  PHE A  84       3.944  23.720   8.859  1.00  0.61           H  
ATOM   1324 1HB  PHE A  84       6.783  22.994   8.048  1.00  0.61           H  
ATOM   1325 2HB  PHE A  84       5.865  24.364   7.392  1.00  0.61           H  
ATOM   1326  HD1 PHE A  84       7.346  22.908  10.422  1.00  0.61           H  
ATOM   1327  HD2 PHE A  84       5.417  26.324   8.743  1.00  0.61           H  
ATOM   1328  HE1 PHE A  84       7.931  24.206  12.435  1.00  0.61           H  
ATOM   1329  HE2 PHE A  84       6.016  27.638  10.762  1.00  0.61           H  
ATOM   1330  HZ  PHE A  84       7.268  26.574  12.609  1.00  0.61           H  
ATOM   1331  N   VAL A  85       3.195  22.836   6.651  1.00  0.64           N  
ATOM   1332  CA  VAL A  85       2.574  22.132   5.531  1.00  0.64           C  
ATOM   1333  C   VAL A  85       2.600  23.004   4.266  1.00  0.64           C  
ATOM   1334  O   VAL A  85       2.150  24.151   4.284  1.00  0.64           O  
ATOM   1335  CB  VAL A  85       1.113  21.724   5.881  1.00  0.64           C  
ATOM   1336  CG1 VAL A  85       0.518  20.945   4.715  1.00  0.64           C  
ATOM   1337  CG2 VAL A  85       1.061  20.883   7.188  1.00  0.64           C  
ATOM   1338  H   VAL A  85       2.947  23.806   6.883  1.00  0.64           H  
ATOM   1339  HA  VAL A  85       3.137  21.226   5.335  1.00  0.64           H  
ATOM   1340  HB  VAL A  85       0.511  22.630   6.008  1.00  0.64           H  
ATOM   1341 1HG1 VAL A  85      -0.513  20.682   4.933  1.00  0.64           H  
ATOM   1342 2HG1 VAL A  85       0.558  21.541   3.838  1.00  0.64           H  
ATOM   1343 3HG1 VAL A  85       1.102  20.036   4.560  1.00  0.64           H  
ATOM   1344 1HG2 VAL A  85       0.027  20.617   7.407  1.00  0.64           H  
ATOM   1345 2HG2 VAL A  85       1.648  19.982   7.060  1.00  0.64           H  
ATOM   1346 3HG2 VAL A  85       1.460  21.459   8.017  1.00  0.64           H  
ATOM   1347  N   SER A  86       3.079  22.443   3.157  1.00  0.73           N  
ATOM   1348  CA  SER A  86       3.170  23.210   1.911  1.00  0.73           C  
ATOM   1349  C   SER A  86       2.870  22.301   0.718  1.00  0.73           C  
ATOM   1350  O   SER A  86       2.930  21.089   0.863  1.00  0.73           O  
ATOM   1351  CB  SER A  86       4.576  23.794   1.797  1.00  0.73           C  
ATOM   1352  OG  SER A  86       5.528  22.783   1.656  1.00  0.73           O  
ATOM   1353  H   SER A  86       3.432  21.485   3.216  1.00  0.73           H  
ATOM   1354  HA  SER A  86       2.457  24.019   1.966  1.00  0.73           H  
ATOM   1355 1HB  SER A  86       4.639  24.471   0.955  1.00  0.73           H  
ATOM   1356 2HB  SER A  86       4.792  24.373   2.692  1.00  0.73           H  
ATOM   1357  HG  SER A  86       5.331  22.361   0.806  1.00  0.73           H  
ATOM   1358  N   PRO A  87       2.476  22.811  -0.461  1.00  0.90           N  
ATOM   1359  CA  PRO A  87       2.245  22.000  -1.639  1.00  0.90           C  
ATOM   1360  C   PRO A  87       3.523  21.293  -2.002  1.00  0.90           C  
ATOM   1361  O   PRO A  87       4.600  21.882  -1.883  1.00  0.90           O  
ATOM   1362  CB  PRO A  87       1.901  23.037  -2.712  1.00  0.90           C  
ATOM   1363  CG  PRO A  87       1.414  24.243  -1.942  1.00  0.90           C  
ATOM   1364  CD  PRO A  87       2.253  24.259  -0.678  1.00  0.90           C  
ATOM   1365  HA  PRO A  87       1.423  21.288  -1.466  1.00  0.90           H  
ATOM   1366 1HB  PRO A  87       2.792  23.241  -3.331  1.00  0.90           H  
ATOM   1367 2HB  PRO A  87       1.137  22.624  -3.388  1.00  0.90           H  
ATOM   1368 1HG  PRO A  87       1.540  25.154  -2.547  1.00  0.90           H  
ATOM   1369 2HG  PRO A  87       0.349  24.145  -1.746  1.00  0.90           H  
ATOM   1370 1HD  PRO A  87       3.204  24.770  -0.868  1.00  0.90           H  
ATOM   1371 2HD  PRO A  87       1.681  24.736   0.107  1.00  0.90           H  
ATOM   1372  N   CYS A  88       3.435  20.073  -2.492  1.00  1.19           N  
ATOM   1373  CA  CYS A  88       4.664  19.449  -2.933  1.00  1.19           C  
ATOM   1374  C   CYS A  88       5.038  20.002  -4.279  1.00  1.19           C  
ATOM   1375  O   CYS A  88       4.161  20.285  -5.093  1.00  1.19           O  
ATOM   1376  CB  CYS A  88       4.509  17.956  -3.054  1.00  1.19           C  
ATOM   1377  SG  CYS A  88       4.173  17.237  -1.554  1.00  1.19           S  
ATOM   1378  H   CYS A  88       2.544  19.569  -2.537  1.00  1.19           H  
ATOM   1379  HA  CYS A  88       5.457  19.672  -2.219  1.00  1.19           H  
ATOM   1380 1HB  CYS A  88       3.688  17.723  -3.743  1.00  1.19           H  
ATOM   1381 2HB  CYS A  88       5.421  17.519  -3.459  1.00  1.19           H  
ATOM   1382  HG  CYS A  88       2.893  17.679  -1.501  1.00  1.19           H  
ATOM   1383  N   VAL A  89       6.327  20.197  -4.495  1.00  1.65           N  
ATOM   1384  CA  VAL A  89       6.805  20.626  -5.791  1.00  1.65           C  
ATOM   1385  C   VAL A  89       7.984  19.763  -6.211  1.00  1.65           C  
ATOM   1386  O   VAL A  89       9.026  19.779  -5.551  1.00  1.65           O  
ATOM   1387  CB  VAL A  89       7.240  22.105  -5.734  1.00  1.65           C  
ATOM   1388  CG1 VAL A  89       7.727  22.533  -7.083  1.00  1.65           C  
ATOM   1389  CG2 VAL A  89       6.072  22.996  -5.264  1.00  1.65           C  
ATOM   1390  H   VAL A  89       6.990  19.995  -3.764  1.00  1.65           H  
ATOM   1391  HA  VAL A  89       6.006  20.506  -6.527  1.00  1.65           H  
ATOM   1392  HB  VAL A  89       8.074  22.206  -5.041  1.00  1.65           H  
ATOM   1393 1HG1 VAL A  89       8.050  23.570  -7.026  1.00  1.65           H  
ATOM   1394 2HG1 VAL A  89       8.564  21.900  -7.387  1.00  1.65           H  
ATOM   1395 3HG1 VAL A  89       6.921  22.441  -7.810  1.00  1.65           H  
ATOM   1396 1HG2 VAL A  89       6.400  24.033  -5.229  1.00  1.65           H  
ATOM   1397 2HG2 VAL A  89       5.237  22.901  -5.963  1.00  1.65           H  
ATOM   1398 3HG2 VAL A  89       5.742  22.698  -4.270  1.00  1.65           H  
ATOM   1399  N   ASP A  90       7.865  19.043  -7.316  1.00  2.34           N  
ATOM   1400  CA  ASP A  90       8.978  18.213  -7.755  1.00  2.34           C  
ATOM   1401  C   ASP A  90      10.212  19.080  -8.049  1.00  2.34           C  
ATOM   1402  O   ASP A  90      10.165  20.017  -8.862  1.00  2.34           O  
ATOM   1403  CB  ASP A  90       8.581  17.369  -8.964  1.00  2.34           C  
ATOM   1404  CG  ASP A  90       9.604  16.265  -9.343  1.00  2.34           C  
ATOM   1405  OD1 ASP A  90      10.800  16.516  -9.411  1.00  2.34           O  
ATOM   1406  OD2 ASP A  90       9.166  15.161  -9.563  1.00  2.34           O  
ATOM   1407  H   ASP A  90       6.961  19.004  -7.809  1.00  2.34           H  
ATOM   1408  HA  ASP A  90       9.231  17.530  -6.944  1.00  2.34           H  
ATOM   1409 1HB  ASP A  90       7.614  16.896  -8.753  1.00  2.34           H  
ATOM   1410 2HB  ASP A  90       8.431  18.020  -9.825  1.00  2.34           H  
ATOM   1411  N   LYS A  91      11.320  18.742  -7.392  1.00  3.31           N  
ATOM   1412  CA  LYS A  91      12.585  19.465  -7.488  1.00  3.31           C  
ATOM   1413  C   LYS A  91      13.194  19.452  -8.891  1.00  3.31           C  
ATOM   1414  O   LYS A  91      14.056  20.271  -9.201  1.00  3.31           O  
ATOM   1415  CB  LYS A  91      13.587  18.901  -6.480  1.00  3.31           C  
ATOM   1416  CG  LYS A  91      13.219  19.185  -5.026  1.00  3.31           C  
ATOM   1417  CD  LYS A  91      14.233  18.591  -4.059  1.00  3.31           C  
ATOM   1418  CE  LYS A  91      13.854  18.886  -2.614  1.00  3.31           C  
ATOM   1419  NZ  LYS A  91      14.816  18.284  -1.655  1.00  3.31           N  
ATOM   1420  H   LYS A  91      11.268  17.947  -6.769  1.00  3.31           H  
ATOM   1421  HA  LYS A  91      12.392  20.510  -7.228  1.00  3.31           H  
ATOM   1422 1HB  LYS A  91      13.664  17.820  -6.607  1.00  3.31           H  
ATOM   1423 2HB  LYS A  91      14.573  19.326  -6.669  1.00  3.31           H  
ATOM   1424 1HG  LYS A  91      13.168  20.264  -4.875  1.00  3.31           H  
ATOM   1425 2HG  LYS A  91      12.234  18.763  -4.817  1.00  3.31           H  
ATOM   1426 1HD  LYS A  91      14.281  17.510  -4.200  1.00  3.31           H  
ATOM   1427 2HD  LYS A  91      15.219  19.010  -4.261  1.00  3.31           H  
ATOM   1428 1HE  LYS A  91      13.831  19.964  -2.463  1.00  3.31           H  
ATOM   1429 2HE  LYS A  91      12.860  18.481  -2.418  1.00  3.31           H  
ATOM   1430 1HZ  LYS A  91      14.530  18.499  -0.711  1.00  3.31           H  
ATOM   1431 2HZ  LYS A  91      14.835  17.282  -1.782  1.00  3.31           H  
ATOM   1432 3HZ  LYS A  91      15.738  18.661  -1.822  1.00  3.31           H  
ATOM   1433  N   SER A  92      12.786  18.499  -9.737  1.00  4.48           N  
ATOM   1434  CA  SER A  92      13.327  18.440 -11.093  1.00  4.48           C  
ATOM   1435  C   SER A  92      12.641  19.451 -12.015  1.00  4.48           C  
ATOM   1436  O   SER A  92      13.063  19.636 -13.158  1.00  4.48           O  
ATOM   1437  CB  SER A  92      13.218  17.042 -11.680  1.00  4.48           C  
ATOM   1438  OG  SER A  92      11.891  16.674 -11.909  1.00  4.48           O  
ATOM   1439  H   SER A  92      12.065  17.823  -9.459  1.00  4.48           H  
ATOM   1440  HA  SER A  92      14.384  18.696 -11.047  1.00  4.48           H  
ATOM   1441 1HB  SER A  92      13.771  17.005 -12.615  1.00  4.48           H  
ATOM   1442 2HB  SER A  92      13.679  16.329 -10.998  1.00  4.48           H  
ATOM   1443  HG  SER A  92      11.496  16.537 -11.017  1.00  4.48           H  
ATOM   1444  N   LYS A  93      11.564  20.085 -11.534  1.00  5.70           N  
ATOM   1445  CA  LYS A  93      10.839  21.062 -12.332  1.00  5.70           C  
ATOM   1446  C   LYS A  93      11.098  22.471 -11.808  1.00  5.70           C  
ATOM   1447  O   LYS A  93      11.236  23.412 -12.596  1.00  5.70           O  
ATOM   1448  CB  LYS A  93       9.339  20.765 -12.303  1.00  5.70           C  
ATOM   1449  CG  LYS A  93       8.956  19.375 -12.832  1.00  5.70           C  
ATOM   1450  CD  LYS A  93       9.326  19.203 -14.303  1.00  5.70           C  
ATOM   1451  CE  LYS A  93       8.861  17.850 -14.835  1.00  5.70           C  
ATOM   1452  NZ  LYS A  93       9.245  17.650 -16.263  1.00  5.70           N  
ATOM   1453  H   LYS A  93      11.244  19.902 -10.586  1.00  5.70           H  
ATOM   1454  HA  LYS A  93      11.191  21.013 -13.362  1.00  5.70           H  
ATOM   1455 1HB  LYS A  93       8.982  20.838 -11.272  1.00  5.70           H  
ATOM   1456 2HB  LYS A  93       8.809  21.515 -12.887  1.00  5.70           H  
ATOM   1457 1HG  LYS A  93       9.480  18.612 -12.245  1.00  5.70           H  
ATOM   1458 2HG  LYS A  93       7.884  19.222 -12.712  1.00  5.70           H  
ATOM   1459 1HD  LYS A  93       8.868  19.998 -14.892  1.00  5.70           H  
ATOM   1460 2HD  LYS A  93      10.412  19.271 -14.413  1.00  5.70           H  
ATOM   1461 1HE  LYS A  93       9.312  17.059 -14.232  1.00  5.70           H  
ATOM   1462 2HE  LYS A  93       7.777  17.785 -14.747  1.00  5.70           H  
ATOM   1463 1HZ  LYS A  93       8.922  16.745 -16.576  1.00  5.70           H  
ATOM   1464 2HZ  LYS A  93       8.824  18.372 -16.832  1.00  5.70           H  
ATOM   1465 3HZ  LYS A  93      10.252  17.698 -16.345  1.00  5.70           H  
ATOM   1466  N   ASN A  94      11.171  22.603 -10.482  1.00  6.74           N  
ATOM   1467  CA  ASN A  94      11.367  23.902  -9.844  1.00  6.74           C  
ATOM   1468  C   ASN A  94      12.419  23.838  -8.739  1.00  6.74           C  
ATOM   1469  O   ASN A  94      13.581  24.167  -8.973  1.00  6.74           O  
ATOM   1470  OXT ASN A  94      12.040  23.763  -7.570  1.00  6.74           O  
ATOM   1471  CB  ASN A  94      10.058  24.430  -9.287  1.00  6.74           C  
ATOM   1472  CG  ASN A  94       9.030  24.810 -10.348  1.00  6.74           C  
ATOM   1473  OD1 ASN A  94       9.115  25.893 -10.936  1.00  6.74           O  
ATOM   1474  ND2 ASN A  94       8.069  23.954 -10.591  1.00  6.74           N  
ATOM   1475  H   ASN A  94      11.043  21.773  -9.898  1.00  6.74           H  
ATOM   1476  HA  ASN A  94      11.735  24.604 -10.593  1.00  6.74           H  
ATOM   1477 1HB  ASN A  94       9.641  23.665  -8.670  1.00  6.74           H  
ATOM   1478 2HB  ASN A  94      10.249  25.295  -8.653  1.00  6.74           H  
ATOM   1479 1HD2 ASN A  94       7.372  24.169 -11.277  1.00  6.74           H  
ATOM   1480 2HD2 ASN A  94       8.026  23.092 -10.090  1.00  6.74           H  
TER    1481
ENDMDL

REMARK ID 545256 MODEL 2 2023-08-26_00000009_1_19
PFRMAT TS
TARGET 2023-08-26_00000009_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.560  -1.329   1.806  1.00  9.05           N  
ATOM      2  CA  GLY A   1       2.631  -1.094   0.844  1.00  9.05           C  
ATOM      3  C   GLY A   1       3.270   0.275   1.051  1.00  9.05           C  
ATOM      4  O   GLY A   1       3.643   0.635   2.169  1.00  9.05           O  
ATOM      5  H   GLY A   1       1.034  -0.535   2.145  1.00  9.05           H  
ATOM      6 1HA  GLY A   1       3.388  -1.872   0.944  1.00  9.05           H  
ATOM      7 2HA  GLY A   1       2.232  -1.162  -0.167  1.00  9.05           H  
ATOM      8  N   SER A   2       3.413   1.027  -0.037  1.00  8.37           N  
ATOM      9  CA  SER A   2       3.999   2.363   0.021  1.00  8.37           C  
ATOM     10  C   SER A   2       3.011   3.386   0.573  1.00  8.37           C  
ATOM     11  O   SER A   2       1.809   3.126   0.640  1.00  8.37           O  
ATOM     12  CB  SER A   2       4.475   2.773  -1.354  1.00  8.37           C  
ATOM     13  OG  SER A   2       3.405   2.906  -2.234  1.00  8.37           O  
ATOM     14  H   SER A   2       3.096   0.668  -0.925  1.00  8.37           H  
ATOM     15  HA  SER A   2       4.861   2.332   0.688  1.00  8.37           H  
ATOM     16 1HB  SER A   2       4.989   3.731  -1.276  1.00  8.37           H  
ATOM     17 2HB  SER A   2       5.188   2.051  -1.742  1.00  8.37           H  
ATOM     18  HG  SER A   2       3.641   3.653  -2.818  1.00  8.37           H  
ATOM     19  N   HIS A   3       3.516   4.558   0.962  1.00  7.49           N  
ATOM     20  CA  HIS A   3       2.646   5.620   1.456  1.00  7.49           C  
ATOM     21  C   HIS A   3       1.835   6.166   0.284  1.00  7.49           C  
ATOM     22  O   HIS A   3       2.384   6.407  -0.791  1.00  7.49           O  
ATOM     23  CB  HIS A   3       3.467   6.752   2.092  1.00  7.49           C  
ATOM     24  CG  HIS A   3       2.679   7.688   3.002  1.00  7.49           C  
ATOM     25  ND1 HIS A   3       1.760   8.613   2.540  1.00  7.49           N  
ATOM     26  CD2 HIS A   3       2.705   7.826   4.351  1.00  7.49           C  
ATOM     27  CE1 HIS A   3       1.252   9.272   3.567  1.00  7.49           C  
ATOM     28  NE2 HIS A   3       1.812   8.817   4.679  1.00  7.49           N  
ATOM     29  H   HIS A   3       4.510   4.716   0.897  1.00  7.49           H  
ATOM     30  HA  HIS A   3       1.953   5.226   2.198  1.00  7.49           H  
ATOM     31 1HB  HIS A   3       4.283   6.324   2.673  1.00  7.49           H  
ATOM     32 2HB  HIS A   3       3.912   7.355   1.301  1.00  7.49           H  
ATOM     33  HD1 HIS A   3       1.453   8.778   1.581  1.00  7.49           H  
ATOM     34  HD2 HIS A   3       3.273   7.323   5.135  1.00  7.49           H  
ATOM     35  HE1 HIS A   3       0.503  10.048   3.401  1.00  7.49           H  
ATOM     36  N   MET A   4       0.548   6.387   0.490  1.00  6.49           N  
ATOM     37  CA  MET A   4      -0.314   6.918  -0.560  1.00  6.49           C  
ATOM     38  C   MET A   4      -0.246   8.431  -0.675  1.00  6.49           C  
ATOM     39  O   MET A   4       0.342   9.110   0.171  1.00  6.49           O  
ATOM     40  CB  MET A   4      -1.729   6.408  -0.375  1.00  6.49           C  
ATOM     41  CG  MET A   4      -1.822   4.917  -0.625  1.00  6.49           C  
ATOM     42  SD  MET A   4      -1.485   4.517  -2.366  1.00  6.49           S  
ATOM     43  CE  MET A   4       0.224   3.956  -2.368  1.00  6.49           C  
ATOM     44  H   MET A   4       0.153   6.168   1.394  1.00  6.49           H  
ATOM     45  HA  MET A   4       0.044   6.521  -1.511  1.00  6.49           H  
ATOM     46 1HB  MET A   4      -2.064   6.610   0.640  1.00  6.49           H  
ATOM     47 2HB  MET A   4      -2.407   6.923  -1.057  1.00  6.49           H  
ATOM     48 1HG  MET A   4      -1.089   4.392  -0.003  1.00  6.49           H  
ATOM     49 2HG  MET A   4      -2.816   4.554  -0.369  1.00  6.49           H  
ATOM     50 1HE  MET A   4       0.519   3.682  -3.381  1.00  6.49           H  
ATOM     51 2HE  MET A   4       0.873   4.747  -2.016  1.00  6.49           H  
ATOM     52 3HE  MET A   4       0.331   3.089  -1.714  1.00  6.49           H  
ATOM     53  N   HIS A   5      -0.800   8.958  -1.763  1.00  5.42           N  
ATOM     54  CA  HIS A   5      -0.754  10.392  -2.008  1.00  5.42           C  
ATOM     55  C   HIS A   5      -1.607  11.131  -0.985  1.00  5.42           C  
ATOM     56  O   HIS A   5      -2.666  10.643  -0.589  1.00  5.42           O  
ATOM     57  CB  HIS A   5      -1.353  10.726  -3.379  1.00  5.42           C  
ATOM     58  CG  HIS A   5      -0.727  10.041  -4.555  1.00  5.42           C  
ATOM     59  ND1 HIS A   5       0.578  10.228  -4.957  1.00  5.42           N  
ATOM     60  CD2 HIS A   5      -1.265   9.166  -5.426  1.00  5.42           C  
ATOM     61  CE1 HIS A   5       0.802   9.484  -6.029  1.00  5.42           C  
ATOM     62  NE2 HIS A   5      -0.294   8.838  -6.317  1.00  5.42           N  
ATOM     63  H   HIS A   5      -1.259   8.358  -2.431  1.00  5.42           H  
ATOM     64  HA  HIS A   5       0.273  10.759  -1.950  1.00  5.42           H  
ATOM     65 1HB  HIS A   5      -2.414  10.479  -3.373  1.00  5.42           H  
ATOM     66 2HB  HIS A   5      -1.277  11.804  -3.542  1.00  5.42           H  
ATOM     67  HD1 HIS A   5       1.302  10.820  -4.531  1.00  5.42           H  
ATOM     68  HD2 HIS A   5      -2.257   8.723  -5.516  1.00  5.42           H  
ATOM     69  HE1 HIS A   5       1.769   9.476  -6.517  1.00  5.42           H  
ATOM     70  N   ASP A   6      -1.171  12.322  -0.598  1.00  4.37           N  
ATOM     71  CA  ASP A   6      -1.952  13.205   0.267  1.00  4.37           C  
ATOM     72  C   ASP A   6      -2.457  14.384  -0.552  1.00  4.37           C  
ATOM     73  O   ASP A   6      -1.848  14.736  -1.558  1.00  4.37           O  
ATOM     74  CB  ASP A   6      -1.129  13.714   1.450  1.00  4.37           C  
ATOM     75  CG  ASP A   6      -1.987  14.356   2.525  1.00  4.37           C  
ATOM     76  OD1 ASP A   6      -2.515  13.660   3.358  1.00  4.37           O  
ATOM     77  OD2 ASP A   6      -2.131  15.573   2.471  1.00  4.37           O  
ATOM     78  H   ASP A   6      -0.273  12.635  -0.937  1.00  4.37           H  
ATOM     79  HA  ASP A   6      -2.813  12.655   0.650  1.00  4.37           H  
ATOM     80 1HB  ASP A   6      -0.574  12.886   1.892  1.00  4.37           H  
ATOM     81 2HB  ASP A   6      -0.408  14.443   1.106  1.00  4.37           H  
ATOM     82  N   SER A   7      -3.520  15.054  -0.103  1.00  3.41           N  
ATOM     83  CA  SER A   7      -3.989  16.248  -0.821  1.00  3.41           C  
ATOM     84  C   SER A   7      -2.947  17.377  -0.784  1.00  3.41           C  
ATOM     85  O   SER A   7      -2.880  18.222  -1.681  1.00  3.41           O  
ATOM     86  CB  SER A   7      -5.304  16.733  -0.240  1.00  3.41           C  
ATOM     87  OG  SER A   7      -5.140  17.239   1.064  1.00  3.41           O  
ATOM     88  H   SER A   7      -3.990  14.749   0.741  1.00  3.41           H  
ATOM     89  HA  SER A   7      -4.156  15.979  -1.868  1.00  3.41           H  
ATOM     90 1HB  SER A   7      -5.722  17.506  -0.887  1.00  3.41           H  
ATOM     91 2HB  SER A   7      -6.011  15.906  -0.225  1.00  3.41           H  
ATOM     92  HG  SER A   7      -4.580  16.605   1.537  1.00  3.41           H  
ATOM     93  N   SER A   8      -2.041  17.329   0.192  1.00  2.58           N  
ATOM     94  CA  SER A   8      -0.987  18.320   0.305  1.00  2.58           C  
ATOM     95  C   SER A   8       0.098  18.119  -0.754  1.00  2.58           C  
ATOM     96  O   SER A   8       1.012  18.934  -0.871  1.00  2.58           O  
ATOM     97  CB  SER A   8      -0.405  18.303   1.703  1.00  2.58           C  
ATOM     98  OG  SER A   8       0.175  17.073   1.989  1.00  2.58           O  
ATOM     99  H   SER A   8      -2.104  16.609   0.921  1.00  2.58           H  
ATOM    100  HA  SER A   8      -1.431  19.303   0.147  1.00  2.58           H  
ATOM    101 1HB  SER A   8       0.342  19.089   1.791  1.00  2.58           H  
ATOM    102 2HB  SER A   8      -1.191  18.510   2.428  1.00  2.58           H  
ATOM    103  HG  SER A   8      -0.593  16.476   2.169  1.00  2.58           H  
ATOM    104  N   LYS A   9       0.016  17.018  -1.508  1.00  1.93           N  
ATOM    105  CA  LYS A   9       0.965  16.711  -2.556  1.00  1.93           C  
ATOM    106  C   LYS A   9       0.336  17.008  -3.926  1.00  1.93           C  
ATOM    107  O   LYS A   9       0.932  16.721  -4.967  1.00  1.93           O  
ATOM    108  CB  LYS A   9       1.392  15.246  -2.464  1.00  1.93           C  
ATOM    109  CG  LYS A   9       1.981  14.865  -1.080  1.00  1.93           C  
ATOM    110  CD  LYS A   9       3.256  15.629  -0.708  1.00  1.93           C  
ATOM    111  CE  LYS A   9       3.787  15.187   0.651  1.00  1.93           C  
ATOM    112  NZ  LYS A   9       5.012  15.944   1.048  1.00  1.93           N  
ATOM    113  H   LYS A   9      -0.749  16.361  -1.371  1.00  1.93           H  
ATOM    114  HA  LYS A   9       1.844  17.346  -2.439  1.00  1.93           H  
ATOM    115 1HB  LYS A   9       0.527  14.608  -2.647  1.00  1.93           H  
ATOM    116 2HB  LYS A   9       2.124  15.016  -3.232  1.00  1.93           H  
ATOM    117 1HG  LYS A   9       1.236  15.068  -0.323  1.00  1.93           H  
ATOM    118 2HG  LYS A   9       2.203  13.795  -1.073  1.00  1.93           H  
ATOM    119 1HD  LYS A   9       4.027  15.417  -1.418  1.00  1.93           H  
ATOM    120 2HD  LYS A   9       3.064  16.704  -0.700  1.00  1.93           H  
ATOM    121 1HE  LYS A   9       3.012  15.347   1.403  1.00  1.93           H  
ATOM    122 2HE  LYS A   9       4.026  14.124   0.609  1.00  1.93           H  
ATOM    123 1HZ  LYS A   9       5.330  15.622   1.951  1.00  1.93           H  
ATOM    124 2HZ  LYS A   9       5.736  15.791   0.359  1.00  1.93           H  
ATOM    125 3HZ  LYS A   9       4.792  16.930   1.098  1.00  1.93           H  
ATOM    126  N   ASP A  10      -0.865  17.612  -3.953  1.00  1.44           N  
ATOM    127  CA  ASP A  10      -1.502  17.908  -5.240  1.00  1.44           C  
ATOM    128  C   ASP A  10      -0.631  18.780  -6.160  1.00  1.44           C  
ATOM    129  O   ASP A  10      -0.595  18.554  -7.367  1.00  1.44           O  
ATOM    130  CB  ASP A  10      -2.875  18.585  -5.047  1.00  1.44           C  
ATOM    131  CG  ASP A  10      -4.047  17.633  -4.625  1.00  1.44           C  
ATOM    132  OD1 ASP A  10      -3.906  16.430  -4.747  1.00  1.44           O  
ATOM    133  OD2 ASP A  10      -5.090  18.145  -4.178  1.00  1.44           O  
ATOM    134  H   ASP A  10      -1.358  17.847  -3.089  1.00  1.44           H  
ATOM    135  HA  ASP A  10      -1.680  16.961  -5.749  1.00  1.44           H  
ATOM    136 1HB  ASP A  10      -2.776  19.356  -4.284  1.00  1.44           H  
ATOM    137 2HB  ASP A  10      -3.156  19.083  -5.977  1.00  1.44           H  
ATOM    138  N   SER A  11       0.140  19.726  -5.608  1.00  1.10           N  
ATOM    139  CA  SER A  11       0.968  20.602  -6.452  1.00  1.10           C  
ATOM    140  C   SER A  11       2.116  19.877  -7.169  1.00  1.10           C  
ATOM    141  O   SER A  11       2.708  20.421  -8.103  1.00  1.10           O  
ATOM    142  CB  SER A  11       1.545  21.756  -5.649  1.00  1.10           C  
ATOM    143  OG  SER A  11       2.492  21.321  -4.713  1.00  1.10           O  
ATOM    144  H   SER A  11       0.123  19.862  -4.607  1.00  1.10           H  
ATOM    145  HA  SER A  11       0.320  21.026  -7.219  1.00  1.10           H  
ATOM    146 1HB  SER A  11       2.024  22.453  -6.339  1.00  1.10           H  
ATOM    147 2HB  SER A  11       0.748  22.297  -5.144  1.00  1.10           H  
ATOM    148  HG  SER A  11       3.158  22.052  -4.648  1.00  1.10           H  
ATOM    149  N   ILE A  12       2.445  18.663  -6.724  1.00  0.88           N  
ATOM    150  CA  ILE A  12       3.520  17.884  -7.312  1.00  0.88           C  
ATOM    151  C   ILE A  12       2.973  16.616  -7.955  1.00  0.88           C  
ATOM    152  O   ILE A  12       3.733  15.717  -8.329  1.00  0.88           O  
ATOM    153  CB  ILE A  12       4.575  17.508  -6.252  1.00  0.88           C  
ATOM    154  CG1 ILE A  12       3.947  16.699  -5.182  1.00  0.88           C  
ATOM    155  CG2 ILE A  12       5.208  18.710  -5.679  1.00  0.88           C  
ATOM    156  CD1 ILE A  12       4.917  16.064  -4.246  1.00  0.88           C  
ATOM    157  H   ILE A  12       1.909  18.238  -5.970  1.00  0.88           H  
ATOM    158  HA  ILE A  12       4.006  18.480  -8.078  1.00  0.88           H  
ATOM    159  HB  ILE A  12       5.340  16.899  -6.720  1.00  0.88           H  
ATOM    160 1HG1 ILE A  12       3.304  17.346  -4.602  1.00  0.88           H  
ATOM    161 2HG1 ILE A  12       3.338  15.933  -5.640  1.00  0.88           H  
ATOM    162 1HG2 ILE A  12       5.961  18.415  -4.950  1.00  0.88           H  
ATOM    163 2HG2 ILE A  12       5.666  19.248  -6.463  1.00  0.88           H  
ATOM    164 3HG2 ILE A  12       4.455  19.332  -5.195  1.00  0.88           H  
ATOM    165 1HD1 ILE A  12       4.379  15.504  -3.524  1.00  0.88           H  
ATOM    166 2HD1 ILE A  12       5.556  15.395  -4.780  1.00  0.88           H  
ATOM    167 3HD1 ILE A  12       5.517  16.827  -3.758  1.00  0.88           H  
ATOM    168  N   THR A  13       1.647  16.542  -8.091  1.00  0.75           N  
ATOM    169  CA  THR A  13       1.029  15.342  -8.620  1.00  0.75           C  
ATOM    170  C   THR A  13       0.211  15.645  -9.866  1.00  0.75           C  
ATOM    171  O   THR A  13      -0.545  16.623  -9.903  1.00  0.75           O  
ATOM    172  CB  THR A  13       0.114  14.683  -7.550  1.00  0.75           C  
ATOM    173  OG1 THR A  13       0.874  14.372  -6.378  1.00  0.75           O  
ATOM    174  CG2 THR A  13      -0.486  13.364  -8.079  1.00  0.75           C  
ATOM    175  H   THR A  13       1.046  17.316  -7.805  1.00  0.75           H  
ATOM    176  HA  THR A  13       1.804  14.646  -8.896  1.00  0.75           H  
ATOM    177  HB  THR A  13      -0.677  15.369  -7.286  1.00  0.75           H  
ATOM    178  HG1 THR A  13       1.064  15.193  -5.880  1.00  0.75           H  
ATOM    179 1HG2 THR A  13      -1.117  12.925  -7.306  1.00  0.75           H  
ATOM    180 2HG2 THR A  13      -1.079  13.541  -8.963  1.00  0.75           H  
ATOM    181 3HG2 THR A  13       0.316  12.673  -8.322  1.00  0.75           H  
ATOM    182  N   VAL A  14       0.349  14.804 -10.882  1.00  0.66           N  
ATOM    183  CA  VAL A  14      -0.443  14.980 -12.084  1.00  0.66           C  
ATOM    184  C   VAL A  14      -1.336  13.776 -12.321  1.00  0.66           C  
ATOM    185  O   VAL A  14      -1.014  12.643 -11.963  1.00  0.66           O  
ATOM    186  CB  VAL A  14       0.444  15.215 -13.325  1.00  0.66           C  
ATOM    187  CG1 VAL A  14       1.254  16.504 -13.173  1.00  0.66           C  
ATOM    188  CG2 VAL A  14       1.363  14.029 -13.545  1.00  0.66           C  
ATOM    189  H   VAL A  14       1.014  14.035 -10.799  1.00  0.66           H  
ATOM    190  HA  VAL A  14      -1.082  15.853 -11.965  1.00  0.66           H  
ATOM    191  HB  VAL A  14      -0.205  15.343 -14.190  1.00  0.66           H  
ATOM    192 1HG1 VAL A  14       1.848  16.676 -14.070  1.00  0.66           H  
ATOM    193 2HG1 VAL A  14       0.575  17.342 -13.028  1.00  0.66           H  
ATOM    194 3HG1 VAL A  14       1.914  16.418 -12.316  1.00  0.66           H  
ATOM    195 1HG2 VAL A  14       1.968  14.196 -14.434  1.00  0.66           H  
ATOM    196 2HG2 VAL A  14       2.011  13.914 -12.674  1.00  0.66           H  
ATOM    197 3HG2 VAL A  14       0.760  13.132 -13.680  1.00  0.66           H  
ATOM    198  N   PHE A  15      -2.475  14.041 -12.917  1.00  0.62           N  
ATOM    199  CA  PHE A  15      -3.448  13.031 -13.267  1.00  0.62           C  
ATOM    200  C   PHE A  15      -3.275  12.657 -14.713  1.00  0.62           C  
ATOM    201  O   PHE A  15      -3.218  13.526 -15.587  1.00  0.62           O  
ATOM    202  CB  PHE A  15      -4.865  13.521 -13.002  1.00  0.62           C  
ATOM    203  CG  PHE A  15      -5.890  12.543 -13.360  1.00  0.62           C  
ATOM    204  CD1 PHE A  15      -5.914  11.345 -12.727  1.00  0.62           C  
ATOM    205  CD2 PHE A  15      -6.862  12.824 -14.300  1.00  0.62           C  
ATOM    206  CE1 PHE A  15      -6.854  10.436 -12.991  1.00  0.62           C  
ATOM    207  CE2 PHE A  15      -7.837  11.894 -14.585  1.00  0.62           C  
ATOM    208  CZ  PHE A  15      -7.834  10.690 -13.923  1.00  0.62           C  
ATOM    209  H   PHE A  15      -2.666  14.998 -13.171  1.00  0.62           H  
ATOM    210  HA  PHE A  15      -3.273  12.141 -12.661  1.00  0.62           H  
ATOM    211 1HB  PHE A  15      -4.974  13.761 -11.948  1.00  0.62           H  
ATOM    212 2HB  PHE A  15      -5.045  14.436 -13.570  1.00  0.62           H  
ATOM    213  HD1 PHE A  15      -5.149  11.120 -11.996  1.00  0.62           H  
ATOM    214  HD2 PHE A  15      -6.852  13.792 -14.809  1.00  0.62           H  
ATOM    215  HE1 PHE A  15      -6.821   9.519 -12.456  1.00  0.62           H  
ATOM    216  HE2 PHE A  15      -8.606  12.112 -15.325  1.00  0.62           H  
ATOM    217  HZ  PHE A  15      -8.602   9.948 -14.133  1.00  0.62           H  
ATOM    218  N   VAL A  16      -3.141  11.365 -14.961  1.00  0.60           N  
ATOM    219  CA  VAL A  16      -2.918  10.882 -16.301  1.00  0.60           C  
ATOM    220  C   VAL A  16      -4.107  10.030 -16.720  1.00  0.60           C  
ATOM    221  O   VAL A  16      -4.497   9.103 -16.002  1.00  0.60           O  
ATOM    222  CB  VAL A  16      -1.649  10.046 -16.325  1.00  0.60           C  
ATOM    223  CG1 VAL A  16      -1.363   9.572 -17.725  1.00  0.60           C  
ATOM    224  CG2 VAL A  16      -0.520  10.837 -15.691  1.00  0.60           C  
ATOM    225  H   VAL A  16      -3.188  10.695 -14.195  1.00  0.60           H  
ATOM    226  HA  VAL A  16      -2.813  11.725 -16.975  1.00  0.60           H  
ATOM    227  HB  VAL A  16      -1.819   9.166 -15.744  1.00  0.60           H  
ATOM    228 1HG1 VAL A  16      -0.472   8.945 -17.721  1.00  0.60           H  
ATOM    229 2HG1 VAL A  16      -2.207   9.000 -18.099  1.00  0.60           H  
ATOM    230 3HG1 VAL A  16      -1.203  10.437 -18.367  1.00  0.60           H  
ATOM    231 1HG2 VAL A  16       0.367  10.222 -15.670  1.00  0.60           H  
ATOM    232 2HG2 VAL A  16      -0.336  11.738 -16.265  1.00  0.60           H  
ATOM    233 3HG2 VAL A  16      -0.788  11.107 -14.668  1.00  0.60           H  
ATOM    234  N   SER A  17      -4.671  10.322 -17.890  1.00  0.60           N  
ATOM    235  CA  SER A  17      -5.851   9.586 -18.341  1.00  0.60           C  
ATOM    236  C   SER A  17      -5.786   9.144 -19.794  1.00  0.60           C  
ATOM    237  O   SER A  17      -4.971   9.638 -20.575  1.00  0.60           O  
ATOM    238  CB  SER A  17      -7.099  10.428 -18.105  1.00  0.60           C  
ATOM    239  OG  SER A  17      -7.088  11.588 -18.884  1.00  0.60           O  
ATOM    240  H   SER A  17      -4.287  11.095 -18.437  1.00  0.60           H  
ATOM    241  HA  SER A  17      -5.934   8.683 -17.738  1.00  0.60           H  
ATOM    242 1HB  SER A  17      -7.987   9.841 -18.331  1.00  0.60           H  
ATOM    243 2HB  SER A  17      -7.147  10.693 -17.059  1.00  0.60           H  
ATOM    244  HG  SER A  17      -6.290  12.064 -18.628  1.00  0.60           H  
ATOM    245  N   ASN A  18      -6.735   8.273 -20.158  1.00  0.61           N  
ATOM    246  CA  ASN A  18      -6.861   7.647 -21.480  1.00  0.61           C  
ATOM    247  C   ASN A  18      -5.742   6.636 -21.702  1.00  0.61           C  
ATOM    248  O   ASN A  18      -5.178   6.534 -22.788  1.00  0.61           O  
ATOM    249  CB  ASN A  18      -6.813   8.666 -22.607  1.00  0.61           C  
ATOM    250  CG  ASN A  18      -7.523   8.185 -23.882  1.00  0.61           C  
ATOM    251  OD1 ASN A  18      -8.596   7.568 -23.802  1.00  0.61           O  
ATOM    252  ND2 ASN A  18      -6.930   8.419 -25.033  1.00  0.61           N  
ATOM    253  H   ASN A  18      -7.374   7.963 -19.436  1.00  0.61           H  
ATOM    254  HA  ASN A  18      -7.807   7.105 -21.522  1.00  0.61           H  
ATOM    255 1HB  ASN A  18      -7.282   9.589 -22.276  1.00  0.61           H  
ATOM    256 2HB  ASN A  18      -5.781   8.889 -22.861  1.00  0.61           H  
ATOM    257 1HD2 ASN A  18      -7.352   8.115 -25.885  1.00  0.61           H  
ATOM    258 2HD2 ASN A  18      -6.013   8.863 -25.052  1.00  0.61           H  
ATOM    259  N   LEU A  19      -5.419   5.887 -20.662  1.00  0.63           N  
ATOM    260  CA  LEU A  19      -4.416   4.853 -20.773  1.00  0.63           C  
ATOM    261  C   LEU A  19      -5.107   3.532 -21.174  1.00  0.63           C  
ATOM    262  O   LEU A  19      -6.258   3.314 -20.798  1.00  0.63           O  
ATOM    263  CB  LEU A  19      -3.694   4.753 -19.433  1.00  0.63           C  
ATOM    264  CG  LEU A  19      -2.965   6.019 -19.009  1.00  0.63           C  
ATOM    265  CD1 LEU A  19      -2.422   5.841 -17.625  1.00  0.63           C  
ATOM    266  CD2 LEU A  19      -1.856   6.272 -19.996  1.00  0.63           C  
ATOM    267  H   LEU A  19      -5.891   6.020 -19.768  1.00  0.63           H  
ATOM    268  HA  LEU A  19      -3.693   5.175 -21.510  1.00  0.63           H  
ATOM    269 1HB  LEU A  19      -4.392   4.509 -18.672  1.00  0.63           H  
ATOM    270 2HB  LEU A  19      -2.987   3.985 -19.487  1.00  0.63           H  
ATOM    271  HG  LEU A  19      -3.654   6.869 -19.001  1.00  0.63           H  
ATOM    272 1HD1 LEU A  19      -1.887   6.729 -17.310  1.00  0.63           H  
ATOM    273 2HD1 LEU A  19      -3.240   5.664 -16.943  1.00  0.63           H  
ATOM    274 3HD1 LEU A  19      -1.752   4.992 -17.625  1.00  0.63           H  
ATOM    275 1HD2 LEU A  19      -1.312   7.170 -19.714  1.00  0.63           H  
ATOM    276 2HD2 LEU A  19      -1.180   5.424 -19.997  1.00  0.63           H  
ATOM    277 3HD2 LEU A  19      -2.279   6.399 -20.996  1.00  0.63           H  
ATOM    278  N   PRO A  20      -4.498   2.675 -22.007  1.00  0.67           N  
ATOM    279  CA  PRO A  20      -4.999   1.355 -22.362  1.00  0.67           C  
ATOM    280  C   PRO A  20      -5.211   0.438 -21.169  1.00  0.67           C  
ATOM    281  O   PRO A  20      -4.390   0.377 -20.257  1.00  0.67           O  
ATOM    282  CB  PRO A  20      -3.903   0.819 -23.282  1.00  0.67           C  
ATOM    283  CG  PRO A  20      -3.264   2.054 -23.860  1.00  0.67           C  
ATOM    284  CD  PRO A  20      -3.296   3.083 -22.760  1.00  0.67           C  
ATOM    285  HA  PRO A  20      -5.941   1.476 -22.918  1.00  0.67           H  
ATOM    286 1HB  PRO A  20      -3.203   0.195 -22.723  1.00  0.67           H  
ATOM    287 2HB  PRO A  20      -4.345   0.176 -24.057  1.00  0.67           H  
ATOM    288 1HG  PRO A  20      -2.256   1.845 -24.203  1.00  0.67           H  
ATOM    289 2HG  PRO A  20      -3.827   2.363 -24.742  1.00  0.67           H  
ATOM    290 1HD  PRO A  20      -2.397   3.050 -22.163  1.00  0.67           H  
ATOM    291 2HD  PRO A  20      -3.429   4.050 -23.239  1.00  0.67           H  
ATOM    292  N   TYR A  21      -6.259  -0.380 -21.236  1.00  0.71           N  
ATOM    293  CA  TYR A  21      -6.582  -1.323 -20.162  1.00  0.71           C  
ATOM    294  C   TYR A  21      -5.681  -2.560 -20.212  1.00  0.71           C  
ATOM    295  O   TYR A  21      -5.740  -3.431 -19.346  1.00  0.71           O  
ATOM    296  CB  TYR A  21      -8.048  -1.735 -20.229  1.00  0.71           C  
ATOM    297  CG  TYR A  21      -9.053  -0.627 -19.892  1.00  0.71           C  
ATOM    298  CD1 TYR A  21      -8.722   0.723 -20.020  1.00  0.71           C  
ATOM    299  CD2 TYR A  21     -10.321  -0.979 -19.444  1.00  0.71           C  
ATOM    300  CE1 TYR A  21      -9.659   1.691 -19.712  1.00  0.71           C  
ATOM    301  CE2 TYR A  21     -11.248  -0.005 -19.132  1.00  0.71           C  
ATOM    302  CZ  TYR A  21     -10.923   1.324 -19.266  1.00  0.71           C  
ATOM    303  OH  TYR A  21     -11.854   2.296 -18.960  1.00  0.71           O  
ATOM    304  H   TYR A  21      -6.885  -0.313 -22.025  1.00  0.71           H  
ATOM    305  HA  TYR A  21      -6.420  -0.829 -19.207  1.00  0.71           H  
ATOM    306 1HB  TYR A  21      -8.274  -2.105 -21.229  1.00  0.71           H  
ATOM    307 2HB  TYR A  21      -8.216  -2.558 -19.534  1.00  0.71           H  
ATOM    308  HD1 TYR A  21      -7.744   1.026 -20.363  1.00  0.71           H  
ATOM    309  HD2 TYR A  21     -10.584  -2.032 -19.336  1.00  0.71           H  
ATOM    310  HE1 TYR A  21      -9.407   2.742 -19.817  1.00  0.71           H  
ATOM    311  HE2 TYR A  21     -12.240  -0.289 -18.782  1.00  0.71           H  
ATOM    312  HH  TYR A  21     -11.452   3.166 -19.054  1.00  0.71           H  
ATOM    313  N   SER A  22      -4.855  -2.636 -21.255  1.00  0.74           N  
ATOM    314  CA  SER A  22      -3.899  -3.719 -21.459  1.00  0.74           C  
ATOM    315  C   SER A  22      -2.631  -3.489 -20.622  1.00  0.74           C  
ATOM    316  O   SER A  22      -1.750  -4.351 -20.524  1.00  0.74           O  
ATOM    317  CB  SER A  22      -3.571  -3.853 -22.937  1.00  0.74           C  
ATOM    318  OG  SER A  22      -2.892  -2.724 -23.416  1.00  0.74           O  
ATOM    319  H   SER A  22      -4.882  -1.888 -21.929  1.00  0.74           H  
ATOM    320  HA  SER A  22      -4.358  -4.651 -21.127  1.00  0.74           H  
ATOM    321 1HB  SER A  22      -2.960  -4.741 -23.094  1.00  0.74           H  
ATOM    322 2HB  SER A  22      -4.493  -3.989 -23.499  1.00  0.74           H  
ATOM    323  HG  SER A  22      -2.045  -2.708 -22.963  1.00  0.74           H  
ATOM    324  N   MET A  23      -2.536  -2.320 -19.993  1.00  0.76           N  
ATOM    325  CA  MET A  23      -1.373  -1.988 -19.192  1.00  0.76           C  
ATOM    326  C   MET A  23      -1.364  -2.728 -17.862  1.00  0.76           C  
ATOM    327  O   MET A  23      -1.756  -2.201 -16.828  1.00  0.76           O  
ATOM    328  CB  MET A  23      -1.320  -0.497 -18.964  1.00  0.76           C  
ATOM    329  CG  MET A  23      -1.035   0.316 -20.199  1.00  0.76           C  
ATOM    330  SD  MET A  23      -1.138   2.046 -19.884  1.00  0.76           S  
ATOM    331  CE  MET A  23       0.143   2.323 -18.743  1.00  0.76           C  
ATOM    332  H   MET A  23      -3.274  -1.619 -20.082  1.00  0.76           H  
ATOM    333  HA  MET A  23      -0.484  -2.288 -19.742  1.00  0.76           H  
ATOM    334 1HB  MET A  23      -2.276  -0.163 -18.567  1.00  0.76           H  
ATOM    335 2HB  MET A  23      -0.557  -0.269 -18.219  1.00  0.76           H  
ATOM    336 1HG  MET A  23      -0.058   0.091 -20.597  1.00  0.76           H  
ATOM    337 2HG  MET A  23      -1.767   0.067 -20.952  1.00  0.76           H  
ATOM    338 1HE  MET A  23       0.149   3.360 -18.468  1.00  0.76           H  
ATOM    339 2HE  MET A  23      -0.049   1.724 -17.877  1.00  0.76           H  
ATOM    340 3HE  MET A  23       1.095   2.051 -19.184  1.00  0.76           H  
ATOM    341  N   GLN A  24      -0.870  -3.960 -17.903  1.00  0.76           N  
ATOM    342  CA  GLN A  24      -0.821  -4.839 -16.730  1.00  0.76           C  
ATOM    343  C   GLN A  24       0.030  -4.255 -15.595  1.00  0.76           C  
ATOM    344  O   GLN A  24      -0.269  -4.462 -14.418  1.00  0.76           O  
ATOM    345  CB  GLN A  24      -0.255  -6.207 -17.123  1.00  0.76           C  
ATOM    346  CG  GLN A  24      -1.178  -7.026 -18.010  1.00  0.76           C  
ATOM    347  CD  GLN A  24      -0.562  -8.352 -18.428  1.00  0.76           C  
ATOM    348  OE1 GLN A  24       0.663  -8.513 -18.447  1.00  0.76           O  
ATOM    349  NE2 GLN A  24      -1.413  -9.316 -18.767  1.00  0.76           N  
ATOM    350  H   GLN A  24      -0.620  -4.314 -18.824  1.00  0.76           H  
ATOM    351  HA  GLN A  24      -1.836  -4.970 -16.359  1.00  0.76           H  
ATOM    352 1HB  GLN A  24       0.689  -6.071 -17.649  1.00  0.76           H  
ATOM    353 2HB  GLN A  24      -0.045  -6.783 -16.222  1.00  0.76           H  
ATOM    354 1HG  GLN A  24      -2.098  -7.233 -17.463  1.00  0.76           H  
ATOM    355 2HG  GLN A  24      -1.402  -6.450 -18.911  1.00  0.76           H  
ATOM    356 1HE2 GLN A  24      -1.068 -10.212 -19.051  1.00  0.76           H  
ATOM    357 2HE2 GLN A  24      -2.398  -9.144 -18.740  1.00  0.76           H  
ATOM    358  N   GLU A  25       1.090  -3.528 -15.955  1.00  0.75           N  
ATOM    359  CA  GLU A  25       1.991  -2.909 -14.979  1.00  0.75           C  
ATOM    360  C   GLU A  25       2.256  -1.432 -15.303  1.00  0.75           C  
ATOM    361  O   GLU A  25       3.362  -1.109 -15.754  1.00  0.75           O  
ATOM    362  CB  GLU A  25       3.352  -3.617 -14.941  1.00  0.75           C  
ATOM    363  CG  GLU A  25       3.356  -5.066 -14.525  1.00  0.75           C  
ATOM    364  CD  GLU A  25       4.775  -5.632 -14.455  1.00  0.75           C  
ATOM    365  OE1 GLU A  25       5.713  -4.907 -14.762  1.00  0.75           O  
ATOM    366  OE2 GLU A  25       4.916  -6.780 -14.100  1.00  0.75           O  
ATOM    367  H   GLU A  25       1.260  -3.403 -16.941  1.00  0.75           H  
ATOM    368  HA  GLU A  25       1.536  -2.977 -13.992  1.00  0.75           H  
ATOM    369 1HB  GLU A  25       3.808  -3.562 -15.931  1.00  0.75           H  
ATOM    370 2HB  GLU A  25       4.012  -3.082 -14.257  1.00  0.75           H  
ATOM    371 1HG  GLU A  25       2.884  -5.158 -13.547  1.00  0.75           H  
ATOM    372 2HG  GLU A  25       2.771  -5.646 -15.239  1.00  0.75           H  
ATOM    373  N   PRO A  26       1.299  -0.505 -15.085  1.00  0.72           N  
ATOM    374  CA  PRO A  26       1.415   0.899 -15.417  1.00  0.72           C  
ATOM    375  C   PRO A  26       2.601   1.563 -14.736  1.00  0.72           C  
ATOM    376  O   PRO A  26       3.125   2.547 -15.233  1.00  0.72           O  
ATOM    377  CB  PRO A  26       0.108   1.490 -14.886  1.00  0.72           C  
ATOM    378  CG  PRO A  26      -0.844   0.331 -14.831  1.00  0.72           C  
ATOM    379  CD  PRO A  26       0.021  -0.845 -14.431  1.00  0.72           C  
ATOM    380  HA  PRO A  26       1.497   0.998 -16.502  1.00  0.72           H  
ATOM    381 1HB  PRO A  26       0.292   1.949 -13.922  1.00  0.72           H  
ATOM    382 2HB  PRO A  26      -0.247   2.291 -15.550  1.00  0.72           H  
ATOM    383 1HG  PRO A  26      -1.643   0.516 -14.112  1.00  0.72           H  
ATOM    384 2HG  PRO A  26      -1.335   0.184 -15.807  1.00  0.72           H  
ATOM    385 1HD  PRO A  26       0.141  -0.888 -13.341  1.00  0.72           H  
ATOM    386 2HD  PRO A  26      -0.428  -1.732 -14.815  1.00  0.72           H  
ATOM    387  N   ASP A  27       3.081   1.018 -13.612  1.00  0.70           N  
ATOM    388  CA  ASP A  27       4.217   1.673 -12.983  1.00  0.70           C  
ATOM    389  C   ASP A  27       5.436   1.521 -13.876  1.00  0.70           C  
ATOM    390  O   ASP A  27       6.239   2.442 -13.994  1.00  0.70           O  
ATOM    391  CB  ASP A  27       4.568   1.069 -11.617  1.00  0.70           C  
ATOM    392  CG  ASP A  27       5.544   1.991 -10.801  1.00  0.70           C  
ATOM    393  OD1 ASP A  27       5.097   3.014 -10.380  1.00  0.70           O  
ATOM    394  OD2 ASP A  27       6.713   1.693 -10.647  1.00  0.70           O  
ATOM    395  H   ASP A  27       2.667   0.199 -13.197  1.00  0.70           H  
ATOM    396  HA  ASP A  27       3.996   2.734 -12.864  1.00  0.70           H  
ATOM    397 1HB  ASP A  27       3.655   0.923 -11.037  1.00  0.70           H  
ATOM    398 2HB  ASP A  27       5.035   0.093 -11.756  1.00  0.70           H  
ATOM    399  N   THR A  28       5.575   0.344 -14.498  1.00  0.68           N  
ATOM    400  CA  THR A  28       6.724   0.038 -15.333  1.00  0.68           C  
ATOM    401  C   THR A  28       6.639   0.843 -16.606  1.00  0.68           C  
ATOM    402  O   THR A  28       7.630   1.378 -17.100  1.00  0.68           O  
ATOM    403  CB  THR A  28       6.779  -1.461 -15.707  1.00  0.68           C  
ATOM    404  OG1 THR A  28       6.874  -2.276 -14.517  1.00  0.68           O  
ATOM    405  CG2 THR A  28       7.972  -1.733 -16.610  1.00  0.68           C  
ATOM    406  H   THR A  28       4.838  -0.350 -14.430  1.00  0.68           H  
ATOM    407  HA  THR A  28       7.634   0.315 -14.803  1.00  0.68           H  
ATOM    408  HB  THR A  28       5.863  -1.727 -16.235  1.00  0.68           H  
ATOM    409  HG1 THR A  28       6.504  -3.187 -14.700  1.00  0.68           H  
ATOM    410 1HG2 THR A  28       7.988  -2.790 -16.876  1.00  0.68           H  
ATOM    411 2HG2 THR A  28       7.883  -1.131 -17.514  1.00  0.68           H  
ATOM    412 3HG2 THR A  28       8.891  -1.475 -16.088  1.00  0.68           H  
ATOM    413  N   LYS A  29       5.431   0.894 -17.149  1.00  0.66           N  
ATOM    414  CA  LYS A  29       5.181   1.550 -18.419  1.00  0.66           C  
ATOM    415  C   LYS A  29       5.182   3.076 -18.361  1.00  0.66           C  
ATOM    416  O   LYS A  29       5.651   3.732 -19.288  1.00  0.66           O  
ATOM    417  CB  LYS A  29       3.863   1.054 -18.974  1.00  0.66           C  
ATOM    418  CG  LYS A  29       3.909  -0.401 -19.389  1.00  0.66           C  
ATOM    419  CD  LYS A  29       2.619  -0.841 -20.009  1.00  0.66           C  
ATOM    420  CE  LYS A  29       2.698  -2.287 -20.465  1.00  0.66           C  
ATOM    421  NZ  LYS A  29       3.820  -2.495 -21.438  1.00  0.66           N  
ATOM    422  H   LYS A  29       4.668   0.419 -16.663  1.00  0.66           H  
ATOM    423  HA  LYS A  29       5.972   1.251 -19.106  1.00  0.66           H  
ATOM    424 1HB  LYS A  29       3.097   1.163 -18.215  1.00  0.66           H  
ATOM    425 2HB  LYS A  29       3.570   1.655 -19.834  1.00  0.66           H  
ATOM    426 1HG  LYS A  29       4.719  -0.552 -20.103  1.00  0.66           H  
ATOM    427 2HG  LYS A  29       4.103  -1.014 -18.505  1.00  0.66           H  
ATOM    428 1HD  LYS A  29       1.819  -0.740 -19.276  1.00  0.66           H  
ATOM    429 2HD  LYS A  29       2.394  -0.208 -20.870  1.00  0.66           H  
ATOM    430 1HE  LYS A  29       2.842  -2.937 -19.602  1.00  0.66           H  
ATOM    431 2HE  LYS A  29       1.759  -2.550 -20.955  1.00  0.66           H  
ATOM    432 1HZ  LYS A  29       3.843  -3.453 -21.742  1.00  0.66           H  
ATOM    433 2HZ  LYS A  29       3.690  -1.881 -22.261  1.00  0.66           H  
ATOM    434 3HZ  LYS A  29       4.694  -2.262 -21.002  1.00  0.66           H  
ATOM    435  N   LEU A  30       4.668   3.653 -17.282  1.00  0.65           N  
ATOM    436  CA  LEU A  30       4.601   5.099 -17.169  1.00  0.65           C  
ATOM    437  C   LEU A  30       5.846   5.698 -16.542  1.00  0.65           C  
ATOM    438  O   LEU A  30       6.279   6.784 -16.933  1.00  0.65           O  
ATOM    439  CB  LEU A  30       3.391   5.485 -16.340  1.00  0.65           C  
ATOM    440  CG  LEU A  30       2.058   5.081 -16.926  1.00  0.65           C  
ATOM    441  CD1 LEU A  30       1.026   5.416 -15.946  1.00  0.65           C  
ATOM    442  CD2 LEU A  30       1.815   5.807 -18.260  1.00  0.65           C  
ATOM    443  H   LEU A  30       4.275   3.091 -16.534  1.00  0.65           H  
ATOM    444  HA  LEU A  30       4.490   5.514 -18.167  1.00  0.65           H  
ATOM    445 1HB  LEU A  30       3.476   5.010 -15.371  1.00  0.65           H  
ATOM    446 2HB  LEU A  30       3.385   6.560 -16.194  1.00  0.65           H  
ATOM    447  HG  LEU A  30       2.042   4.005 -17.086  1.00  0.65           H  
ATOM    448 1HD1 LEU A  30       0.061   5.126 -16.314  1.00  0.65           H  
ATOM    449 2HD1 LEU A  30       1.231   4.886 -15.014  1.00  0.65           H  
ATOM    450 3HD1 LEU A  30       1.054   6.487 -15.779  1.00  0.65           H  
ATOM    451 1HD2 LEU A  30       0.854   5.524 -18.666  1.00  0.65           H  
ATOM    452 2HD2 LEU A  30       1.823   6.866 -18.101  1.00  0.65           H  
ATOM    453 3HD2 LEU A  30       2.596   5.537 -18.967  1.00  0.65           H  
ATOM    454  N   ARG A  31       6.461   5.002 -15.586  1.00  0.64           N  
ATOM    455  CA  ARG A  31       7.641   5.544 -14.938  1.00  0.64           C  
ATOM    456  C   ARG A  31       8.667   6.182 -15.879  1.00  0.64           C  
ATOM    457  O   ARG A  31       8.886   7.379 -15.741  1.00  0.64           O  
ATOM    458  CB  ARG A  31       8.269   4.503 -14.031  1.00  0.64           C  
ATOM    459  CG  ARG A  31       9.487   4.908 -13.369  1.00  0.64           C  
ATOM    460  CD  ARG A  31       9.969   3.859 -12.471  1.00  0.64           C  
ATOM    461  NE  ARG A  31       9.059   3.657 -11.360  1.00  0.64           N  
ATOM    462  CZ  ARG A  31       9.029   4.414 -10.262  1.00  0.64           C  
ATOM    463  NH1 ARG A  31       9.843   5.464 -10.120  1.00  0.64           N  
ATOM    464  NH2 ARG A  31       8.167   4.073  -9.337  1.00  0.64           N  
ATOM    465  H   ARG A  31       6.123   4.094 -15.261  1.00  0.64           H  
ATOM    466  HA  ARG A  31       7.309   6.339 -14.278  1.00  0.64           H  
ATOM    467 1HB  ARG A  31       7.574   4.305 -13.221  1.00  0.64           H  
ATOM    468 2HB  ARG A  31       8.434   3.564 -14.535  1.00  0.64           H  
ATOM    469 1HG  ARG A  31      10.251   5.091 -14.121  1.00  0.64           H  
ATOM    470 2HG  ARG A  31       9.311   5.811 -12.787  1.00  0.64           H  
ATOM    471 1HD  ARG A  31      10.045   2.924 -13.023  1.00  0.64           H  
ATOM    472 2HD  ARG A  31      10.944   4.126 -12.072  1.00  0.64           H  
ATOM    473  HE  ARG A  31       8.377   2.871 -11.381  1.00  0.64           H  
ATOM    474 1HH1 ARG A  31      10.512   5.722 -10.873  1.00  0.64           H  
ATOM    475 2HH1 ARG A  31       9.806   6.031  -9.277  1.00  0.64           H  
ATOM    476 1HH2 ARG A  31       7.563   3.244  -9.531  1.00  0.64           H  
ATOM    477 2HH2 ARG A  31       8.088   4.593  -8.483  1.00  0.64           H  
ATOM    478  N   PRO A  32       9.237   5.501 -16.902  1.00  0.63           N  
ATOM    479  CA  PRO A  32      10.253   6.046 -17.788  1.00  0.63           C  
ATOM    480  C   PRO A  32       9.752   7.187 -18.668  1.00  0.63           C  
ATOM    481  O   PRO A  32      10.553   7.901 -19.270  1.00  0.63           O  
ATOM    482  CB  PRO A  32      10.649   4.840 -18.644  1.00  0.63           C  
ATOM    483  CG  PRO A  32       9.451   3.938 -18.615  1.00  0.63           C  
ATOM    484  CD  PRO A  32       8.876   4.099 -17.239  1.00  0.63           C  
ATOM    485  HA  PRO A  32      11.106   6.382 -17.178  1.00  0.63           H  
ATOM    486 1HB  PRO A  32      10.901   5.174 -19.661  1.00  0.63           H  
ATOM    487 2HB  PRO A  32      11.550   4.366 -18.227  1.00  0.63           H  
ATOM    488 1HG  PRO A  32       8.727   4.232 -19.397  1.00  0.63           H  
ATOM    489 2HG  PRO A  32       9.736   2.896 -18.825  1.00  0.63           H  
ATOM    490 1HD  PRO A  32       7.825   3.929 -17.347  1.00  0.63           H  
ATOM    491 2HD  PRO A  32       9.349   3.383 -16.564  1.00  0.63           H  
ATOM    492  N   LEU A  33       8.432   7.358 -18.783  1.00  0.63           N  
ATOM    493  CA  LEU A  33       7.931   8.414 -19.635  1.00  0.63           C  
ATOM    494  C   LEU A  33       7.944   9.682 -18.806  1.00  0.63           C  
ATOM    495  O   LEU A  33       8.357  10.750 -19.264  1.00  0.63           O  
ATOM    496  CB  LEU A  33       6.481   8.128 -20.056  1.00  0.63           C  
ATOM    497  CG  LEU A  33       6.246   6.844 -20.783  1.00  0.63           C  
ATOM    498  CD1 LEU A  33       4.767   6.746 -21.077  1.00  0.63           C  
ATOM    499  CD2 LEU A  33       7.103   6.767 -22.019  1.00  0.63           C  
ATOM    500  H   LEU A  33       7.767   6.799 -18.259  1.00  0.63           H  
ATOM    501  HA  LEU A  33       8.576   8.533 -20.503  1.00  0.63           H  
ATOM    502 1HB  LEU A  33       5.854   8.118 -19.166  1.00  0.63           H  
ATOM    503 2HB  LEU A  33       6.144   8.933 -20.700  1.00  0.63           H  
ATOM    504  HG  LEU A  33       6.507   6.011 -20.124  1.00  0.63           H  
ATOM    505 1HD1 LEU A  33       4.558   5.798 -21.573  1.00  0.63           H  
ATOM    506 2HD1 LEU A  33       4.212   6.799 -20.149  1.00  0.63           H  
ATOM    507 3HD1 LEU A  33       4.471   7.571 -21.724  1.00  0.63           H  
ATOM    508 1HD2 LEU A  33       6.921   5.817 -22.525  1.00  0.63           H  
ATOM    509 2HD2 LEU A  33       6.859   7.571 -22.677  1.00  0.63           H  
ATOM    510 3HD2 LEU A  33       8.154   6.832 -21.732  1.00  0.63           H  
ATOM    511  N   PHE A  34       7.476   9.544 -17.569  1.00  0.63           N  
ATOM    512  CA  PHE A  34       7.358  10.650 -16.635  1.00  0.63           C  
ATOM    513  C   PHE A  34       8.684  11.027 -15.983  1.00  0.63           C  
ATOM    514  O   PHE A  34       8.954  12.208 -15.786  1.00  0.63           O  
ATOM    515  CB  PHE A  34       6.249  10.342 -15.633  1.00  0.63           C  
ATOM    516  CG  PHE A  34       4.863  10.531 -16.240  1.00  0.63           C  
ATOM    517  CD1 PHE A  34       4.200   9.494 -16.858  1.00  0.63           C  
ATOM    518  CD2 PHE A  34       4.230  11.773 -16.197  1.00  0.63           C  
ATOM    519  CE1 PHE A  34       2.971   9.700 -17.426  1.00  0.63           C  
ATOM    520  CE2 PHE A  34       3.001  11.968 -16.765  1.00  0.63           C  
ATOM    521  CZ  PHE A  34       2.382  10.933 -17.385  1.00  0.63           C  
ATOM    522  H   PHE A  34       7.174   8.616 -17.268  1.00  0.63           H  
ATOM    523  HA  PHE A  34       7.028  11.519 -17.197  1.00  0.63           H  
ATOM    524 1HB  PHE A  34       6.340   9.301 -15.308  1.00  0.63           H  
ATOM    525 2HB  PHE A  34       6.343  10.963 -14.762  1.00  0.63           H  
ATOM    526  HD1 PHE A  34       4.664   8.521 -16.908  1.00  0.63           H  
ATOM    527  HD2 PHE A  34       4.718  12.598 -15.723  1.00  0.63           H  
ATOM    528  HE1 PHE A  34       2.465   8.894 -17.920  1.00  0.63           H  
ATOM    529  HE2 PHE A  34       2.526  12.946 -16.732  1.00  0.63           H  
ATOM    530  HZ  PHE A  34       1.412  11.083 -17.849  1.00  0.63           H  
ATOM    531  N   GLU A  35       9.579  10.051 -15.769  1.00  0.64           N  
ATOM    532  CA  GLU A  35      10.891  10.326 -15.166  1.00  0.64           C  
ATOM    533  C   GLU A  35      11.718  11.273 -16.027  1.00  0.64           C  
ATOM    534  O   GLU A  35      12.610  11.960 -15.532  1.00  0.64           O  
ATOM    535  CB  GLU A  35      11.696   9.051 -14.866  1.00  0.64           C  
ATOM    536  CG  GLU A  35      11.235   8.246 -13.636  1.00  0.64           C  
ATOM    537  CD  GLU A  35      12.126   7.040 -13.378  1.00  0.64           C  
ATOM    538  OE1 GLU A  35      13.000   6.803 -14.174  1.00  0.64           O  
ATOM    539  OE2 GLU A  35      11.931   6.351 -12.389  1.00  0.64           O  
ATOM    540  H   GLU A  35       9.327   9.090 -15.966  1.00  0.64           H  
ATOM    541  HA  GLU A  35      10.720  10.817 -14.215  1.00  0.64           H  
ATOM    542 1HB  GLU A  35      11.642   8.386 -15.729  1.00  0.64           H  
ATOM    543 2HB  GLU A  35      12.743   9.313 -14.721  1.00  0.64           H  
ATOM    544 1HG  GLU A  35      11.278   8.899 -12.765  1.00  0.64           H  
ATOM    545 2HG  GLU A  35      10.209   7.934 -13.756  1.00  0.64           H  
ATOM    546  N   ALA A  36      11.405  11.356 -17.316  1.00  0.66           N  
ATOM    547  CA  ALA A  36      12.083  12.254 -18.239  1.00  0.66           C  
ATOM    548  C   ALA A  36      11.965  13.714 -17.775  1.00  0.66           C  
ATOM    549  O   ALA A  36      12.784  14.558 -18.137  1.00  0.66           O  
ATOM    550  CB  ALA A  36      11.494  12.115 -19.628  1.00  0.66           C  
ATOM    551  H   ALA A  36      10.658  10.769 -17.668  1.00  0.66           H  
ATOM    552  HA  ALA A  36      13.139  11.985 -18.261  1.00  0.66           H  
ATOM    553 1HB  ALA A  36      12.017  12.773 -20.317  1.00  0.66           H  
ATOM    554 2HB  ALA A  36      11.589  11.080 -19.961  1.00  0.66           H  
ATOM    555 3HB  ALA A  36      10.435  12.387 -19.596  1.00  0.66           H  
ATOM    556  N   CYS A  37      10.910  14.009 -17.009  1.00  0.68           N  
ATOM    557  CA  CYS A  37      10.601  15.335 -16.506  1.00  0.68           C  
ATOM    558  C   CYS A  37      11.190  15.581 -15.113  1.00  0.68           C  
ATOM    559  O   CYS A  37      11.060  16.679 -14.559  1.00  0.68           O  
ATOM    560  CB  CYS A  37       9.091  15.476 -16.427  1.00  0.68           C  
ATOM    561  SG  CYS A  37       8.281  15.344 -18.012  1.00  0.68           S  
ATOM    562  H   CYS A  37      10.278  13.261 -16.727  1.00  0.68           H  
ATOM    563  HA  CYS A  37      11.005  16.071 -17.194  1.00  0.68           H  
ATOM    564 1HB  CYS A  37       8.684  14.707 -15.775  1.00  0.68           H  
ATOM    565 2HB  CYS A  37       8.833  16.434 -15.987  1.00  0.68           H  
ATOM    566  HG  CYS A  37       8.386  14.014 -18.108  1.00  0.68           H  
ATOM    567  N   GLY A  38      11.832  14.561 -14.553  1.00  0.72           N  
ATOM    568  CA  GLY A  38      12.384  14.593 -13.211  1.00  0.72           C  
ATOM    569  C   GLY A  38      11.916  13.374 -12.432  1.00  0.72           C  
ATOM    570  O   GLY A  38      10.925  12.741 -12.781  1.00  0.72           O  
ATOM    571  H   GLY A  38      11.958  13.697 -15.075  1.00  0.72           H  
ATOM    572 1HA  GLY A  38      13.473  14.596 -13.268  1.00  0.72           H  
ATOM    573 2HA  GLY A  38      12.084  15.496 -12.697  1.00  0.72           H  
ATOM    574  N   GLU A  39      12.616  13.072 -11.354  1.00  0.76           N  
ATOM    575  CA  GLU A  39      12.322  11.904 -10.537  1.00  0.76           C  
ATOM    576  C   GLU A  39      10.880  11.814 -10.048  1.00  0.76           C  
ATOM    577  O   GLU A  39      10.345  12.761  -9.448  1.00  0.76           O  
ATOM    578  CB  GLU A  39      13.259  11.902  -9.325  1.00  0.76           C  
ATOM    579  CG  GLU A  39      13.149  10.693  -8.401  1.00  0.76           C  
ATOM    580  CD  GLU A  39      14.132  10.763  -7.235  1.00  0.76           C  
ATOM    581  OE1 GLU A  39      14.836  11.754  -7.122  1.00  0.76           O  
ATOM    582  OE2 GLU A  39      14.170   9.849  -6.443  1.00  0.76           O  
ATOM    583  H   GLU A  39      13.405  13.654 -11.113  1.00  0.76           H  
ATOM    584  HA  GLU A  39      12.524  11.015 -11.139  1.00  0.76           H  
ATOM    585 1HB  GLU A  39      14.291  11.961  -9.670  1.00  0.76           H  
ATOM    586 2HB  GLU A  39      13.067  12.792  -8.721  1.00  0.76           H  
ATOM    587 1HG  GLU A  39      12.135  10.645  -7.998  1.00  0.76           H  
ATOM    588 2HG  GLU A  39      13.325   9.783  -8.978  1.00  0.76           H  
ATOM    589  N   VAL A  40      10.302  10.638 -10.279  1.00  0.80           N  
ATOM    590  CA  VAL A  40       8.956  10.261  -9.876  1.00  0.80           C  
ATOM    591  C   VAL A  40       9.053   9.528  -8.558  1.00  0.80           C  
ATOM    592  O   VAL A  40       9.911   8.657  -8.407  1.00  0.80           O  
ATOM    593  CB  VAL A  40       8.300   9.349 -10.931  1.00  0.80           C  
ATOM    594  CG1 VAL A  40       6.945   8.881 -10.465  1.00  0.80           C  
ATOM    595  CG2 VAL A  40       8.142  10.117 -12.231  1.00  0.80           C  
ATOM    596  H   VAL A  40      10.845   9.951 -10.789  1.00  0.80           H  
ATOM    597  HA  VAL A  40       8.350  11.155  -9.754  1.00  0.80           H  
ATOM    598  HB  VAL A  40       8.932   8.474 -11.095  1.00  0.80           H  
ATOM    599 1HG1 VAL A  40       6.515   8.253 -11.229  1.00  0.80           H  
ATOM    600 2HG1 VAL A  40       7.040   8.317  -9.543  1.00  0.80           H  
ATOM    601 3HG1 VAL A  40       6.300   9.745 -10.295  1.00  0.80           H  
ATOM    602 1HG2 VAL A  40       7.692   9.473 -12.987  1.00  0.80           H  
ATOM    603 2HG2 VAL A  40       7.501  10.975 -12.055  1.00  0.80           H  
ATOM    604 3HG2 VAL A  40       9.113  10.456 -12.578  1.00  0.80           H  
ATOM    605  N   VAL A  41       8.220   9.885  -7.596  1.00  0.84           N  
ATOM    606  CA  VAL A  41       8.295   9.224  -6.307  1.00  0.84           C  
ATOM    607  C   VAL A  41       7.163   8.214  -6.103  1.00  0.84           C  
ATOM    608  O   VAL A  41       7.327   7.245  -5.362  1.00  0.84           O  
ATOM    609  CB  VAL A  41       8.337  10.282  -5.186  1.00  0.84           C  
ATOM    610  CG1 VAL A  41       9.591  11.150  -5.375  1.00  0.84           C  
ATOM    611  CG2 VAL A  41       7.132  11.159  -5.233  1.00  0.84           C  
ATOM    612  H   VAL A  41       7.520  10.600  -7.775  1.00  0.84           H  
ATOM    613  HA  VAL A  41       9.238   8.680  -6.261  1.00  0.84           H  
ATOM    614  HB  VAL A  41       8.395   9.782  -4.222  1.00  0.84           H  
ATOM    615 1HG1 VAL A  41       9.644  11.899  -4.586  1.00  0.84           H  
ATOM    616 2HG1 VAL A  41      10.483  10.519  -5.339  1.00  0.84           H  
ATOM    617 3HG1 VAL A  41       9.542  11.644  -6.342  1.00  0.84           H  
ATOM    618 1HG2 VAL A  41       7.185  11.904  -4.438  1.00  0.84           H  
ATOM    619 2HG2 VAL A  41       7.107  11.658  -6.177  1.00  0.84           H  
ATOM    620 3HG2 VAL A  41       6.227  10.568  -5.102  1.00  0.84           H  
ATOM    621  N   GLN A  42       6.032   8.408  -6.784  1.00  0.87           N  
ATOM    622  CA  GLN A  42       4.930   7.442  -6.680  1.00  0.87           C  
ATOM    623  C   GLN A  42       3.965   7.469  -7.862  1.00  0.87           C  
ATOM    624  O   GLN A  42       3.477   8.528  -8.257  1.00  0.87           O  
ATOM    625  CB  GLN A  42       4.122   7.647  -5.382  1.00  0.87           C  
ATOM    626  CG  GLN A  42       2.887   6.683  -5.190  1.00  0.87           C  
ATOM    627  CD  GLN A  42       3.241   5.241  -4.762  1.00  0.87           C  
ATOM    628  OE1 GLN A  42       3.888   5.055  -3.722  1.00  0.87           O  
ATOM    629  NE2 GLN A  42       2.842   4.224  -5.541  1.00  0.87           N  
ATOM    630  H   GLN A  42       5.942   9.244  -7.362  1.00  0.87           H  
ATOM    631  HA  GLN A  42       5.366   6.444  -6.648  1.00  0.87           H  
ATOM    632 1HB  GLN A  42       4.778   7.495  -4.524  1.00  0.87           H  
ATOM    633 2HB  GLN A  42       3.762   8.670  -5.327  1.00  0.87           H  
ATOM    634 1HG  GLN A  42       2.264   7.108  -4.399  1.00  0.87           H  
ATOM    635 2HG  GLN A  42       2.305   6.638  -6.107  1.00  0.87           H  
ATOM    636 1HE2 GLN A  42       3.064   3.282  -5.293  1.00  0.87           H  
ATOM    637 2HE2 GLN A  42       2.332   4.378  -6.413  1.00  0.87           H  
ATOM    638  N   ILE A  43       3.647   6.300  -8.398  1.00  0.90           N  
ATOM    639  CA  ILE A  43       2.602   6.210  -9.411  1.00  0.90           C  
ATOM    640  C   ILE A  43       1.479   5.384  -8.812  1.00  0.90           C  
ATOM    641  O   ILE A  43       1.724   4.321  -8.231  1.00  0.90           O  
ATOM    642  CB  ILE A  43       3.078   5.613 -10.747  1.00  0.90           C  
ATOM    643  CG1 ILE A  43       4.175   6.490 -11.311  1.00  0.90           C  
ATOM    644  CG2 ILE A  43       1.891   5.502 -11.756  1.00  0.90           C  
ATOM    645  CD1 ILE A  43       4.856   5.936 -12.518  1.00  0.90           C  
ATOM    646  H   ILE A  43       4.109   5.454  -8.086  1.00  0.90           H  
ATOM    647  HA  ILE A  43       2.219   7.203  -9.616  1.00  0.90           H  
ATOM    648  HB  ILE A  43       3.486   4.635 -10.577  1.00  0.90           H  
ATOM    649 1HG1 ILE A  43       3.754   7.439 -11.552  1.00  0.90           H  
ATOM    650 2HG1 ILE A  43       4.925   6.633 -10.543  1.00  0.90           H  
ATOM    651 1HG2 ILE A  43       2.249   5.080 -12.693  1.00  0.90           H  
ATOM    652 2HG2 ILE A  43       1.120   4.862 -11.353  1.00  0.90           H  
ATOM    653 3HG2 ILE A  43       1.475   6.489 -11.935  1.00  0.90           H  
ATOM    654 1HD1 ILE A  43       5.616   6.632 -12.838  1.00  0.90           H  
ATOM    655 2HD1 ILE A  43       5.314   4.969 -12.272  1.00  0.90           H  
ATOM    656 3HD1 ILE A  43       4.131   5.802 -13.307  1.00  0.90           H  
ATOM    657  N   ARG A  44       0.256   5.886  -8.898  1.00  0.96           N  
ATOM    658  CA  ARG A  44      -0.898   5.193  -8.337  1.00  0.96           C  
ATOM    659  C   ARG A  44      -2.012   4.921  -9.331  1.00  0.96           C  
ATOM    660  O   ARG A  44      -2.830   5.806  -9.598  1.00  0.96           O  
ATOM    661  CB  ARG A  44      -1.480   5.961  -7.180  1.00  0.96           C  
ATOM    662  CG  ARG A  44      -2.736   5.337  -6.558  1.00  0.96           C  
ATOM    663  CD  ARG A  44      -2.478   3.995  -5.982  1.00  0.96           C  
ATOM    664  NE  ARG A  44      -3.489   3.613  -4.990  1.00  0.96           N  
ATOM    665  CZ  ARG A  44      -4.644   2.945  -5.205  1.00  0.96           C  
ATOM    666  NH1 ARG A  44      -5.020   2.541  -6.403  1.00  0.96           N  
ATOM    667  NH2 ARG A  44      -5.425   2.689  -4.167  1.00  0.96           N  
ATOM    668  H   ARG A  44       0.136   6.782  -9.367  1.00  0.96           H  
ATOM    669  HA  ARG A  44      -0.551   4.253  -7.917  1.00  0.96           H  
ATOM    670 1HB  ARG A  44      -0.731   6.073  -6.397  1.00  0.96           H  
ATOM    671 2HB  ARG A  44      -1.760   6.951  -7.528  1.00  0.96           H  
ATOM    672 1HG  ARG A  44      -3.115   5.984  -5.768  1.00  0.96           H  
ATOM    673 2HG  ARG A  44      -3.494   5.224  -7.332  1.00  0.96           H  
ATOM    674 1HD  ARG A  44      -2.498   3.257  -6.789  1.00  0.96           H  
ATOM    675 2HD  ARG A  44      -1.501   3.983  -5.503  1.00  0.96           H  
ATOM    676  HE  ARG A  44      -3.295   3.875  -4.035  1.00  0.96           H  
ATOM    677 1HH1 ARG A  44      -4.454   2.720  -7.243  1.00  0.96           H  
ATOM    678 2HH1 ARG A  44      -5.887   2.049  -6.508  1.00  0.96           H  
ATOM    679 1HH2 ARG A  44      -5.150   2.991  -3.243  1.00  0.96           H  
ATOM    680 2HH2 ARG A  44      -6.292   2.191  -4.298  1.00  0.96           H  
ATOM    681  N   PRO A  45      -1.979   3.767 -10.013  1.00  1.06           N  
ATOM    682  CA  PRO A  45      -2.974   3.308 -10.947  1.00  1.06           C  
ATOM    683  C   PRO A  45      -4.286   3.164 -10.229  1.00  1.06           C  
ATOM    684  O   PRO A  45      -4.299   2.733  -9.068  1.00  1.06           O  
ATOM    685  CB  PRO A  45      -2.440   1.947 -11.359  1.00  1.06           C  
ATOM    686  CG  PRO A  45      -0.970   2.007 -11.092  1.00  1.06           C  
ATOM    687  CD  PRO A  45      -0.846   2.831  -9.864  1.00  1.06           C  
ATOM    688  HA  PRO A  45      -3.071   3.981 -11.795  1.00  1.06           H  
ATOM    689 1HB  PRO A  45      -2.930   1.213 -10.785  1.00  1.06           H  
ATOM    690 2HB  PRO A  45      -2.673   1.741 -12.390  1.00  1.06           H  
ATOM    691 1HG  PRO A  45      -0.552   0.995 -10.982  1.00  1.06           H  
ATOM    692 2HG  PRO A  45      -0.457   2.477 -11.927  1.00  1.06           H  
ATOM    693 1HD  PRO A  45      -0.969   2.207  -8.965  1.00  1.06           H  
ATOM    694 2HD  PRO A  45       0.113   3.319  -9.903  1.00  1.06           H  
ATOM    695  N   ILE A  46      -5.374   3.463 -10.914  1.00  1.20           N  
ATOM    696  CA  ILE A  46      -6.682   3.280 -10.321  1.00  1.20           C  
ATOM    697  C   ILE A  46      -7.336   2.076 -10.994  1.00  1.20           C  
ATOM    698  O   ILE A  46      -7.347   1.970 -12.227  1.00  1.20           O  
ATOM    699  CB  ILE A  46      -7.535   4.540 -10.459  1.00  1.20           C  
ATOM    700  CG1 ILE A  46      -6.745   5.775  -9.910  1.00  1.20           C  
ATOM    701  CG2 ILE A  46      -8.816   4.358  -9.642  1.00  1.20           C  
ATOM    702  CD1 ILE A  46      -6.345   5.669  -8.452  1.00  1.20           C  
ATOM    703  H   ILE A  46      -5.300   3.858 -11.851  1.00  1.20           H  
ATOM    704  HA  ILE A  46      -6.570   3.063  -9.262  1.00  1.20           H  
ATOM    705  HB  ILE A  46      -7.764   4.701 -11.506  1.00  1.20           H  
ATOM    706 1HG1 ILE A  46      -5.842   5.898 -10.503  1.00  1.20           H  
ATOM    707 2HG1 ILE A  46      -7.350   6.663 -10.021  1.00  1.20           H  
ATOM    708 1HG2 ILE A  46      -9.441   5.239  -9.727  1.00  1.20           H  
ATOM    709 2HG2 ILE A  46      -9.360   3.499  -9.991  1.00  1.20           H  
ATOM    710 3HG2 ILE A  46      -8.555   4.201  -8.599  1.00  1.20           H  
ATOM    711 1HD1 ILE A  46      -5.798   6.560  -8.156  1.00  1.20           H  
ATOM    712 2HD1 ILE A  46      -7.236   5.571  -7.835  1.00  1.20           H  
ATOM    713 3HD1 ILE A  46      -5.715   4.802  -8.309  1.00  1.20           H  
ATOM    714  N   PHE A  47      -7.850   1.165 -10.176  1.00  1.36           N  
ATOM    715  CA  PHE A  47      -8.448  -0.070 -10.662  1.00  1.36           C  
ATOM    716  C   PHE A  47      -9.940  -0.141 -10.361  1.00  1.36           C  
ATOM    717  O   PHE A  47     -10.454   0.595  -9.509  1.00  1.36           O  
ATOM    718  CB  PHE A  47      -7.761  -1.272 -10.025  1.00  1.36           C  
ATOM    719  CG  PHE A  47      -6.290  -1.354 -10.315  1.00  1.36           C  
ATOM    720  CD1 PHE A  47      -5.376  -0.806  -9.436  1.00  1.36           C  
ATOM    721  CD2 PHE A  47      -5.821  -1.964 -11.451  1.00  1.36           C  
ATOM    722  CE1 PHE A  47      -4.031  -0.885  -9.689  1.00  1.36           C  
ATOM    723  CE2 PHE A  47      -4.476  -2.039 -11.725  1.00  1.36           C  
ATOM    724  CZ  PHE A  47      -3.575  -1.502 -10.841  1.00  1.36           C  
ATOM    725  H   PHE A  47      -7.811   1.329  -9.180  1.00  1.36           H  
ATOM    726  HA  PHE A  47      -8.318  -0.125 -11.743  1.00  1.36           H  
ATOM    727 1HB  PHE A  47      -7.900  -1.247  -8.948  1.00  1.36           H  
ATOM    728 2HB  PHE A  47      -8.232  -2.188 -10.393  1.00  1.36           H  
ATOM    729  HD1 PHE A  47      -5.730  -0.316  -8.532  1.00  1.36           H  
ATOM    730  HD2 PHE A  47      -6.532  -2.396 -12.136  1.00  1.36           H  
ATOM    731  HE1 PHE A  47      -3.321  -0.452  -8.983  1.00  1.36           H  
ATOM    732  HE2 PHE A  47      -4.127  -2.529 -12.635  1.00  1.36           H  
ATOM    733  HZ  PHE A  47      -2.506  -1.560 -11.046  1.00  1.36           H  
ATOM    734  N   SER A  48     -10.636  -0.986 -11.112  1.00  1.48           N  
ATOM    735  CA  SER A  48     -12.050  -1.263 -10.911  1.00  1.48           C  
ATOM    736  C   SER A  48     -12.195  -2.308  -9.834  1.00  1.48           C  
ATOM    737  O   SER A  48     -11.207  -2.890  -9.386  1.00  1.48           O  
ATOM    738  CB  SER A  48     -12.713  -1.803 -12.151  1.00  1.48           C  
ATOM    739  OG  SER A  48     -12.320  -3.129 -12.361  1.00  1.48           O  
ATOM    740  H   SER A  48     -10.141  -1.501 -11.839  1.00  1.48           H  
ATOM    741  HA  SER A  48     -12.552  -0.360 -10.587  1.00  1.48           H  
ATOM    742 1HB  SER A  48     -13.793  -1.747 -12.046  1.00  1.48           H  
ATOM    743 2HB  SER A  48     -12.430  -1.197 -13.012  1.00  1.48           H  
ATOM    744  HG  SER A  48     -11.408  -3.066 -12.699  1.00  1.48           H  
ATOM    745  N   ASN A  49     -13.431  -2.614  -9.476  1.00  1.50           N  
ATOM    746  CA  ASN A  49     -13.717  -3.611  -8.454  1.00  1.50           C  
ATOM    747  C   ASN A  49     -13.343  -5.034  -8.892  1.00  1.50           C  
ATOM    748  O   ASN A  49     -13.345  -5.954  -8.074  1.00  1.50           O  
ATOM    749  CB  ASN A  49     -15.182  -3.553  -8.071  1.00  1.50           C  
ATOM    750  CG  ASN A  49     -15.527  -2.325  -7.268  1.00  1.50           C  
ATOM    751  OD1 ASN A  49     -14.656  -1.675  -6.675  1.00  1.50           O  
ATOM    752  ND2 ASN A  49     -16.791  -1.993  -7.238  1.00  1.50           N  
ATOM    753  H   ASN A  49     -14.201  -2.122  -9.902  1.00  1.50           H  
ATOM    754  HA  ASN A  49     -13.115  -3.378  -7.573  1.00  1.50           H  
ATOM    755 1HB  ASN A  49     -15.793  -3.567  -8.975  1.00  1.50           H  
ATOM    756 2HB  ASN A  49     -15.439  -4.439  -7.490  1.00  1.50           H  
ATOM    757 1HD2 ASN A  49     -17.087  -1.189  -6.721  1.00  1.50           H  
ATOM    758 2HD2 ASN A  49     -17.464  -2.545  -7.731  1.00  1.50           H  
ATOM    759  N   ARG A  50     -13.056  -5.233 -10.189  1.00  1.41           N  
ATOM    760  CA  ARG A  50     -12.671  -6.550 -10.676  1.00  1.41           C  
ATOM    761  C   ARG A  50     -11.151  -6.696 -10.733  1.00  1.41           C  
ATOM    762  O   ARG A  50     -10.634  -7.743 -11.121  1.00  1.41           O  
ATOM    763  CB  ARG A  50     -13.244  -6.798 -12.062  1.00  1.41           C  
ATOM    764  CG  ARG A  50     -14.760  -6.866 -12.132  1.00  1.41           C  
ATOM    765  CD  ARG A  50     -15.229  -7.106 -13.525  1.00  1.41           C  
ATOM    766  NE  ARG A  50     -16.679  -7.186 -13.608  1.00  1.41           N  
ATOM    767  CZ  ARG A  50     -17.368  -7.398 -14.747  1.00  1.41           C  
ATOM    768  NH1 ARG A  50     -16.727  -7.543 -15.887  1.00  1.41           N  
ATOM    769  NH2 ARG A  50     -18.688  -7.458 -14.718  1.00  1.41           N  
ATOM    770  H   ARG A  50     -13.040  -4.453 -10.849  1.00  1.41           H  
ATOM    771  HA  ARG A  50     -13.068  -7.304  -9.996  1.00  1.41           H  
ATOM    772 1HB  ARG A  50     -12.918  -6.000 -12.734  1.00  1.41           H  
ATOM    773 2HB  ARG A  50     -12.849  -7.733 -12.457  1.00  1.41           H  
ATOM    774 1HG  ARG A  50     -15.117  -7.679 -11.500  1.00  1.41           H  
ATOM    775 2HG  ARG A  50     -15.183  -5.922 -11.783  1.00  1.41           H  
ATOM    776 1HD  ARG A  50     -14.893  -6.290 -14.166  1.00  1.41           H  
ATOM    777 2HD  ARG A  50     -14.814  -8.046 -13.890  1.00  1.41           H  
ATOM    778  HE  ARG A  50     -17.206  -7.079 -12.752  1.00  1.41           H  
ATOM    779 1HH1 ARG A  50     -15.715  -7.495 -15.909  1.00  1.41           H  
ATOM    780 2HH1 ARG A  50     -17.244  -7.702 -16.740  1.00  1.41           H  
ATOM    781 1HH2 ARG A  50     -19.180  -7.347 -13.841  1.00  1.41           H  
ATOM    782 2HH2 ARG A  50     -19.205  -7.617 -15.569  1.00  1.41           H  
ATOM    783  N   GLY A  51     -10.434  -5.625 -10.380  1.00  1.24           N  
ATOM    784  CA  GLY A  51      -8.975  -5.582 -10.442  1.00  1.24           C  
ATOM    785  C   GLY A  51      -8.464  -5.022 -11.775  1.00  1.24           C  
ATOM    786  O   GLY A  51      -7.277  -4.736 -11.925  1.00  1.24           O  
ATOM    787  H   GLY A  51     -10.903  -4.787 -10.037  1.00  1.24           H  
ATOM    788 1HA  GLY A  51      -8.606  -4.962  -9.624  1.00  1.24           H  
ATOM    789 2HA  GLY A  51      -8.576  -6.583 -10.288  1.00  1.24           H  
ATOM    790  N   ASP A  52      -9.357  -4.884 -12.752  1.00  1.05           N  
ATOM    791  CA  ASP A  52      -8.994  -4.342 -14.059  1.00  1.05           C  
ATOM    792  C   ASP A  52      -8.547  -2.887 -13.960  1.00  1.05           C  
ATOM    793  O   ASP A  52      -9.122  -2.098 -13.211  1.00  1.05           O  
ATOM    794  CB  ASP A  52     -10.162  -4.443 -15.044  1.00  1.05           C  
ATOM    795  CG  ASP A  52     -10.462  -5.873 -15.511  1.00  1.05           C  
ATOM    796  OD1 ASP A  52      -9.662  -6.746 -15.278  1.00  1.05           O  
ATOM    797  OD2 ASP A  52     -11.503  -6.072 -16.096  1.00  1.05           O  
ATOM    798  H   ASP A  52     -10.308  -5.163 -12.572  1.00  1.05           H  
ATOM    799  HA  ASP A  52      -8.161  -4.926 -14.453  1.00  1.05           H  
ATOM    800 1HB  ASP A  52     -11.061  -4.041 -14.583  1.00  1.05           H  
ATOM    801 2HB  ASP A  52      -9.944  -3.824 -15.920  1.00  1.05           H  
ATOM    802  N   PHE A  53      -7.542  -2.516 -14.741  1.00  0.90           N  
ATOM    803  CA  PHE A  53      -7.075  -1.127 -14.811  1.00  0.90           C  
ATOM    804  C   PHE A  53      -8.147  -0.234 -15.435  1.00  0.90           C  
ATOM    805  O   PHE A  53      -8.740  -0.604 -16.443  1.00  0.90           O  
ATOM    806  CB  PHE A  53      -5.721  -1.084 -15.537  1.00  0.90           C  
ATOM    807  CG  PHE A  53      -5.081   0.267 -15.694  1.00  0.90           C  
ATOM    808  CD1 PHE A  53      -4.732   1.045 -14.595  1.00  0.90           C  
ATOM    809  CD2 PHE A  53      -4.736   0.722 -16.955  1.00  0.90           C  
ATOM    810  CE1 PHE A  53      -4.089   2.258 -14.783  1.00  0.90           C  
ATOM    811  CE2 PHE A  53      -4.088   1.909 -17.131  1.00  0.90           C  
ATOM    812  CZ  PHE A  53      -3.767   2.682 -16.043  1.00  0.90           C  
ATOM    813  H   PHE A  53      -7.092  -3.215 -15.318  1.00  0.90           H  
ATOM    814  HA  PHE A  53      -6.908  -0.764 -13.798  1.00  0.90           H  
ATOM    815 1HB  PHE A  53      -5.016  -1.722 -15.004  1.00  0.90           H  
ATOM    816 2HB  PHE A  53      -5.840  -1.513 -16.537  1.00  0.90           H  
ATOM    817  HD1 PHE A  53      -4.977   0.700 -13.584  1.00  0.90           H  
ATOM    818  HD2 PHE A  53      -4.970   0.111 -17.818  1.00  0.90           H  
ATOM    819  HE1 PHE A  53      -3.830   2.878 -13.932  1.00  0.90           H  
ATOM    820  HE2 PHE A  53      -3.827   2.223 -18.138  1.00  0.90           H  
ATOM    821  HZ  PHE A  53      -3.257   3.614 -16.171  1.00  0.90           H  
ATOM    822  N   ARG A  54      -8.419   0.931 -14.829  1.00  0.79           N  
ATOM    823  CA  ARG A  54      -9.449   1.844 -15.353  1.00  0.79           C  
ATOM    824  C   ARG A  54      -8.968   2.831 -16.415  1.00  0.79           C  
ATOM    825  O   ARG A  54      -9.743   3.676 -16.863  1.00  0.79           O  
ATOM    826  CB  ARG A  54     -10.063   2.685 -14.250  1.00  0.79           C  
ATOM    827  CG  ARG A  54     -10.915   1.989 -13.243  1.00  0.79           C  
ATOM    828  CD  ARG A  54     -11.355   2.968 -12.230  1.00  0.79           C  
ATOM    829  NE  ARG A  54     -12.147   2.397 -11.141  1.00  0.79           N  
ATOM    830  CZ  ARG A  54     -13.500   2.382 -11.107  1.00  0.79           C  
ATOM    831  NH1 ARG A  54     -14.191   2.924 -12.090  1.00  0.79           N  
ATOM    832  NH2 ARG A  54     -14.138   1.834 -10.082  1.00  0.79           N  
ATOM    833  H   ARG A  54      -7.927   1.196 -13.971  1.00  0.79           H  
ATOM    834  HA  ARG A  54     -10.237   1.232 -15.795  1.00  0.79           H  
ATOM    835 1HB  ARG A  54      -9.267   3.201 -13.704  1.00  0.79           H  
ATOM    836 2HB  ARG A  54     -10.684   3.445 -14.708  1.00  0.79           H  
ATOM    837 1HG  ARG A  54     -11.783   1.541 -13.720  1.00  0.79           H  
ATOM    838 2HG  ARG A  54     -10.322   1.229 -12.768  1.00  0.79           H  
ATOM    839 1HD  ARG A  54     -10.496   3.451 -11.824  1.00  0.79           H  
ATOM    840 2HD  ARG A  54     -11.969   3.713 -12.726  1.00  0.79           H  
ATOM    841  HE  ARG A  54     -11.634   1.935 -10.369  1.00  0.79           H  
ATOM    842 1HH1 ARG A  54     -13.712   3.349 -12.872  1.00  0.79           H  
ATOM    843 2HH1 ARG A  54     -15.200   2.918 -12.061  1.00  0.79           H  
ATOM    844 1HH2 ARG A  54     -13.618   1.427  -9.310  1.00  0.79           H  
ATOM    845 2HH2 ARG A  54     -15.146   1.833 -10.059  1.00  0.79           H  
ATOM    846  N   GLY A  55      -7.705   2.761 -16.801  1.00  0.73           N  
ATOM    847  CA  GLY A  55      -7.189   3.682 -17.807  1.00  0.73           C  
ATOM    848  C   GLY A  55      -6.655   4.997 -17.244  1.00  0.73           C  
ATOM    849  O   GLY A  55      -6.452   5.971 -17.980  1.00  0.73           O  
ATOM    850  H   GLY A  55      -7.103   2.048 -16.412  1.00  0.73           H  
ATOM    851 1HA  GLY A  55      -6.397   3.176 -18.353  1.00  0.73           H  
ATOM    852 2HA  GLY A  55      -7.967   3.897 -18.533  1.00  0.73           H  
ATOM    853  N   TYR A  56      -6.430   5.054 -15.944  1.00  0.71           N  
ATOM    854  CA  TYR A  56      -5.888   6.269 -15.364  1.00  0.71           C  
ATOM    855  C   TYR A  56      -5.099   6.042 -14.093  1.00  0.71           C  
ATOM    856  O   TYR A  56      -5.280   5.036 -13.391  1.00  0.71           O  
ATOM    857  CB  TYR A  56      -6.974   7.323 -15.172  1.00  0.71           C  
ATOM    858  CG  TYR A  56      -8.179   6.967 -14.318  1.00  0.71           C  
ATOM    859  CD1 TYR A  56      -8.178   7.186 -12.963  1.00  0.71           C  
ATOM    860  CD2 TYR A  56      -9.327   6.498 -14.932  1.00  0.71           C  
ATOM    861  CE1 TYR A  56      -9.311   6.952 -12.221  1.00  0.71           C  
ATOM    862  CE2 TYR A  56     -10.459   6.253 -14.183  1.00  0.71           C  
ATOM    863  CZ  TYR A  56     -10.450   6.486 -12.830  1.00  0.71           C  
ATOM    864  OH  TYR A  56     -11.578   6.268 -12.074  1.00  0.71           O  
ATOM    865  H   TYR A  56      -6.620   4.251 -15.366  1.00  0.71           H  
ATOM    866  HA  TYR A  56      -5.184   6.689 -16.082  1.00  0.71           H  
ATOM    867 1HB  TYR A  56      -6.513   8.199 -14.737  1.00  0.71           H  
ATOM    868 2HB  TYR A  56      -7.346   7.626 -16.145  1.00  0.71           H  
ATOM    869  HD1 TYR A  56      -7.286   7.547 -12.478  1.00  0.71           H  
ATOM    870  HD2 TYR A  56      -9.342   6.332 -16.011  1.00  0.71           H  
ATOM    871  HE1 TYR A  56      -9.308   7.139 -11.150  1.00  0.71           H  
ATOM    872  HE2 TYR A  56     -11.365   5.888 -14.670  1.00  0.71           H  
ATOM    873  HH  TYR A  56     -11.426   6.581 -11.177  1.00  0.71           H  
ATOM    874  N   CYS A  57      -4.239   7.020 -13.797  1.00  0.71           N  
ATOM    875  CA  CYS A  57      -3.403   6.984 -12.604  1.00  0.71           C  
ATOM    876  C   CYS A  57      -2.976   8.369 -12.163  1.00  0.71           C  
ATOM    877  O   CYS A  57      -3.099   9.351 -12.901  1.00  0.71           O  
ATOM    878  CB  CYS A  57      -2.085   6.267 -12.886  1.00  0.71           C  
ATOM    879  SG  CYS A  57      -1.032   7.183 -13.939  1.00  0.71           S  
ATOM    880  H   CYS A  57      -4.177   7.808 -14.447  1.00  0.71           H  
ATOM    881  HA  CYS A  57      -3.946   6.499 -11.796  1.00  0.71           H  
ATOM    882 1HB  CYS A  57      -1.549   6.079 -11.959  1.00  0.71           H  
ATOM    883 2HB  CYS A  57      -2.275   5.317 -13.370  1.00  0.71           H  
ATOM    884  HG  CYS A  57      -0.840   8.181 -13.072  1.00  0.71           H  
ATOM    885  N   TYR A  58      -2.386   8.432 -10.986  1.00  0.72           N  
ATOM    886  CA  TYR A  58      -1.775   9.676 -10.545  1.00  0.72           C  
ATOM    887  C   TYR A  58      -0.262   9.496 -10.515  1.00  0.72           C  
ATOM    888  O   TYR A  58       0.232   8.423 -10.172  1.00  0.72           O  
ATOM    889  CB  TYR A  58      -2.315  10.073  -9.175  1.00  0.72           C  
ATOM    890  CG  TYR A  58      -3.776  10.396  -9.207  1.00  0.72           C  
ATOM    891  CD1 TYR A  58      -4.703   9.378  -9.047  1.00  0.72           C  
ATOM    892  CD2 TYR A  58      -4.197  11.693  -9.400  1.00  0.72           C  
ATOM    893  CE1 TYR A  58      -6.054   9.662  -9.072  1.00  0.72           C  
ATOM    894  CE2 TYR A  58      -5.552  11.982  -9.424  1.00  0.72           C  
ATOM    895  CZ  TYR A  58      -6.477  10.970  -9.258  1.00  0.72           C  
ATOM    896  OH  TYR A  58      -7.824  11.257  -9.278  1.00  0.72           O  
ATOM    897  H   TYR A  58      -2.378   7.599 -10.395  1.00  0.72           H  
ATOM    898  HA  TYR A  58      -2.003  10.466 -11.258  1.00  0.72           H  
ATOM    899 1HB  TYR A  58      -2.160   9.258  -8.472  1.00  0.72           H  
ATOM    900 2HB  TYR A  58      -1.777  10.935  -8.805  1.00  0.72           H  
ATOM    901  HD1 TYR A  58      -4.360   8.350  -8.900  1.00  0.72           H  
ATOM    902  HD2 TYR A  58      -3.463  12.487  -9.533  1.00  0.72           H  
ATOM    903  HE1 TYR A  58      -6.783   8.863  -8.945  1.00  0.72           H  
ATOM    904  HE2 TYR A  58      -5.891  13.007  -9.576  1.00  0.72           H  
ATOM    905  HH  TYR A  58      -7.953  12.163  -9.575  1.00  0.72           H  
ATOM    906  N   VAL A  59       0.479  10.536 -10.886  1.00  0.73           N  
ATOM    907  CA  VAL A  59       1.938  10.480 -10.841  1.00  0.73           C  
ATOM    908  C   VAL A  59       2.494  11.613  -9.982  1.00  0.73           C  
ATOM    909  O   VAL A  59       2.296  12.789 -10.292  1.00  0.73           O  
ATOM    910  CB  VAL A  59       2.523  10.591 -12.271  1.00  0.73           C  
ATOM    911  CG1 VAL A  59       4.038  10.545 -12.217  1.00  0.73           C  
ATOM    912  CG2 VAL A  59       1.965   9.481 -13.181  1.00  0.73           C  
ATOM    913  H   VAL A  59       0.016  11.382 -11.199  1.00  0.73           H  
ATOM    914  HA  VAL A  59       2.245   9.530 -10.402  1.00  0.73           H  
ATOM    915  HB  VAL A  59       2.252  11.542 -12.681  1.00  0.73           H  
ATOM    916 1HG1 VAL A  59       4.439  10.655 -13.214  1.00  0.73           H  
ATOM    917 2HG1 VAL A  59       4.408  11.355 -11.587  1.00  0.73           H  
ATOM    918 3HG1 VAL A  59       4.356   9.603 -11.804  1.00  0.73           H  
ATOM    919 1HG2 VAL A  59       2.377   9.592 -14.183  1.00  0.73           H  
ATOM    920 2HG2 VAL A  59       2.232   8.518 -12.793  1.00  0.73           H  
ATOM    921 3HG2 VAL A  59       0.884   9.561 -13.229  1.00  0.73           H  
ATOM    922  N   GLU A  60       3.178  11.254  -8.899  1.00  0.75           N  
ATOM    923  CA  GLU A  60       3.751  12.221  -7.968  1.00  0.75           C  
ATOM    924  C   GLU A  60       5.235  12.343  -8.202  1.00  0.75           C  
ATOM    925  O   GLU A  60       5.943  11.328  -8.237  1.00  0.75           O  
ATOM    926  CB  GLU A  60       3.468  11.821  -6.516  1.00  0.75           C  
ATOM    927  CG  GLU A  60       3.981  12.780  -5.440  1.00  0.75           C  
ATOM    928  CD  GLU A  60       3.672  12.337  -3.989  1.00  0.75           C  
ATOM    929  OE1 GLU A  60       2.817  11.500  -3.790  1.00  0.75           O  
ATOM    930  OE2 GLU A  60       4.304  12.836  -3.085  1.00  0.75           O  
ATOM    931  H   GLU A  60       3.295  10.264  -8.702  1.00  0.75           H  
ATOM    932  HA  GLU A  60       3.306  13.193  -8.144  1.00  0.75           H  
ATOM    933 1HB  GLU A  60       2.399  11.782  -6.387  1.00  0.75           H  
ATOM    934 2HB  GLU A  60       3.873  10.832  -6.322  1.00  0.75           H  
ATOM    935 1HG  GLU A  60       5.041  12.951  -5.558  1.00  0.75           H  
ATOM    936 2HG  GLU A  60       3.484  13.717  -5.616  1.00  0.75           H  
ATOM    937  N   PHE A  61       5.691  13.579  -8.333  1.00  0.76           N  
ATOM    938  CA  PHE A  61       7.083  13.918  -8.554  1.00  0.76           C  
ATOM    939  C   PHE A  61       7.726  14.505  -7.332  1.00  0.76           C  
ATOM    940  O   PHE A  61       7.075  15.153  -6.531  1.00  0.76           O  
ATOM    941  CB  PHE A  61       7.209  14.936  -9.659  1.00  0.76           C  
ATOM    942  CG  PHE A  61       6.902  14.438 -11.006  1.00  0.76           C  
ATOM    943  CD1 PHE A  61       5.608  14.392 -11.504  1.00  0.76           C  
ATOM    944  CD2 PHE A  61       7.941  14.036 -11.803  1.00  0.76           C  
ATOM    945  CE1 PHE A  61       5.395  13.948 -12.788  1.00  0.76           C  
ATOM    946  CE2 PHE A  61       7.734  13.609 -13.061  1.00  0.76           C  
ATOM    947  CZ  PHE A  61       6.477  13.562 -13.561  1.00  0.76           C  
ATOM    948  H   PHE A  61       5.017  14.347  -8.290  1.00  0.76           H  
ATOM    949  HA  PHE A  61       7.627  13.020  -8.825  1.00  0.76           H  
ATOM    950 1HB  PHE A  61       6.542  15.779  -9.450  1.00  0.76           H  
ATOM    951 2HB  PHE A  61       8.223  15.326  -9.668  1.00  0.76           H  
ATOM    952  HD1 PHE A  61       4.767  14.714 -10.877  1.00  0.76           H  
ATOM    953  HD2 PHE A  61       8.961  14.074 -11.410  1.00  0.76           H  
ATOM    954  HE1 PHE A  61       4.385  13.910 -13.192  1.00  0.76           H  
ATOM    955  HE2 PHE A  61       8.587  13.305 -13.669  1.00  0.76           H  
ATOM    956  HZ  PHE A  61       6.346  13.225 -14.572  1.00  0.76           H  
ATOM    957  N   LYS A  62       9.026  14.335  -7.209  1.00  0.76           N  
ATOM    958  CA  LYS A  62       9.737  14.952  -6.092  1.00  0.76           C  
ATOM    959  C   LYS A  62       9.580  16.486  -6.043  1.00  0.76           C  
ATOM    960  O   LYS A  62       9.545  17.069  -4.957  1.00  0.76           O  
ATOM    961  CB  LYS A  62      11.208  14.549  -6.116  1.00  0.76           C  
ATOM    962  CG  LYS A  62      12.035  15.057  -4.951  1.00  0.76           C  
ATOM    963  CD  LYS A  62      13.438  14.463  -4.989  1.00  0.76           C  
ATOM    964  CE  LYS A  62      13.431  13.031  -4.444  1.00  0.76           C  
ATOM    965  NZ  LYS A  62      14.787  12.415  -4.453  1.00  0.76           N  
ATOM    966  H   LYS A  62       9.528  13.776  -7.905  1.00  0.76           H  
ATOM    967  HA  LYS A  62       9.308  14.558  -5.171  1.00  0.76           H  
ATOM    968 1HB  LYS A  62      11.295  13.464  -6.143  1.00  0.76           H  
ATOM    969 2HB  LYS A  62      11.666  14.927  -7.033  1.00  0.76           H  
ATOM    970 1HG  LYS A  62      12.104  16.146  -5.002  1.00  0.76           H  
ATOM    971 2HG  LYS A  62      11.553  14.783  -4.015  1.00  0.76           H  
ATOM    972 1HD  LYS A  62      13.795  14.434  -6.023  1.00  0.76           H  
ATOM    973 2HD  LYS A  62      14.118  15.076  -4.400  1.00  0.76           H  
ATOM    974 1HE  LYS A  62      13.065  13.055  -3.421  1.00  0.76           H  
ATOM    975 2HE  LYS A  62      12.761  12.415  -5.047  1.00  0.76           H  
ATOM    976 1HZ  LYS A  62      14.731  11.475  -4.087  1.00  0.76           H  
ATOM    977 2HZ  LYS A  62      15.115  12.364  -5.425  1.00  0.76           H  
ATOM    978 3HZ  LYS A  62      15.425  12.955  -3.903  1.00  0.76           H  
ATOM    979  N   GLU A  63       9.531  17.143  -7.212  1.00  0.76           N  
ATOM    980  CA  GLU A  63       9.434  18.604  -7.271  1.00  0.76           C  
ATOM    981  C   GLU A  63       8.282  19.113  -8.147  1.00  0.76           C  
ATOM    982  O   GLU A  63       7.920  18.501  -9.161  1.00  0.76           O  
ATOM    983  CB  GLU A  63      10.750  19.207  -7.779  1.00  0.76           C  
ATOM    984  CG  GLU A  63      11.959  18.940  -6.873  1.00  0.76           C  
ATOM    985  CD  GLU A  63      13.235  19.610  -7.344  1.00  0.76           C  
ATOM    986  OE1 GLU A  63      13.195  20.284  -8.345  1.00  0.76           O  
ATOM    987  OE2 GLU A  63      14.244  19.442  -6.699  1.00  0.76           O  
ATOM    988  H   GLU A  63       9.560  16.609  -8.066  1.00  0.76           H  
ATOM    989  HA  GLU A  63       9.259  18.972  -6.260  1.00  0.76           H  
ATOM    990 1HB  GLU A  63      10.974  18.801  -8.767  1.00  0.76           H  
ATOM    991 2HB  GLU A  63      10.638  20.286  -7.888  1.00  0.76           H  
ATOM    992 1HG  GLU A  63      11.728  19.283  -5.864  1.00  0.76           H  
ATOM    993 2HG  GLU A  63      12.127  17.867  -6.829  1.00  0.76           H  
ATOM    994  N   GLU A  64       7.767  20.295  -7.787  1.00  0.74           N  
ATOM    995  CA  GLU A  64       6.679  20.942  -8.526  1.00  0.74           C  
ATOM    996  C   GLU A  64       7.056  21.253  -9.961  1.00  0.74           C  
ATOM    997  O   GLU A  64       6.236  21.118 -10.864  1.00  0.74           O  
ATOM    998  CB  GLU A  64       6.263  22.250  -7.842  1.00  0.74           C  
ATOM    999  CG  GLU A  64       5.545  22.096  -6.498  1.00  0.74           C  
ATOM   1000  CD  GLU A  64       5.204  23.407  -5.824  1.00  0.74           C  
ATOM   1001  OE1 GLU A  64       5.739  24.419  -6.216  1.00  0.74           O  
ATOM   1002  OE2 GLU A  64       4.381  23.394  -4.921  1.00  0.74           O  
ATOM   1003  H   GLU A  64       8.125  20.744  -6.954  1.00  0.74           H  
ATOM   1004  HA  GLU A  64       5.821  20.268  -8.546  1.00  0.74           H  
ATOM   1005 1HB  GLU A  64       7.145  22.868  -7.681  1.00  0.74           H  
ATOM   1006 2HB  GLU A  64       5.596  22.803  -8.506  1.00  0.74           H  
ATOM   1007 1HG  GLU A  64       4.627  21.539  -6.656  1.00  0.74           H  
ATOM   1008 2HG  GLU A  64       6.180  21.519  -5.832  1.00  0.74           H  
ATOM   1009  N   LYS A  65       8.306  21.646 -10.194  1.00  0.72           N  
ATOM   1010  CA  LYS A  65       8.702  21.991 -11.552  1.00  0.72           C  
ATOM   1011  C   LYS A  65       8.579  20.788 -12.472  1.00  0.72           C  
ATOM   1012  O   LYS A  65       8.169  20.924 -13.628  1.00  0.72           O  
ATOM   1013  CB  LYS A  65      10.124  22.538 -11.578  1.00  0.72           C  
ATOM   1014  CG  LYS A  65      10.270  23.921 -10.951  1.00  0.72           C  
ATOM   1015  CD  LYS A  65      11.716  24.403 -10.991  1.00  0.72           C  
ATOM   1016  CE  LYS A  65      11.862  25.781 -10.357  1.00  0.72           C  
ATOM   1017  NZ  LYS A  65      13.278  26.243 -10.357  1.00  0.72           N  
ATOM   1018  H   LYS A  65       8.962  21.722  -9.429  1.00  0.72           H  
ATOM   1019  HA  LYS A  65       8.030  22.763 -11.922  1.00  0.72           H  
ATOM   1020 1HB  LYS A  65      10.786  21.853 -11.042  1.00  0.72           H  
ATOM   1021 2HB  LYS A  65      10.475  22.592 -12.608  1.00  0.72           H  
ATOM   1022 1HG  LYS A  65       9.641  24.632 -11.489  1.00  0.72           H  
ATOM   1023 2HG  LYS A  65       9.937  23.882  -9.914  1.00  0.72           H  
ATOM   1024 1HD  LYS A  65      12.349  23.695 -10.451  1.00  0.72           H  
ATOM   1025 2HD  LYS A  65      12.055  24.451 -12.025  1.00  0.72           H  
ATOM   1026 1HE  LYS A  65      11.257  26.495 -10.914  1.00  0.72           H  
ATOM   1027 2HE  LYS A  65      11.504  25.741  -9.328  1.00  0.72           H  
ATOM   1028 1HZ  LYS A  65      13.333  27.157  -9.930  1.00  0.72           H  
ATOM   1029 2HZ  LYS A  65      13.845  25.592  -9.832  1.00  0.72           H  
ATOM   1030 3HZ  LYS A  65      13.616  26.295 -11.307  1.00  0.72           H  
ATOM   1031  N   SER A  66       8.911  19.605 -11.955  1.00  0.70           N  
ATOM   1032  CA  SER A  66       8.811  18.389 -12.743  1.00  0.70           C  
ATOM   1033  C   SER A  66       7.358  18.072 -13.039  1.00  0.70           C  
ATOM   1034  O   SER A  66       7.017  17.691 -14.161  1.00  0.70           O  
ATOM   1035  CB  SER A  66       9.505  17.264 -12.040  1.00  0.70           C  
ATOM   1036  OG  SER A  66      10.877  17.496 -12.020  1.00  0.70           O  
ATOM   1037  H   SER A  66       9.226  19.548 -10.996  1.00  0.70           H  
ATOM   1038  HA  SER A  66       9.324  18.550 -13.693  1.00  0.70           H  
ATOM   1039 1HB  SER A  66       9.128  17.173 -11.027  1.00  0.70           H  
ATOM   1040 2HB  SER A  66       9.305  16.337 -12.558  1.00  0.70           H  
ATOM   1041  HG  SER A  66      11.160  17.319 -12.950  1.00  0.70           H  
ATOM   1042  N   ALA A  67       6.486  18.268 -12.047  1.00  0.67           N  
ATOM   1043  CA  ALA A  67       5.065  18.040 -12.282  1.00  0.67           C  
ATOM   1044  C   ALA A  67       4.559  18.975 -13.380  1.00  0.67           C  
ATOM   1045  O   ALA A  67       3.808  18.566 -14.268  1.00  0.67           O  
ATOM   1046  CB  ALA A  67       4.276  18.260 -11.009  1.00  0.67           C  
ATOM   1047  H   ALA A  67       6.825  18.561 -11.126  1.00  0.67           H  
ATOM   1048  HA  ALA A  67       4.933  17.013 -12.620  1.00  0.67           H  
ATOM   1049 1HB  ALA A  67       3.221  18.075 -11.184  1.00  0.67           H  
ATOM   1050 2HB  ALA A  67       4.647  17.575 -10.249  1.00  0.67           H  
ATOM   1051 3HB  ALA A  67       4.406  19.287 -10.667  1.00  0.67           H  
ATOM   1052  N   LEU A  68       5.015  20.228 -13.349  1.00  0.65           N  
ATOM   1053  CA  LEU A  68       4.580  21.178 -14.356  1.00  0.65           C  
ATOM   1054  C   LEU A  68       5.084  20.765 -15.731  1.00  0.65           C  
ATOM   1055  O   LEU A  68       4.346  20.825 -16.711  1.00  0.65           O  
ATOM   1056  CB  LEU A  68       5.072  22.578 -13.996  1.00  0.65           C  
ATOM   1057  CG  LEU A  68       4.413  23.183 -12.750  1.00  0.65           C  
ATOM   1058  CD1 LEU A  68       5.118  24.474 -12.383  1.00  0.65           C  
ATOM   1059  CD2 LEU A  68       2.941  23.407 -13.026  1.00  0.65           C  
ATOM   1060  H   LEU A  68       5.632  20.528 -12.593  1.00  0.65           H  
ATOM   1061  HA  LEU A  68       3.495  21.186 -14.372  1.00  0.65           H  
ATOM   1062 1HB  LEU A  68       6.143  22.534 -13.817  1.00  0.65           H  
ATOM   1063 2HB  LEU A  68       4.888  23.243 -14.837  1.00  0.65           H  
ATOM   1064  HG  LEU A  68       4.513  22.496 -11.915  1.00  0.65           H  
ATOM   1065 1HD1 LEU A  68       4.658  24.897 -11.491  1.00  0.65           H  
ATOM   1066 2HD1 LEU A  68       6.167  24.267 -12.184  1.00  0.65           H  
ATOM   1067 3HD1 LEU A  68       5.036  25.180 -13.206  1.00  0.65           H  
ATOM   1068 1HD2 LEU A  68       2.467  23.827 -12.139  1.00  0.65           H  
ATOM   1069 2HD2 LEU A  68       2.825  24.096 -13.862  1.00  0.65           H  
ATOM   1070 3HD2 LEU A  68       2.473  22.455 -13.271  1.00  0.65           H  
ATOM   1071  N   GLN A  69       6.328  20.293 -15.811  1.00  0.63           N  
ATOM   1072  CA  GLN A  69       6.853  19.814 -17.083  1.00  0.63           C  
ATOM   1073  C   GLN A  69       6.067  18.587 -17.560  1.00  0.63           C  
ATOM   1074  O   GLN A  69       5.817  18.421 -18.747  1.00  0.63           O  
ATOM   1075  CB  GLN A  69       8.343  19.503 -17.011  1.00  0.63           C  
ATOM   1076  CG  GLN A  69       8.919  19.108 -18.380  1.00  0.63           C  
ATOM   1077  CD  GLN A  69      10.407  18.820 -18.366  1.00  0.63           C  
ATOM   1078  OE1 GLN A  69      11.162  19.366 -17.556  1.00  0.63           O  
ATOM   1079  NE2 GLN A  69      10.841  17.953 -19.276  1.00  0.63           N  
ATOM   1080  H   GLN A  69       6.922  20.286 -14.982  1.00  0.63           H  
ATOM   1081  HA  GLN A  69       6.717  20.600 -17.827  1.00  0.63           H  
ATOM   1082 1HB  GLN A  69       8.881  20.372 -16.637  1.00  0.63           H  
ATOM   1083 2HB  GLN A  69       8.509  18.693 -16.307  1.00  0.63           H  
ATOM   1084 1HG  GLN A  69       8.402  18.221 -18.726  1.00  0.63           H  
ATOM   1085 2HG  GLN A  69       8.738  19.929 -19.080  1.00  0.63           H  
ATOM   1086 1HE2 GLN A  69      11.814  17.714 -19.320  1.00  0.63           H  
ATOM   1087 2HE2 GLN A  69      10.194  17.536 -19.916  1.00  0.63           H  
ATOM   1088  N   ALA A  70       5.633  17.729 -16.635  1.00  0.61           N  
ATOM   1089  CA  ALA A  70       4.855  16.543 -16.995  1.00  0.61           C  
ATOM   1090  C   ALA A  70       3.576  16.926 -17.719  1.00  0.61           C  
ATOM   1091  O   ALA A  70       3.094  16.199 -18.582  1.00  0.61           O  
ATOM   1092  CB  ALA A  70       4.525  15.722 -15.785  1.00  0.61           C  
ATOM   1093  H   ALA A  70       5.878  17.880 -15.657  1.00  0.61           H  
ATOM   1094  HA  ALA A  70       5.455  15.943 -17.669  1.00  0.61           H  
ATOM   1095 1HB  ALA A  70       3.981  14.839 -16.086  1.00  0.61           H  
ATOM   1096 2HB  ALA A  70       5.453  15.446 -15.310  1.00  0.61           H  
ATOM   1097 3HB  ALA A  70       3.927  16.294 -15.103  1.00  0.61           H  
ATOM   1098  N   LEU A  71       3.036  18.097 -17.417  1.00  0.60           N  
ATOM   1099  CA  LEU A  71       1.815  18.546 -18.073  1.00  0.60           C  
ATOM   1100  C   LEU A  71       2.045  18.697 -19.594  1.00  0.60           C  
ATOM   1101  O   LEU A  71       1.113  18.593 -20.393  1.00  0.60           O  
ATOM   1102  CB  LEU A  71       1.381  19.893 -17.503  1.00  0.60           C  
ATOM   1103  CG  LEU A  71       1.028  19.886 -16.012  1.00  0.60           C  
ATOM   1104  CD1 LEU A  71       0.707  21.286 -15.564  1.00  0.60           C  
ATOM   1105  CD2 LEU A  71      -0.079  18.956 -15.770  1.00  0.60           C  
ATOM   1106  H   LEU A  71       3.456  18.658 -16.671  1.00  0.60           H  
ATOM   1107  HA  LEU A  71       1.032  17.811 -17.906  1.00  0.60           H  
ATOM   1108 1HB  LEU A  71       2.163  20.619 -17.674  1.00  0.60           H  
ATOM   1109 2HB  LEU A  71       0.495  20.220 -18.044  1.00  0.60           H  
ATOM   1110  HG  LEU A  71       1.891  19.557 -15.447  1.00  0.60           H  
ATOM   1111 1HD1 LEU A  71       0.489  21.282 -14.501  1.00  0.60           H  
ATOM   1112 2HD1 LEU A  71       1.567  21.929 -15.757  1.00  0.60           H  
ATOM   1113 3HD1 LEU A  71      -0.156  21.657 -16.114  1.00  0.60           H  
ATOM   1114 1HD2 LEU A  71      -0.317  18.941 -14.712  1.00  0.60           H  
ATOM   1115 2HD2 LEU A  71      -0.927  19.279 -16.342  1.00  0.60           H  
ATOM   1116 3HD2 LEU A  71       0.225  17.987 -16.084  1.00  0.60           H  
ATOM   1117  N   GLU A  72       3.304  18.895 -20.012  1.00  0.60           N  
ATOM   1118  CA  GLU A  72       3.651  19.091 -21.419  1.00  0.60           C  
ATOM   1119  C   GLU A  72       3.701  17.756 -22.164  1.00  0.60           C  
ATOM   1120  O   GLU A  72       3.900  17.719 -23.378  1.00  0.60           O  
ATOM   1121  CB  GLU A  72       5.006  19.806 -21.562  1.00  0.60           C  
ATOM   1122  CG  GLU A  72       5.033  21.252 -21.036  1.00  0.60           C  
ATOM   1123  CD  GLU A  72       6.405  21.918 -21.145  1.00  0.60           C  
ATOM   1124  OE1 GLU A  72       7.336  21.266 -21.560  1.00  0.60           O  
ATOM   1125  OE2 GLU A  72       6.505  23.085 -20.830  1.00  0.60           O  
ATOM   1126  H   GLU A  72       4.067  18.906 -19.338  1.00  0.60           H  
ATOM   1127  HA  GLU A  72       2.881  19.708 -21.881  1.00  0.60           H  
ATOM   1128 1HB  GLU A  72       5.778  19.240 -21.053  1.00  0.60           H  
ATOM   1129 2HB  GLU A  72       5.279  19.839 -22.616  1.00  0.60           H  
ATOM   1130 1HG  GLU A  72       4.304  21.844 -21.586  1.00  0.60           H  
ATOM   1131 2HG  GLU A  72       4.731  21.235 -19.984  1.00  0.60           H  
ATOM   1132  N   MET A  73       3.501  16.652 -21.431  1.00  0.60           N  
ATOM   1133  CA  MET A  73       3.469  15.319 -22.009  1.00  0.60           C  
ATOM   1134  C   MET A  73       2.055  15.025 -22.504  1.00  0.60           C  
ATOM   1135  O   MET A  73       1.788  13.947 -23.037  1.00  0.60           O  
ATOM   1136  CB  MET A  73       3.867  14.282 -20.972  1.00  0.60           C  
ATOM   1137  CG  MET A  73       5.283  14.381 -20.464  1.00  0.60           C  
ATOM   1138  SD  MET A  73       5.534  13.253 -19.108  1.00  0.60           S  
ATOM   1139  CE  MET A  73       5.433  11.740 -19.959  1.00  0.60           C  
ATOM   1140  H   MET A  73       3.353  16.726 -20.427  1.00  0.60           H  
ATOM   1141  HA  MET A  73       4.148  15.277 -22.859  1.00  0.60           H  
ATOM   1142 1HB  MET A  73       3.198  14.338 -20.124  1.00  0.60           H  
ATOM   1143 2HB  MET A  73       3.750  13.290 -21.405  1.00  0.60           H  
ATOM   1144 1HG  MET A  73       5.988  14.141 -21.256  1.00  0.60           H  
ATOM   1145 2HG  MET A  73       5.478  15.400 -20.117  1.00  0.60           H  
ATOM   1146 1HE  MET A  73       5.510  10.925 -19.257  1.00  0.60           H  
ATOM   1147 2HE  MET A  73       4.495  11.696 -20.451  1.00  0.60           H  
ATOM   1148 3HE  MET A  73       6.235  11.678 -20.691  1.00  0.60           H  
ATOM   1149  N   ASP A  74       1.138  15.977 -22.318  1.00  0.60           N  
ATOM   1150  CA  ASP A  74      -0.228  15.803 -22.770  1.00  0.60           C  
ATOM   1151  C   ASP A  74      -0.216  15.424 -24.251  1.00  0.60           C  
ATOM   1152  O   ASP A  74       0.465  16.044 -25.068  1.00  0.60           O  
ATOM   1153  CB  ASP A  74      -1.036  17.086 -22.511  1.00  0.60           C  
ATOM   1154  CG  ASP A  74      -2.555  16.968 -22.759  1.00  0.60           C  
ATOM   1155  OD1 ASP A  74      -3.218  16.412 -21.900  1.00  0.60           O  
ATOM   1156  OD2 ASP A  74      -3.045  17.462 -23.760  1.00  0.60           O  
ATOM   1157  H   ASP A  74       1.372  16.847 -21.836  1.00  0.60           H  
ATOM   1158  HA  ASP A  74      -0.683  14.986 -22.210  1.00  0.60           H  
ATOM   1159 1HB  ASP A  74      -0.886  17.394 -21.470  1.00  0.60           H  
ATOM   1160 2HB  ASP A  74      -0.643  17.888 -23.134  1.00  0.60           H  
ATOM   1161  N   ARG A  75      -0.986  14.388 -24.561  1.00  0.62           N  
ATOM   1162  CA  ARG A  75      -1.187  13.741 -25.861  1.00  0.62           C  
ATOM   1163  C   ARG A  75      -0.008  12.872 -26.340  1.00  0.62           C  
ATOM   1164  O   ARG A  75      -0.020  12.367 -27.466  1.00  0.62           O  
ATOM   1165  CB  ARG A  75      -1.532  14.778 -26.916  1.00  0.62           C  
ATOM   1166  CG  ARG A  75      -2.754  15.593 -26.560  1.00  0.62           C  
ATOM   1167  CD  ARG A  75      -3.166  16.535 -27.605  1.00  0.62           C  
ATOM   1168  NE  ARG A  75      -4.276  17.354 -27.144  1.00  0.62           N  
ATOM   1169  CZ  ARG A  75      -4.930  18.261 -27.891  1.00  0.62           C  
ATOM   1170  NH1 ARG A  75      -4.594  18.445 -29.150  1.00  0.62           N  
ATOM   1171  NH2 ARG A  75      -5.913  18.968 -27.360  1.00  0.62           N  
ATOM   1172  H   ARG A  75      -1.495  13.960 -23.799  1.00  0.62           H  
ATOM   1173  HA  ARG A  75      -2.054  13.086 -25.757  1.00  0.62           H  
ATOM   1174 1HB  ARG A  75      -0.699  15.448 -27.099  1.00  0.62           H  
ATOM   1175 2HB  ARG A  75      -1.745  14.269 -27.854  1.00  0.62           H  
ATOM   1176 1HG  ARG A  75      -3.577  14.917 -26.363  1.00  0.62           H  
ATOM   1177 2HG  ARG A  75      -2.552  16.168 -25.676  1.00  0.62           H  
ATOM   1178 1HD  ARG A  75      -2.334  17.193 -27.855  1.00  0.62           H  
ATOM   1179 2HD  ARG A  75      -3.484  15.990 -28.491  1.00  0.62           H  
ATOM   1180  HE  ARG A  75      -4.552  17.253 -26.167  1.00  0.62           H  
ATOM   1181 1HH1 ARG A  75      -3.843  17.906 -29.557  1.00  0.62           H  
ATOM   1182 2HH1 ARG A  75      -5.087  19.126 -29.709  1.00  0.62           H  
ATOM   1183 1HH2 ARG A  75      -6.167  18.826 -26.390  1.00  0.62           H  
ATOM   1184 2HH2 ARG A  75      -6.405  19.649 -27.919  1.00  0.62           H  
ATOM   1185  N   LYS A  76       0.979  12.656 -25.471  1.00  0.63           N  
ATOM   1186  CA  LYS A  76       2.068  11.711 -25.720  1.00  0.63           C  
ATOM   1187  C   LYS A  76       1.493  10.306 -25.747  1.00  0.63           C  
ATOM   1188  O   LYS A  76       0.637   9.984 -24.930  1.00  0.63           O  
ATOM   1189  CB  LYS A  76       3.134  11.816 -24.636  1.00  0.63           C  
ATOM   1190  CG  LYS A  76       4.349  10.946 -24.822  1.00  0.63           C  
ATOM   1191  CD  LYS A  76       5.346  11.174 -23.702  1.00  0.63           C  
ATOM   1192  CE  LYS A  76       6.538  10.271 -23.850  1.00  0.63           C  
ATOM   1193  NZ  LYS A  76       7.353  10.615 -25.053  1.00  0.63           N  
ATOM   1194  H   LYS A  76       0.979  13.150 -24.579  1.00  0.63           H  
ATOM   1195  HA  LYS A  76       2.514  11.924 -26.692  1.00  0.63           H  
ATOM   1196 1HB  LYS A  76       3.484  12.848 -24.580  1.00  0.63           H  
ATOM   1197 2HB  LYS A  76       2.688  11.580 -23.677  1.00  0.63           H  
ATOM   1198 1HG  LYS A  76       4.047   9.892 -24.813  1.00  0.63           H  
ATOM   1199 2HG  LYS A  76       4.816  11.165 -25.779  1.00  0.63           H  
ATOM   1200 1HD  LYS A  76       5.668  12.216 -23.687  1.00  0.63           H  
ATOM   1201 2HD  LYS A  76       4.860  10.947 -22.760  1.00  0.63           H  
ATOM   1202 1HE  LYS A  76       7.161  10.343 -22.956  1.00  0.63           H  
ATOM   1203 2HE  LYS A  76       6.183   9.254 -23.956  1.00  0.63           H  
ATOM   1204 1HZ  LYS A  76       8.137   9.982 -25.126  1.00  0.63           H  
ATOM   1205 2HZ  LYS A  76       6.775  10.532 -25.879  1.00  0.63           H  
ATOM   1206 3HZ  LYS A  76       7.695  11.563 -24.974  1.00  0.63           H  
ATOM   1207  N   SER A  77       1.900   9.465 -26.682  1.00  0.65           N  
ATOM   1208  CA  SER A  77       1.333   8.122 -26.664  1.00  0.65           C  
ATOM   1209  C   SER A  77       1.915   7.207 -25.587  1.00  0.65           C  
ATOM   1210  O   SER A  77       3.108   7.282 -25.273  1.00  0.65           O  
ATOM   1211  CB  SER A  77       1.521   7.488 -28.026  1.00  0.65           C  
ATOM   1212  OG  SER A  77       2.885   7.318 -28.323  1.00  0.65           O  
ATOM   1213  H   SER A  77       2.585   9.737 -27.373  1.00  0.65           H  
ATOM   1214  HA  SER A  77       0.276   8.200 -26.472  1.00  0.65           H  
ATOM   1215 1HB  SER A  77       1.025   6.528 -28.033  1.00  0.65           H  
ATOM   1216 2HB  SER A  77       1.046   8.107 -28.787  1.00  0.65           H  
ATOM   1217  HG  SER A  77       2.918   6.913 -29.194  1.00  0.65           H  
ATOM   1218  N   VAL A  78       1.073   6.282 -25.116  1.00  0.66           N  
ATOM   1219  CA  VAL A  78       1.441   5.181 -24.233  1.00  0.66           C  
ATOM   1220  C   VAL A  78       0.935   3.910 -24.889  1.00  0.66           C  
ATOM   1221  O   VAL A  78      -0.266   3.767 -25.125  1.00  0.66           O  
ATOM   1222  CB  VAL A  78       0.785   5.322 -22.844  1.00  0.66           C  
ATOM   1223  CG1 VAL A  78       1.192   4.157 -21.945  1.00  0.66           C  
ATOM   1224  CG2 VAL A  78       1.170   6.616 -22.244  1.00  0.66           C  
ATOM   1225  H   VAL A  78       0.098   6.365 -25.388  1.00  0.66           H  
ATOM   1226  HA  VAL A  78       2.525   5.139 -24.131  1.00  0.66           H  
ATOM   1227  HB  VAL A  78      -0.303   5.287 -22.955  1.00  0.66           H  
ATOM   1228 1HG1 VAL A  78       0.714   4.267 -20.980  1.00  0.66           H  
ATOM   1229 2HG1 VAL A  78       0.879   3.216 -22.397  1.00  0.66           H  
ATOM   1230 3HG1 VAL A  78       2.273   4.155 -21.813  1.00  0.66           H  
ATOM   1231 1HG2 VAL A  78       0.702   6.706 -21.277  1.00  0.66           H  
ATOM   1232 2HG2 VAL A  78       2.235   6.656 -22.133  1.00  0.66           H  
ATOM   1233 3HG2 VAL A  78       0.843   7.434 -22.886  1.00  0.66           H  
ATOM   1234  N   GLU A  79       1.839   3.008 -25.256  1.00  0.66           N  
ATOM   1235  CA  GLU A  79       1.443   1.787 -25.967  1.00  0.66           C  
ATOM   1236  C   GLU A  79       0.583   2.110 -27.212  1.00  0.66           C  
ATOM   1237  O   GLU A  79      -0.293   1.337 -27.598  1.00  0.66           O  
ATOM   1238  CB  GLU A  79       0.680   0.854 -25.014  1.00  0.66           C  
ATOM   1239  CG  GLU A  79       1.458   0.375 -23.795  1.00  0.66           C  
ATOM   1240  CD  GLU A  79       2.469  -0.698 -24.110  1.00  0.66           C  
ATOM   1241  OE1 GLU A  79       2.149  -1.593 -24.848  1.00  0.66           O  
ATOM   1242  OE2 GLU A  79       3.562  -0.632 -23.599  1.00  0.66           O  
ATOM   1243  H   GLU A  79       2.813   3.168 -25.039  1.00  0.66           H  
ATOM   1244  HA  GLU A  79       2.346   1.277 -26.304  1.00  0.66           H  
ATOM   1245 1HB  GLU A  79      -0.192   1.344 -24.648  1.00  0.66           H  
ATOM   1246 2HB  GLU A  79       0.346  -0.026 -25.562  1.00  0.66           H  
ATOM   1247 1HG  GLU A  79       1.979   1.222 -23.353  1.00  0.66           H  
ATOM   1248 2HG  GLU A  79       0.751  -0.002 -23.057  1.00  0.66           H  
ATOM   1249  N   GLY A  80       0.860   3.262 -27.832  1.00  0.65           N  
ATOM   1250  CA  GLY A  80       0.182   3.751 -29.032  1.00  0.65           C  
ATOM   1251  C   GLY A  80      -1.032   4.672 -28.777  1.00  0.65           C  
ATOM   1252  O   GLY A  80      -1.482   5.355 -29.699  1.00  0.65           O  
ATOM   1253  H   GLY A  80       1.593   3.830 -27.437  1.00  0.65           H  
ATOM   1254 1HA  GLY A  80       0.906   4.281 -29.650  1.00  0.65           H  
ATOM   1255 2HA  GLY A  80      -0.147   2.893 -29.617  1.00  0.65           H  
ATOM   1256  N   ARG A  81      -1.564   4.709 -27.551  1.00  0.63           N  
ATOM   1257  CA  ARG A  81      -2.731   5.555 -27.262  1.00  0.63           C  
ATOM   1258  C   ARG A  81      -2.330   6.890 -26.610  1.00  0.63           C  
ATOM   1259  O   ARG A  81      -1.630   6.868 -25.601  1.00  0.63           O  
ATOM   1260  CB  ARG A  81      -3.689   4.842 -26.328  1.00  0.63           C  
ATOM   1261  CG  ARG A  81      -4.947   5.624 -25.987  1.00  0.63           C  
ATOM   1262  CD  ARG A  81      -5.953   4.827 -25.201  1.00  0.63           C  
ATOM   1263  NE  ARG A  81      -6.528   3.740 -25.961  1.00  0.63           N  
ATOM   1264  CZ  ARG A  81      -7.528   2.949 -25.520  1.00  0.63           C  
ATOM   1265  NH1 ARG A  81      -8.068   3.159 -24.339  1.00  0.63           N  
ATOM   1266  NH2 ARG A  81      -7.973   1.964 -26.282  1.00  0.63           N  
ATOM   1267  H   ARG A  81      -1.155   4.148 -26.803  1.00  0.63           H  
ATOM   1268  HA  ARG A  81      -3.260   5.714 -28.193  1.00  0.63           H  
ATOM   1269 1HB  ARG A  81      -3.983   3.887 -26.757  1.00  0.63           H  
ATOM   1270 2HB  ARG A  81      -3.163   4.641 -25.408  1.00  0.63           H  
ATOM   1271 1HG  ARG A  81      -4.667   6.492 -25.383  1.00  0.63           H  
ATOM   1272 2HG  ARG A  81      -5.423   5.967 -26.902  1.00  0.63           H  
ATOM   1273 1HD  ARG A  81      -5.483   4.412 -24.324  1.00  0.63           H  
ATOM   1274 2HD  ARG A  81      -6.759   5.481 -24.886  1.00  0.63           H  
ATOM   1275  HE  ARG A  81      -6.142   3.548 -26.874  1.00  0.63           H  
ATOM   1276 1HH1 ARG A  81      -7.745   3.924 -23.762  1.00  0.63           H  
ATOM   1277 2HH1 ARG A  81      -8.822   2.571 -24.016  1.00  0.63           H  
ATOM   1278 1HH2 ARG A  81      -7.563   1.804 -27.193  1.00  0.63           H  
ATOM   1279 2HH2 ARG A  81      -8.727   1.375 -25.960  1.00  0.63           H  
ATOM   1280  N   PRO A  82      -2.694   8.065 -27.151  1.00  0.61           N  
ATOM   1281  CA  PRO A  82      -2.404   9.366 -26.553  1.00  0.61           C  
ATOM   1282  C   PRO A  82      -2.931   9.467 -25.128  1.00  0.61           C  
ATOM   1283  O   PRO A  82      -4.110   9.198 -24.887  1.00  0.61           O  
ATOM   1284  CB  PRO A  82      -3.164  10.315 -27.479  1.00  0.61           C  
ATOM   1285  CG  PRO A  82      -3.202   9.596 -28.809  1.00  0.61           C  
ATOM   1286  CD  PRO A  82      -3.366   8.133 -28.460  1.00  0.61           C  
ATOM   1287  HA  PRO A  82      -1.337   9.594 -26.595  1.00  0.61           H  
ATOM   1288 1HB  PRO A  82      -4.161  10.530 -27.065  1.00  0.61           H  
ATOM   1289 2HB  PRO A  82      -2.628  11.275 -27.539  1.00  0.61           H  
ATOM   1290 1HG  PRO A  82      -4.024   9.983 -29.430  1.00  0.61           H  
ATOM   1291 2HG  PRO A  82      -2.270   9.791 -29.363  1.00  0.61           H  
ATOM   1292 1HD  PRO A  82      -4.426   7.859 -28.379  1.00  0.61           H  
ATOM   1293 2HD  PRO A  82      -2.826   7.548 -29.224  1.00  0.61           H  
ATOM   1294  N   MET A  83      -2.113   9.966 -24.203  1.00  0.60           N  
ATOM   1295  CA  MET A  83      -2.586  10.147 -22.829  1.00  0.60           C  
ATOM   1296  C   MET A  83      -2.761  11.609 -22.576  1.00  0.60           C  
ATOM   1297  O   MET A  83      -2.071  12.418 -23.184  1.00  0.60           O  
ATOM   1298  CB  MET A  83      -1.632   9.595 -21.784  1.00  0.60           C  
ATOM   1299  CG  MET A  83      -0.281  10.253 -21.714  1.00  0.60           C  
ATOM   1300  SD  MET A  83       0.779   9.514 -20.488  1.00  0.60           S  
ATOM   1301  CE  MET A  83       2.301  10.211 -20.986  1.00  0.60           C  
ATOM   1302  H   MET A  83      -1.138  10.158 -24.439  1.00  0.60           H  
ATOM   1303  HA  MET A  83      -3.553   9.664 -22.711  1.00  0.60           H  
ATOM   1304 1HB  MET A  83      -2.100   9.670 -20.802  1.00  0.60           H  
ATOM   1305 2HB  MET A  83      -1.468   8.539 -21.985  1.00  0.60           H  
ATOM   1306 1HG  MET A  83       0.208  10.186 -22.657  1.00  0.60           H  
ATOM   1307 2HG  MET A  83      -0.407  11.307 -21.472  1.00  0.60           H  
ATOM   1308 1HE  MET A  83       3.091   9.854 -20.335  1.00  0.60           H  
ATOM   1309 2HE  MET A  83       2.515   9.904 -22.013  1.00  0.60           H  
ATOM   1310 3HE  MET A  83       2.233  11.299 -20.934  1.00  0.60           H  
ATOM   1311  N   PHE A  84      -3.643  11.947 -21.667  1.00  0.60           N  
ATOM   1312  CA  PHE A  84      -3.839  13.336 -21.312  1.00  0.60           C  
ATOM   1313  C   PHE A  84      -3.280  13.549 -19.933  1.00  0.60           C  
ATOM   1314  O   PHE A  84      -3.371  12.654 -19.090  1.00  0.60           O  
ATOM   1315  CB  PHE A  84      -5.316  13.675 -21.414  1.00  0.60           C  
ATOM   1316  CG  PHE A  84      -5.741  13.568 -22.849  1.00  0.60           C  
ATOM   1317  CD1 PHE A  84      -6.117  12.342 -23.366  1.00  0.60           C  
ATOM   1318  CD2 PHE A  84      -5.728  14.668 -23.692  1.00  0.60           C  
ATOM   1319  CE1 PHE A  84      -6.479  12.210 -24.688  1.00  0.60           C  
ATOM   1320  CE2 PHE A  84      -6.096  14.540 -25.020  1.00  0.60           C  
ATOM   1321  CZ  PHE A  84      -6.470  13.308 -25.517  1.00  0.60           C  
ATOM   1322  H   PHE A  84      -4.185  11.212 -21.215  1.00  0.60           H  
ATOM   1323  HA  PHE A  84      -3.290  13.971 -22.008  1.00  0.60           H  
ATOM   1324 1HB  PHE A  84      -5.909  12.988 -20.815  1.00  0.60           H  
ATOM   1325 2HB  PHE A  84      -5.491  14.694 -21.066  1.00  0.60           H  
ATOM   1326  HD1 PHE A  84      -6.113  11.477 -22.709  1.00  0.60           H  
ATOM   1327  HD2 PHE A  84      -5.415  15.642 -23.293  1.00  0.60           H  
ATOM   1328  HE1 PHE A  84      -6.767  11.235 -25.075  1.00  0.60           H  
ATOM   1329  HE2 PHE A  84      -6.083  15.410 -25.673  1.00  0.60           H  
ATOM   1330  HZ  PHE A  84      -6.755  13.203 -26.562  1.00  0.60           H  
ATOM   1331  N   VAL A  85      -2.653  14.701 -19.710  1.00  0.64           N  
ATOM   1332  CA  VAL A  85      -2.039  14.948 -18.408  1.00  0.64           C  
ATOM   1333  C   VAL A  85      -2.489  16.309 -17.855  1.00  0.64           C  
ATOM   1334  O   VAL A  85      -2.365  17.334 -18.527  1.00  0.64           O  
ATOM   1335  CB  VAL A  85      -0.487  14.881 -18.507  1.00  0.64           C  
ATOM   1336  CG1 VAL A  85       0.114  15.083 -17.118  1.00  0.64           C  
ATOM   1337  CG2 VAL A  85      -0.019  13.530 -19.118  1.00  0.64           C  
ATOM   1338  H   VAL A  85      -2.649  15.414 -20.451  1.00  0.64           H  
ATOM   1339  HA  VAL A  85      -2.362  14.174 -17.720  1.00  0.64           H  
ATOM   1340  HB  VAL A  85      -0.136  15.707 -19.136  1.00  0.64           H  
ATOM   1341 1HG1 VAL A  85       1.199  15.072 -17.177  1.00  0.64           H  
ATOM   1342 2HG1 VAL A  85      -0.213  16.012 -16.726  1.00  0.64           H  
ATOM   1343 3HG1 VAL A  85      -0.225  14.279 -16.463  1.00  0.64           H  
ATOM   1344 1HG2 VAL A  85       1.069  13.517 -19.176  1.00  0.64           H  
ATOM   1345 2HG2 VAL A  85      -0.359  12.715 -18.491  1.00  0.64           H  
ATOM   1346 3HG2 VAL A  85      -0.428  13.413 -20.116  1.00  0.64           H  
ATOM   1347  N   SER A  86      -2.962  16.324 -16.612  1.00  0.73           N  
ATOM   1348  CA  SER A  86      -3.450  17.563 -16.001  1.00  0.73           C  
ATOM   1349  C   SER A  86      -3.085  17.568 -14.516  1.00  0.73           C  
ATOM   1350  O   SER A  86      -2.763  16.519 -13.982  1.00  0.73           O  
ATOM   1351  CB  SER A  86      -4.962  17.638 -16.181  1.00  0.73           C  
ATOM   1352  OG  SER A  86      -5.600  16.627 -15.465  1.00  0.73           O  
ATOM   1353  H   SER A  86      -3.030  15.434 -16.114  1.00  0.73           H  
ATOM   1354  HA  SER A  86      -2.988  18.394 -16.515  1.00  0.73           H  
ATOM   1355 1HB  SER A  86      -5.338  18.602 -15.865  1.00  0.73           H  
ATOM   1356 2HB  SER A  86      -5.196  17.535 -17.240  1.00  0.73           H  
ATOM   1357  HG  SER A  86      -5.415  16.817 -14.533  1.00  0.73           H  
ATOM   1358  N   PRO A  87      -3.052  18.707 -13.811  1.00  0.90           N  
ATOM   1359  CA  PRO A  87      -2.750  18.756 -12.393  1.00  0.90           C  
ATOM   1360  C   PRO A  87      -3.740  17.926 -11.602  1.00  0.90           C  
ATOM   1361  O   PRO A  87      -4.932  17.903 -11.926  1.00  0.90           O  
ATOM   1362  CB  PRO A  87      -2.915  20.243 -12.061  1.00  0.90           C  
ATOM   1363  CG  PRO A  87      -2.708  20.959 -13.379  1.00  0.90           C  
ATOM   1364  CD  PRO A  87      -3.312  20.033 -14.419  1.00  0.90           C  
ATOM   1365  HA  PRO A  87      -1.718  18.414 -12.214  1.00  0.90           H  
ATOM   1366 1HB  PRO A  87      -3.911  20.417 -11.624  1.00  0.90           H  
ATOM   1367 2HB  PRO A  87      -2.180  20.532 -11.293  1.00  0.90           H  
ATOM   1368 1HG  PRO A  87      -3.196  21.946 -13.355  1.00  0.90           H  
ATOM   1369 2HG  PRO A  87      -1.643  21.141 -13.540  1.00  0.90           H  
ATOM   1370 1HD  PRO A  87      -4.388  20.218 -14.499  1.00  0.90           H  
ATOM   1371 2HD  PRO A  87      -2.793  20.189 -15.359  1.00  0.90           H  
ATOM   1372  N   CYS A  88      -3.273  17.285 -10.544  1.00  1.20           N  
ATOM   1373  CA  CYS A  88      -4.165  16.551  -9.664  1.00  1.20           C  
ATOM   1374  C   CYS A  88      -4.955  17.489  -8.783  1.00  1.20           C  
ATOM   1375  O   CYS A  88      -4.377  18.310  -8.072  1.00  1.20           O  
ATOM   1376  CB  CYS A  88      -3.374  15.619  -8.770  1.00  1.20           C  
ATOM   1377  SG  CYS A  88      -4.335  14.703  -7.564  1.00  1.20           S  
ATOM   1378  H   CYS A  88      -2.273  17.282 -10.336  1.00  1.20           H  
ATOM   1379  HA  CYS A  88      -4.856  15.968 -10.272  1.00  1.20           H  
ATOM   1380 1HB  CYS A  88      -2.855  14.908  -9.398  1.00  1.20           H  
ATOM   1381 2HB  CYS A  88      -2.624  16.197  -8.230  1.00  1.20           H  
ATOM   1382  HG  CYS A  88      -4.294  15.641  -6.580  1.00  1.20           H  
ATOM   1383  N   VAL A  89      -6.272  17.409  -8.885  1.00  1.69           N  
ATOM   1384  CA  VAL A  89      -7.138  18.248  -8.085  1.00  1.69           C  
ATOM   1385  C   VAL A  89      -8.200  17.374  -7.433  1.00  1.69           C  
ATOM   1386  O   VAL A  89      -8.897  16.623  -8.115  1.00  1.69           O  
ATOM   1387  CB  VAL A  89      -7.796  19.342  -8.959  1.00  1.69           C  
ATOM   1388  CG1 VAL A  89      -8.692  20.205  -8.102  1.00  1.69           C  
ATOM   1389  CG2 VAL A  89      -6.715  20.192  -9.646  1.00  1.69           C  
ATOM   1390  H   VAL A  89      -6.676  16.736  -9.518  1.00  1.69           H  
ATOM   1391  HA  VAL A  89      -6.550  18.725  -7.300  1.00  1.69           H  
ATOM   1392  HB  VAL A  89      -8.423  18.872  -9.717  1.00  1.69           H  
ATOM   1393 1HG1 VAL A  89      -9.149  20.962  -8.720  1.00  1.69           H  
ATOM   1394 2HG1 VAL A  89      -9.464  19.589  -7.645  1.00  1.69           H  
ATOM   1395 3HG1 VAL A  89      -8.099  20.685  -7.325  1.00  1.69           H  
ATOM   1396 1HG2 VAL A  89      -7.192  20.954 -10.258  1.00  1.69           H  
ATOM   1397 2HG2 VAL A  89      -6.091  20.668  -8.889  1.00  1.69           H  
ATOM   1398 3HG2 VAL A  89      -6.096  19.566 -10.282  1.00  1.69           H  
ATOM   1399  N   ASP A  90      -8.329  17.459  -6.121  1.00  2.42           N  
ATOM   1400  CA  ASP A  90      -9.333  16.672  -5.412  1.00  2.42           C  
ATOM   1401  C   ASP A  90     -10.757  17.097  -5.770  1.00  2.42           C  
ATOM   1402  O   ASP A  90     -11.018  18.269  -6.052  1.00  2.42           O  
ATOM   1403  CB  ASP A  90      -9.153  16.747  -3.898  1.00  2.42           C  
ATOM   1404  CG  ASP A  90     -10.001  15.697  -3.185  1.00  2.42           C  
ATOM   1405  OD1 ASP A  90     -11.048  16.046  -2.663  1.00  2.42           O  
ATOM   1406  OD2 ASP A  90      -9.615  14.554  -3.185  1.00  2.42           O  
ATOM   1407  H   ASP A  90      -7.704  18.067  -5.606  1.00  2.42           H  
ATOM   1408  HA  ASP A  90      -9.211  15.630  -5.708  1.00  2.42           H  
ATOM   1409 1HB  ASP A  90      -8.099  16.593  -3.646  1.00  2.42           H  
ATOM   1410 2HB  ASP A  90      -9.434  17.737  -3.543  1.00  2.42           H  
ATOM   1411  N   LYS A  91     -11.695  16.154  -5.680  1.00  3.41           N  
ATOM   1412  CA  LYS A  91     -13.108  16.435  -5.945  1.00  3.41           C  
ATOM   1413  C   LYS A  91     -13.702  17.477  -4.987  1.00  3.41           C  
ATOM   1414  O   LYS A  91     -14.700  18.120  -5.310  1.00  3.41           O  
ATOM   1415  CB  LYS A  91     -13.924  15.145  -5.893  1.00  3.41           C  
ATOM   1416  CG  LYS A  91     -13.647  14.196  -7.058  1.00  3.41           C  
ATOM   1417  CD  LYS A  91     -14.489  12.928  -6.969  1.00  3.41           C  
ATOM   1418  CE  LYS A  91     -14.220  12.000  -8.150  1.00  3.41           C  
ATOM   1419  NZ  LYS A  91     -15.021  10.749  -8.067  1.00  3.41           N  
ATOM   1420  H   LYS A  91     -11.417  15.215  -5.422  1.00  3.41           H  
ATOM   1421  HA  LYS A  91     -13.187  16.843  -6.955  1.00  3.41           H  
ATOM   1422 1HB  LYS A  91     -13.707  14.616  -4.963  1.00  3.41           H  
ATOM   1423 2HB  LYS A  91     -14.987  15.386  -5.895  1.00  3.41           H  
ATOM   1424 1HG  LYS A  91     -13.866  14.707  -7.997  1.00  3.41           H  
ATOM   1425 2HG  LYS A  91     -12.590  13.924  -7.053  1.00  3.41           H  
ATOM   1426 1HD  LYS A  91     -14.258  12.401  -6.043  1.00  3.41           H  
ATOM   1427 2HD  LYS A  91     -15.546  13.193  -6.962  1.00  3.41           H  
ATOM   1428 1HE  LYS A  91     -14.470  12.519  -9.074  1.00  3.41           H  
ATOM   1429 2HE  LYS A  91     -13.161  11.741  -8.165  1.00  3.41           H  
ATOM   1430 1HZ  LYS A  91     -14.816  10.164  -8.864  1.00  3.41           H  
ATOM   1431 2HZ  LYS A  91     -14.788  10.255  -7.217  1.00  3.41           H  
ATOM   1432 3HZ  LYS A  91     -16.005  10.979  -8.063  1.00  3.41           H  
ATOM   1433  N   SER A  92     -13.102  17.649  -3.803  1.00  4.58           N  
ATOM   1434  CA  SER A  92     -13.568  18.646  -2.847  1.00  4.58           C  
ATOM   1435  C   SER A  92     -13.080  20.057  -3.213  1.00  4.58           C  
ATOM   1436  O   SER A  92     -13.472  21.035  -2.575  1.00  4.58           O  
ATOM   1437  CB  SER A  92     -13.126  18.283  -1.442  1.00  4.58           C  
ATOM   1438  OG  SER A  92     -11.737  18.340  -1.318  1.00  4.58           O  
ATOM   1439  H   SER A  92     -12.292  17.076  -3.539  1.00  4.58           H  
ATOM   1440  HA  SER A  92     -14.658  18.651  -2.868  1.00  4.58           H  
ATOM   1441 1HB  SER A  92     -13.586  18.968  -0.732  1.00  4.58           H  
ATOM   1442 2HB  SER A  92     -13.470  17.278  -1.202  1.00  4.58           H  
ATOM   1443  HG  SER A  92     -11.404  17.558  -1.818  1.00  4.58           H  
ATOM   1444  N   LYS A  93     -12.199  20.156  -4.216  1.00  5.73           N  
ATOM   1445  CA  LYS A  93     -11.641  21.424  -4.668  1.00  5.73           C  
ATOM   1446  C   LYS A  93     -12.257  21.852  -6.003  1.00  5.73           C  
ATOM   1447  O   LYS A  93     -12.489  23.043  -6.227  1.00  5.73           O  
ATOM   1448  CB  LYS A  93     -10.125  21.304  -4.826  1.00  5.73           C  
ATOM   1449  CG  LYS A  93      -9.360  21.063  -3.536  1.00  5.73           C  
ATOM   1450  CD  LYS A  93      -7.852  20.937  -3.799  1.00  5.73           C  
ATOM   1451  CE  LYS A  93      -7.077  20.737  -2.498  1.00  5.73           C  
ATOM   1452  NZ  LYS A  93      -5.614  20.568  -2.731  1.00  5.73           N  
ATOM   1453  H   LYS A  93     -11.910  19.322  -4.714  1.00  5.73           H  
ATOM   1454  HA  LYS A  93     -11.867  22.192  -3.928  1.00  5.73           H  
ATOM   1455 1HB  LYS A  93      -9.909  20.470  -5.477  1.00  5.73           H  
ATOM   1456 2HB  LYS A  93      -9.732  22.201  -5.301  1.00  5.73           H  
ATOM   1457 1HG  LYS A  93      -9.540  21.888  -2.847  1.00  5.73           H  
ATOM   1458 2HG  LYS A  93      -9.720  20.144  -3.074  1.00  5.73           H  
ATOM   1459 1HD  LYS A  93      -7.661  20.083  -4.454  1.00  5.73           H  
ATOM   1460 2HD  LYS A  93      -7.490  21.836  -4.294  1.00  5.73           H  
ATOM   1461 1HE  LYS A  93      -7.232  21.607  -1.864  1.00  5.73           H  
ATOM   1462 2HE  LYS A  93      -7.455  19.851  -1.984  1.00  5.73           H  
ATOM   1463 1HZ  LYS A  93      -5.153  20.450  -1.840  1.00  5.73           H  
ATOM   1464 2HZ  LYS A  93      -5.436  19.723  -3.320  1.00  5.73           H  
ATOM   1465 3HZ  LYS A  93      -5.242  21.378  -3.193  1.00  5.73           H  
ATOM   1466  N   ASN A  94     -12.517  20.879  -6.884  1.00  6.66           N  
ATOM   1467  CA  ASN A  94     -13.060  21.173  -8.211  1.00  6.66           C  
ATOM   1468  C   ASN A  94     -13.927  20.028  -8.730  1.00  6.66           C  
ATOM   1469  O   ASN A  94     -15.154  20.129  -8.733  1.00  6.66           O  
ATOM   1470  OXT ASN A  94     -13.397  19.088  -9.322  1.00  6.66           O  
ATOM   1471  CB  ASN A  94     -11.933  21.478  -9.187  1.00  6.66           C  
ATOM   1472  CG  ASN A  94     -12.396  21.983 -10.538  1.00  6.66           C  
ATOM   1473  OD1 ASN A  94     -13.120  21.300 -11.270  1.00  6.66           O  
ATOM   1474  ND2 ASN A  94     -11.978  23.179 -10.882  1.00  6.66           N  
ATOM   1475  H   ASN A  94     -12.284  19.918  -6.632  1.00  6.66           H  
ATOM   1476  HA  ASN A  94     -13.703  22.051  -8.134  1.00  6.66           H  
ATOM   1477 1HB  ASN A  94     -11.262  22.216  -8.746  1.00  6.66           H  
ATOM   1478 2HB  ASN A  94     -11.364  20.566  -9.349  1.00  6.66           H  
ATOM   1479 1HD2 ASN A  94     -12.247  23.568 -11.764  1.00  6.66           H  
ATOM   1480 2HD2 ASN A  94     -11.392  23.701 -10.262  1.00  6.66           H  
TER    1481
ENDMDL

REMARK ID 545256 MODEL 3 2023-08-26_00000009_1_19
PFRMAT TS
TARGET 2023-08-26_00000009_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.694   0.545   1.709  1.00  9.01           N  
ATOM      2  CA  GLY A   1       2.898   0.739   0.911  1.00  9.01           C  
ATOM      3  C   GLY A   1       2.722   1.900  -0.056  1.00  9.01           C  
ATOM      4  O   GLY A   1       3.241   1.870  -1.174  1.00  9.01           O  
ATOM      5  H   GLY A   1       0.864   0.189   1.255  1.00  9.01           H  
ATOM      6 1HA  GLY A   1       3.746   0.933   1.567  1.00  9.01           H  
ATOM      7 2HA  GLY A   1       3.119  -0.172   0.356  1.00  9.01           H  
ATOM      8  N   SER A   2       2.001   2.919   0.412  1.00  8.01           N  
ATOM      9  CA  SER A   2       1.729   4.159  -0.320  1.00  8.01           C  
ATOM     10  C   SER A   2       2.574   5.275   0.299  1.00  8.01           C  
ATOM     11  O   SER A   2       3.671   5.544  -0.161  1.00  8.01           O  
ATOM     12  CB  SER A   2       0.232   4.486  -0.309  1.00  8.01           C  
ATOM     13  OG  SER A   2      -0.249   4.739   0.992  1.00  8.01           O  
ATOM     14  H   SER A   2       1.628   2.817   1.346  1.00  8.01           H  
ATOM     15  HA  SER A   2       2.044   4.033  -1.358  1.00  8.01           H  
ATOM     16 1HB  SER A   2       0.051   5.354  -0.941  1.00  8.01           H  
ATOM     17 2HB  SER A   2      -0.316   3.650  -0.742  1.00  8.01           H  
ATOM     18  HG  SER A   2      -1.206   4.835   0.906  1.00  8.01           H  
ATOM     19  N   HIS A   3       2.076   5.926   1.341  1.00  6.89           N  
ATOM     20  CA  HIS A   3       2.880   6.932   2.035  1.00  6.89           C  
ATOM     21  C   HIS A   3       3.363   8.061   1.119  1.00  6.89           C  
ATOM     22  O   HIS A   3       4.568   8.254   0.963  1.00  6.89           O  
ATOM     23  CB  HIS A   3       4.109   6.271   2.687  1.00  6.89           C  
ATOM     24  CG  HIS A   3       3.776   5.132   3.606  1.00  6.89           C  
ATOM     25  ND1 HIS A   3       3.145   5.307   4.822  1.00  6.89           N  
ATOM     26  CD2 HIS A   3       3.981   3.800   3.474  1.00  6.89           C  
ATOM     27  CE1 HIS A   3       2.981   4.128   5.401  1.00  6.89           C  
ATOM     28  NE2 HIS A   3       3.479   3.198   4.602  1.00  6.89           N  
ATOM     29  H   HIS A   3       1.149   5.677   1.646  1.00  6.89           H  
ATOM     30  HA  HIS A   3       2.282   7.385   2.824  1.00  6.89           H  
ATOM     31 1HB  HIS A   3       4.809   5.917   1.932  1.00  6.89           H  
ATOM     32 2HB  HIS A   3       4.639   7.021   3.271  1.00  6.89           H  
ATOM     33  HD2 HIS A   3       4.455   3.302   2.626  1.00  6.89           H  
ATOM     34  HE1 HIS A   3       2.514   3.952   6.370  1.00  6.89           H  
ATOM     35  HE2 HIS A   3       3.489   2.204   4.789  1.00  6.89           H  
ATOM     36  N   MET A   4       2.434   8.794   0.498  1.00  5.76           N  
ATOM     37  CA  MET A   4       2.822   9.873  -0.412  1.00  5.76           C  
ATOM     38  C   MET A   4       3.899  10.740   0.224  1.00  5.76           C  
ATOM     39  O   MET A   4       3.827  11.074   1.411  1.00  5.76           O  
ATOM     40  CB  MET A   4       1.619  10.714  -0.823  1.00  5.76           C  
ATOM     41  CG  MET A   4       1.956  11.817  -1.825  1.00  5.76           C  
ATOM     42  SD  MET A   4       2.588  11.174  -3.396  1.00  5.76           S  
ATOM     43  CE  MET A   4       1.095  10.481  -4.062  1.00  5.76           C  
ATOM     44  H   MET A   4       1.459   8.597   0.658  1.00  5.76           H  
ATOM     45  HA  MET A   4       3.249   9.426  -1.310  1.00  5.76           H  
ATOM     46 1HB  MET A   4       0.859  10.072  -1.267  1.00  5.76           H  
ATOM     47 2HB  MET A   4       1.182  11.183   0.059  1.00  5.76           H  
ATOM     48 1HG  MET A   4       1.056  12.394  -2.031  1.00  5.76           H  
ATOM     49 2HG  MET A   4       2.692  12.492  -1.401  1.00  5.76           H  
ATOM     50 1HE  MET A   4       1.298  10.054  -5.039  1.00  5.76           H  
ATOM     51 2HE  MET A   4       0.722   9.704  -3.392  1.00  5.76           H  
ATOM     52 3HE  MET A   4       0.343  11.265  -4.163  1.00  5.76           H  
ATOM     53  N   HIS A   5       4.890  11.094  -0.594  1.00  4.71           N  
ATOM     54  CA  HIS A   5       6.086  11.819  -0.182  1.00  4.71           C  
ATOM     55  C   HIS A   5       5.885  13.115   0.603  1.00  4.71           C  
ATOM     56  O   HIS A   5       6.527  13.300   1.626  1.00  4.71           O  
ATOM     57  CB  HIS A   5       6.889  12.235  -1.417  1.00  4.71           C  
ATOM     58  CG  HIS A   5       7.410  11.127  -2.259  1.00  4.71           C  
ATOM     59  ND1 HIS A   5       7.926   9.961  -1.749  1.00  4.71           N  
ATOM     60  CD2 HIS A   5       7.531  11.037  -3.595  1.00  4.71           C  
ATOM     61  CE1 HIS A   5       8.333   9.196  -2.755  1.00  4.71           C  
ATOM     62  NE2 HIS A   5       8.118   9.836  -3.868  1.00  4.71           N  
ATOM     63  H   HIS A   5       4.830  10.792  -1.554  1.00  4.71           H  
ATOM     64  HA  HIS A   5       6.701  11.153   0.426  1.00  4.71           H  
ATOM     65 1HB  HIS A   5       6.271  12.873  -2.047  1.00  4.71           H  
ATOM     66 2HB  HIS A   5       7.743  12.839  -1.092  1.00  4.71           H  
ATOM     67  HD1 HIS A   5       8.025   9.703  -0.756  1.00  4.71           H  
ATOM     68  HD2 HIS A   5       7.275  11.719  -4.407  1.00  4.71           H  
ATOM     69  HE1 HIS A   5       8.775   8.219  -2.578  1.00  4.71           H  
ATOM     70  N   ASP A   6       5.005  14.012   0.143  1.00  3.77           N  
ATOM     71  CA  ASP A   6       4.882  15.350   0.749  1.00  3.77           C  
ATOM     72  C   ASP A   6       6.181  16.146   0.571  1.00  3.77           C  
ATOM     73  O   ASP A   6       7.264  15.590   0.411  1.00  3.77           O  
ATOM     74  CB  ASP A   6       4.518  15.272   2.257  1.00  3.77           C  
ATOM     75  CG  ASP A   6       4.241  16.637   2.975  1.00  3.77           C  
ATOM     76  OD1 ASP A   6       4.424  17.690   2.399  1.00  3.77           O  
ATOM     77  OD2 ASP A   6       4.003  16.593   4.148  1.00  3.77           O  
ATOM     78  H   ASP A   6       4.455  13.784  -0.670  1.00  3.77           H  
ATOM     79  HA  ASP A   6       4.082  15.886   0.235  1.00  3.77           H  
ATOM     80 1HB  ASP A   6       3.644  14.632   2.379  1.00  3.77           H  
ATOM     81 2HB  ASP A   6       5.317  14.817   2.823  1.00  3.77           H  
ATOM     82  N   SER A   7       6.067  17.467   0.595  1.00  2.98           N  
ATOM     83  CA  SER A   7       7.226  18.342   0.454  1.00  2.98           C  
ATOM     84  C   SER A   7       8.054  18.294   1.732  1.00  2.98           C  
ATOM     85  O   SER A   7       9.266  18.540   1.732  1.00  2.98           O  
ATOM     86  CB  SER A   7       6.772  19.756   0.157  1.00  2.98           C  
ATOM     87  OG  SER A   7       6.097  20.318   1.259  1.00  2.98           O  
ATOM     88  H   SER A   7       5.154  17.860   0.797  1.00  2.98           H  
ATOM     89  HA  SER A   7       7.842  17.985  -0.376  1.00  2.98           H  
ATOM     90 1HB  SER A   7       7.636  20.369  -0.103  1.00  2.98           H  
ATOM     91 2HB  SER A   7       6.111  19.744  -0.710  1.00  2.98           H  
ATOM     92  HG  SER A   7       5.459  19.640   1.564  1.00  2.98           H  
ATOM     93  N   SER A   8       7.418  17.861   2.820  1.00  2.31           N  
ATOM     94  CA  SER A   8       8.117  17.730   4.093  1.00  2.31           C  
ATOM     95  C   SER A   8       9.202  16.639   4.037  1.00  2.31           C  
ATOM     96  O   SER A   8      10.057  16.582   4.919  1.00  2.31           O  
ATOM     97  CB  SER A   8       7.160  17.477   5.261  1.00  2.31           C  
ATOM     98  OG  SER A   8       6.549  16.217   5.208  1.00  2.31           O  
ATOM     99  H   SER A   8       6.408  17.688   2.749  1.00  2.31           H  
ATOM    100  HA  SER A   8       8.617  18.677   4.297  1.00  2.31           H  
ATOM    101 1HB  SER A   8       7.723  17.560   6.189  1.00  2.31           H  
ATOM    102 2HB  SER A   8       6.391  18.249   5.278  1.00  2.31           H  
ATOM    103  HG  SER A   8       5.657  16.360   4.811  1.00  2.31           H  
ATOM    104  N   LYS A   9       9.171  15.766   3.015  1.00  1.78           N  
ATOM    105  CA  LYS A   9      10.170  14.720   2.857  1.00  1.78           C  
ATOM    106  C   LYS A   9      11.114  14.982   1.684  1.00  1.78           C  
ATOM    107  O   LYS A   9      11.836  14.077   1.249  1.00  1.78           O  
ATOM    108  CB  LYS A   9       9.527  13.362   2.684  1.00  1.78           C  
ATOM    109  CG  LYS A   9       8.730  12.868   3.886  1.00  1.78           C  
ATOM    110  CD  LYS A   9       8.235  11.482   3.601  1.00  1.78           C  
ATOM    111  CE  LYS A   9       7.479  10.844   4.724  1.00  1.78           C  
ATOM    112  NZ  LYS A   9       6.966   9.518   4.293  1.00  1.78           N  
ATOM    113  H   LYS A   9       8.443  15.830   2.300  1.00  1.78           H  
ATOM    114  HA  LYS A   9      10.777  14.687   3.761  1.00  1.78           H  
ATOM    115 1HB  LYS A   9       8.876  13.398   1.825  1.00  1.78           H  
ATOM    116 2HB  LYS A   9      10.281  12.626   2.459  1.00  1.78           H  
ATOM    117 1HG  LYS A   9       9.356  12.865   4.777  1.00  1.78           H  
ATOM    118 2HG  LYS A   9       7.875  13.528   4.051  1.00  1.78           H  
ATOM    119 1HD  LYS A   9       7.615  11.465   2.719  1.00  1.78           H  
ATOM    120 2HD  LYS A   9       9.083  10.872   3.401  1.00  1.78           H  
ATOM    121 1HE  LYS A   9       8.152  10.704   5.567  1.00  1.78           H  
ATOM    122 2HE  LYS A   9       6.644  11.473   5.031  1.00  1.78           H  
ATOM    123 1HZ  LYS A   9       6.478   9.060   5.039  1.00  1.78           H  
ATOM    124 2HZ  LYS A   9       6.342   9.643   3.502  1.00  1.78           H  
ATOM    125 3HZ  LYS A   9       7.772   8.948   3.985  1.00  1.78           H  
ATOM    126  N   ASP A  10      11.158  16.217   1.172  1.00  1.37           N  
ATOM    127  CA  ASP A  10      12.068  16.502   0.058  1.00  1.37           C  
ATOM    128  C   ASP A  10      13.537  16.145   0.356  1.00  1.37           C  
ATOM    129  O   ASP A  10      14.238  15.652  -0.525  1.00  1.37           O  
ATOM    130  CB  ASP A  10      11.986  17.982  -0.364  1.00  1.37           C  
ATOM    131  CG  ASP A  10      10.745  18.373  -1.232  1.00  1.37           C  
ATOM    132  OD1 ASP A  10      10.092  17.491  -1.757  1.00  1.37           O  
ATOM    133  OD2 ASP A  10      10.461  19.579  -1.343  1.00  1.37           O  
ATOM    134  H   ASP A  10      10.549  16.955   1.531  1.00  1.37           H  
ATOM    135  HA  ASP A  10      11.747  15.904  -0.795  1.00  1.37           H  
ATOM    136 1HB  ASP A  10      11.975  18.596   0.535  1.00  1.37           H  
ATOM    137 2HB  ASP A  10      12.889  18.239  -0.920  1.00  1.37           H  
ATOM    138  N   SER A  11      14.002  16.311   1.601  1.00  1.08           N  
ATOM    139  CA  SER A  11      15.407  16.012   1.923  1.00  1.08           C  
ATOM    140  C   SER A  11      15.788  14.525   1.801  1.00  1.08           C  
ATOM    141  O   SER A  11      16.974  14.191   1.758  1.00  1.08           O  
ATOM    142  CB  SER A  11      15.763  16.493   3.318  1.00  1.08           C  
ATOM    143  OG  SER A  11      15.105  15.755   4.313  1.00  1.08           O  
ATOM    144  H   SER A  11      13.390  16.680   2.315  1.00  1.08           H  
ATOM    145  HA  SER A  11      16.027  16.564   1.216  1.00  1.08           H  
ATOM    146 1HB  SER A  11      16.840  16.389   3.456  1.00  1.08           H  
ATOM    147 2HB  SER A  11      15.524  17.548   3.423  1.00  1.08           H  
ATOM    148  HG  SER A  11      15.736  15.726   5.079  1.00  1.08           H  
ATOM    149  N   ILE A  12      14.794  13.634   1.767  1.00  0.88           N  
ATOM    150  CA  ILE A  12      15.036  12.202   1.667  1.00  0.88           C  
ATOM    151  C   ILE A  12      14.479  11.648   0.365  1.00  0.88           C  
ATOM    152  O   ILE A  12      14.404  10.427   0.174  1.00  0.88           O  
ATOM    153  CB  ILE A  12      14.432  11.449   2.871  1.00  0.88           C  
ATOM    154  CG1 ILE A  12      12.950  11.664   2.946  1.00  0.88           C  
ATOM    155  CG2 ILE A  12      15.067  11.869   4.130  1.00  0.88           C  
ATOM    156  CD1 ILE A  12      12.274  10.777   3.961  1.00  0.88           C  
ATOM    157  H   ILE A  12      13.827  13.955   1.774  1.00  0.88           H  
ATOM    158  HA  ILE A  12      16.109  12.033   1.679  1.00  0.88           H  
ATOM    159  HB  ILE A  12      14.599  10.384   2.736  1.00  0.88           H  
ATOM    160 1HG1 ILE A  12      12.767  12.699   3.219  1.00  0.88           H  
ATOM    161 2HG1 ILE A  12      12.512  11.485   1.965  1.00  0.88           H  
ATOM    162 1HG2 ILE A  12      14.645  11.306   4.961  1.00  0.88           H  
ATOM    163 2HG2 ILE A  12      16.102  11.672   4.058  1.00  0.88           H  
ATOM    164 3HG2 ILE A  12      14.903  12.934   4.292  1.00  0.88           H  
ATOM    165 1HD1 ILE A  12      11.225  10.980   3.980  1.00  0.88           H  
ATOM    166 2HD1 ILE A  12      12.429   9.735   3.697  1.00  0.88           H  
ATOM    167 3HD1 ILE A  12      12.693  10.965   4.944  1.00  0.88           H  
ATOM    168  N   THR A  13      14.103  12.544  -0.547  1.00  0.75           N  
ATOM    169  CA  THR A  13      13.491  12.116  -1.787  1.00  0.75           C  
ATOM    170  C   THR A  13      14.287  12.623  -2.985  1.00  0.75           C  
ATOM    171  O   THR A  13      14.687  13.794  -3.022  1.00  0.75           O  
ATOM    172  CB  THR A  13      12.035  12.641  -1.880  1.00  0.75           C  
ATOM    173  OG1 THR A  13      11.271  12.196  -0.744  1.00  0.75           O  
ATOM    174  CG2 THR A  13      11.344  12.106  -3.156  1.00  0.75           C  
ATOM    175  H   THR A  13      14.217  13.545  -0.377  1.00  0.75           H  
ATOM    176  HA  THR A  13      13.483  11.037  -1.819  1.00  0.75           H  
ATOM    177  HB  THR A  13      12.044  13.723  -1.896  1.00  0.75           H  
ATOM    178  HG1 THR A  13      11.433  12.802   0.015  1.00  0.75           H  
ATOM    179 1HG2 THR A  13      10.326  12.487  -3.199  1.00  0.75           H  
ATOM    180 2HG2 THR A  13      11.878  12.423  -4.041  1.00  0.75           H  
ATOM    181 3HG2 THR A  13      11.319  11.018  -3.128  1.00  0.75           H  
ATOM    182  N   VAL A  14      14.508  11.763  -3.969  1.00  0.67           N  
ATOM    183  CA  VAL A  14      15.204  12.192  -5.170  1.00  0.67           C  
ATOM    184  C   VAL A  14      14.322  12.038  -6.394  1.00  0.67           C  
ATOM    185  O   VAL A  14      13.454  11.168  -6.467  1.00  0.67           O  
ATOM    186  CB  VAL A  14      16.519  11.410  -5.392  1.00  0.67           C  
ATOM    187  CG1 VAL A  14      17.496  11.658  -4.238  1.00  0.67           C  
ATOM    188  CG2 VAL A  14      16.225   9.931  -5.548  1.00  0.67           C  
ATOM    189  H   VAL A  14      14.178  10.804  -3.867  1.00  0.67           H  
ATOM    190  HA  VAL A  14      15.461  13.245  -5.074  1.00  0.67           H  
ATOM    191  HB  VAL A  14      16.992  11.787  -6.297  1.00  0.67           H  
ATOM    192 1HG1 VAL A  14      18.430  11.133  -4.426  1.00  0.67           H  
ATOM    193 2HG1 VAL A  14      17.698  12.726  -4.158  1.00  0.67           H  
ATOM    194 3HG1 VAL A  14      17.061  11.299  -3.310  1.00  0.67           H  
ATOM    195 1HG2 VAL A  14      17.153   9.389  -5.727  1.00  0.67           H  
ATOM    196 2HG2 VAL A  14      15.753   9.566  -4.636  1.00  0.67           H  
ATOM    197 3HG2 VAL A  14      15.554   9.788  -6.393  1.00  0.67           H  
ATOM    198  N   PHE A  15      14.551  12.909  -7.349  1.00  0.63           N  
ATOM    199  CA  PHE A  15      13.852  12.911  -8.616  1.00  0.63           C  
ATOM    200  C   PHE A  15      14.696  12.219  -9.653  1.00  0.63           C  
ATOM    201  O   PHE A  15      15.879  12.530  -9.816  1.00  0.63           O  
ATOM    202  CB  PHE A  15      13.519  14.329  -9.056  1.00  0.63           C  
ATOM    203  CG  PHE A  15      12.844  14.384 -10.351  1.00  0.63           C  
ATOM    204  CD1 PHE A  15      11.639  13.787 -10.499  1.00  0.63           C  
ATOM    205  CD2 PHE A  15      13.390  15.067 -11.420  1.00  0.63           C  
ATOM    206  CE1 PHE A  15      10.972  13.844 -11.653  1.00  0.63           C  
ATOM    207  CE2 PHE A  15      12.713  15.132 -12.618  1.00  0.63           C  
ATOM    208  CZ  PHE A  15      11.491  14.515 -12.734  1.00  0.63           C  
ATOM    209  H   PHE A  15      15.279  13.596  -7.205  1.00  0.63           H  
ATOM    210  HA  PHE A  15      12.919  12.356  -8.511  1.00  0.63           H  
ATOM    211 1HB  PHE A  15      12.880  14.798  -8.314  1.00  0.63           H  
ATOM    212 2HB  PHE A  15      14.439  14.915  -9.118  1.00  0.63           H  
ATOM    213  HD1 PHE A  15      11.213  13.244  -9.667  1.00  0.63           H  
ATOM    214  HD2 PHE A  15      14.360  15.559 -11.304  1.00  0.63           H  
ATOM    215  HE1 PHE A  15      10.032  13.360 -11.703  1.00  0.63           H  
ATOM    216  HE2 PHE A  15      13.141  15.669 -13.463  1.00  0.63           H  
ATOM    217  HZ  PHE A  15      10.939  14.560 -13.673  1.00  0.63           H  
ATOM    218  N   VAL A  16      14.102  11.244 -10.321  1.00  0.61           N  
ATOM    219  CA  VAL A  16      14.829  10.471 -11.297  1.00  0.61           C  
ATOM    220  C   VAL A  16      14.197  10.685 -12.668  1.00  0.61           C  
ATOM    221  O   VAL A  16      12.985  10.510 -12.835  1.00  0.61           O  
ATOM    222  CB  VAL A  16      14.751   9.001 -10.918  1.00  0.61           C  
ATOM    223  CG1 VAL A  16      15.566   8.178 -11.884  1.00  0.61           C  
ATOM    224  CG2 VAL A  16      15.136   8.845  -9.455  1.00  0.61           C  
ATOM    225  H   VAL A  16      13.123  11.025 -10.140  1.00  0.61           H  
ATOM    226  HA  VAL A  16      15.866  10.792 -11.315  1.00  0.61           H  
ATOM    227  HB  VAL A  16      13.738   8.679 -11.038  1.00  0.61           H  
ATOM    228 1HG1 VAL A  16      15.475   7.123 -11.638  1.00  0.61           H  
ATOM    229 2HG1 VAL A  16      15.204   8.350 -12.892  1.00  0.61           H  
ATOM    230 3HG1 VAL A  16      16.609   8.479 -11.824  1.00  0.61           H  
ATOM    231 1HG2 VAL A  16      15.031   7.813  -9.172  1.00  0.61           H  
ATOM    232 2HG2 VAL A  16      16.160   9.172  -9.305  1.00  0.61           H  
ATOM    233 3HG2 VAL A  16      14.468   9.446  -8.833  1.00  0.61           H  
ATOM    234  N   SER A  17      15.016  11.044 -13.658  1.00  0.60           N  
ATOM    235  CA  SER A  17      14.482  11.319 -14.991  1.00  0.60           C  
ATOM    236  C   SER A  17      15.227  10.603 -16.113  1.00  0.60           C  
ATOM    237  O   SER A  17      16.347  10.124 -15.929  1.00  0.60           O  
ATOM    238  CB  SER A  17      14.468  12.823 -15.237  1.00  0.60           C  
ATOM    239  OG  SER A  17      15.760  13.351 -15.251  1.00  0.60           O  
ATOM    240  H   SER A  17      16.009  11.157 -13.452  1.00  0.60           H  
ATOM    241  HA  SER A  17      13.453  10.967 -15.022  1.00  0.60           H  
ATOM    242 1HB  SER A  17      13.973  13.035 -16.183  1.00  0.60           H  
ATOM    243 2HB  SER A  17      13.890  13.297 -14.456  1.00  0.60           H  
ATOM    244  HG  SER A  17      16.141  13.125 -14.394  1.00  0.60           H  
ATOM    245  N   ASN A  18      14.607  10.625 -17.305  1.00  0.60           N  
ATOM    246  CA  ASN A  18      15.079   9.961 -18.530  1.00  0.60           C  
ATOM    247  C   ASN A  18      14.945   8.447 -18.398  1.00  0.60           C  
ATOM    248  O   ASN A  18      15.771   7.675 -18.888  1.00  0.60           O  
ATOM    249  CB  ASN A  18      16.525  10.276 -18.847  1.00  0.60           C  
ATOM    250  CG  ASN A  18      16.839  10.128 -20.342  1.00  0.60           C  
ATOM    251  OD1 ASN A  18      16.050  10.555 -21.198  1.00  0.60           O  
ATOM    252  ND2 ASN A  18      17.940   9.487 -20.656  1.00  0.60           N  
ATOM    253  H   ASN A  18      13.704  11.078 -17.343  1.00  0.60           H  
ATOM    254  HA  ASN A  18      14.443  10.271 -19.364  1.00  0.60           H  
ATOM    255 1HB  ASN A  18      16.743  11.298 -18.548  1.00  0.60           H  
ATOM    256 2HB  ASN A  18      17.182   9.616 -18.289  1.00  0.60           H  
ATOM    257 1HD2 ASN A  18      18.181   9.345 -21.613  1.00  0.60           H  
ATOM    258 2HD2 ASN A  18      18.509   9.092 -19.911  1.00  0.60           H  
ATOM    259  N   LEU A  19      13.881   8.018 -17.754  1.00  0.62           N  
ATOM    260  CA  LEU A  19      13.633   6.609 -17.601  1.00  0.62           C  
ATOM    261  C   LEU A  19      12.885   6.140 -18.846  1.00  0.62           C  
ATOM    262  O   LEU A  19      12.131   6.917 -19.423  1.00  0.62           O  
ATOM    263  CB  LEU A  19      12.843   6.403 -16.328  1.00  0.62           C  
ATOM    264  CG  LEU A  19      13.562   6.863 -15.090  1.00  0.62           C  
ATOM    265  CD1 LEU A  19      12.660   6.708 -13.898  1.00  0.62           C  
ATOM    266  CD2 LEU A  19      14.809   6.032 -14.963  1.00  0.62           C  
ATOM    267  H   LEU A  19      13.212   8.687 -17.375  1.00  0.62           H  
ATOM    268  HA  LEU A  19      14.589   6.115 -17.498  1.00  0.62           H  
ATOM    269 1HB  LEU A  19      11.911   6.932 -16.391  1.00  0.62           H  
ATOM    270 2HB  LEU A  19      12.664   5.380 -16.209  1.00  0.62           H  
ATOM    271  HG  LEU A  19      13.830   7.920 -15.174  1.00  0.62           H  
ATOM    272 1HD1 LEU A  19      13.167   7.023 -12.998  1.00  0.62           H  
ATOM    273 2HD1 LEU A  19      11.782   7.311 -14.030  1.00  0.62           H  
ATOM    274 3HD1 LEU A  19      12.381   5.680 -13.813  1.00  0.62           H  
ATOM    275 1HD2 LEU A  19      15.367   6.316 -14.082  1.00  0.62           H  
ATOM    276 2HD2 LEU A  19      14.530   4.992 -14.892  1.00  0.62           H  
ATOM    277 3HD2 LEU A  19      15.435   6.179 -15.848  1.00  0.62           H  
ATOM    278  N   PRO A  20      13.078   4.913 -19.330  1.00  0.64           N  
ATOM    279  CA  PRO A  20      12.380   4.427 -20.498  1.00  0.64           C  
ATOM    280  C   PRO A  20      10.882   4.502 -20.285  1.00  0.64           C  
ATOM    281  O   PRO A  20      10.357   4.023 -19.280  1.00  0.64           O  
ATOM    282  CB  PRO A  20      12.845   2.976 -20.584  1.00  0.64           C  
ATOM    283  CG  PRO A  20      14.174   2.965 -19.861  1.00  0.64           C  
ATOM    284  CD  PRO A  20      14.045   3.972 -18.746  1.00  0.64           C  
ATOM    285  HA  PRO A  20      12.688   5.008 -21.378  1.00  0.64           H  
ATOM    286 1HB  PRO A  20      12.098   2.305 -20.182  1.00  0.64           H  
ATOM    287 2HB  PRO A  20      12.964   2.695 -21.643  1.00  0.64           H  
ATOM    288 1HG  PRO A  20      14.361   1.975 -19.462  1.00  0.64           H  
ATOM    289 2HG  PRO A  20      14.981   3.192 -20.537  1.00  0.64           H  
ATOM    290 1HD  PRO A  20      13.665   3.522 -17.825  1.00  0.64           H  
ATOM    291 2HD  PRO A  20      15.041   4.413 -18.622  1.00  0.64           H  
ATOM    292  N   TYR A  21      10.174   4.955 -21.305  1.00  0.67           N  
ATOM    293  CA  TYR A  21       8.719   5.100 -21.257  1.00  0.67           C  
ATOM    294  C   TYR A  21       8.059   3.732 -21.298  1.00  0.67           C  
ATOM    295  O   TYR A  21       6.918   3.545 -20.881  1.00  0.67           O  
ATOM    296  CB  TYR A  21       8.282   5.973 -22.419  1.00  0.67           C  
ATOM    297  CG  TYR A  21       8.726   7.411 -22.226  1.00  0.67           C  
ATOM    298  CD1 TYR A  21      10.069   7.738 -22.381  1.00  0.67           C  
ATOM    299  CD2 TYR A  21       7.811   8.398 -21.918  1.00  0.67           C  
ATOM    300  CE1 TYR A  21      10.487   9.041 -22.207  1.00  0.67           C  
ATOM    301  CE2 TYR A  21       8.229   9.701 -21.751  1.00  0.67           C  
ATOM    302  CZ  TYR A  21       9.562  10.023 -21.891  1.00  0.67           C  
ATOM    303  OH  TYR A  21       9.979  11.322 -21.714  1.00  0.67           O  
ATOM    304  H   TYR A  21      10.664   5.294 -22.122  1.00  0.67           H  
ATOM    305  HA  TYR A  21       8.441   5.596 -20.331  1.00  0.67           H  
ATOM    306 1HB  TYR A  21       8.700   5.596 -23.351  1.00  0.67           H  
ATOM    307 2HB  TYR A  21       7.194   5.956 -22.501  1.00  0.67           H  
ATOM    308  HD1 TYR A  21      10.794   6.963 -22.627  1.00  0.67           H  
ATOM    309  HD2 TYR A  21       6.761   8.148 -21.806  1.00  0.67           H  
ATOM    310  HE1 TYR A  21      11.540   9.295 -22.317  1.00  0.67           H  
ATOM    311  HE2 TYR A  21       7.505  10.478 -21.504  1.00  0.67           H  
ATOM    312  HH  TYR A  21       9.239  11.855 -21.410  1.00  0.67           H  
ATOM    313  N   SER A  22       8.809   2.781 -21.833  1.00  0.70           N  
ATOM    314  CA  SER A  22       8.382   1.410 -21.996  1.00  0.70           C  
ATOM    315  C   SER A  22       8.511   0.555 -20.732  1.00  0.70           C  
ATOM    316  O   SER A  22       8.083  -0.605 -20.743  1.00  0.70           O  
ATOM    317  CB  SER A  22       9.175   0.762 -23.116  1.00  0.70           C  
ATOM    318  OG  SER A  22      10.529   0.644 -22.775  1.00  0.70           O  
ATOM    319  H   SER A  22       9.735   3.035 -22.136  1.00  0.70           H  
ATOM    320  HA  SER A  22       7.330   1.421 -22.283  1.00  0.70           H  
ATOM    321 1HB  SER A  22       8.763  -0.227 -23.315  1.00  0.70           H  
ATOM    322 2HB  SER A  22       9.073   1.349 -24.027  1.00  0.70           H  
ATOM    323  HG  SER A  22      10.543   0.324 -21.869  1.00  0.70           H  
ATOM    324  N   MET A  23       9.127   1.067 -19.650  1.00  0.73           N  
ATOM    325  CA  MET A  23       9.279   0.168 -18.506  1.00  0.73           C  
ATOM    326  C   MET A  23       7.956  -0.304 -17.957  1.00  0.73           C  
ATOM    327  O   MET A  23       7.038   0.482 -17.720  1.00  0.73           O  
ATOM    328  CB  MET A  23       9.997   0.800 -17.317  1.00  0.73           C  
ATOM    329  CG  MET A  23      11.455   1.083 -17.456  1.00  0.73           C  
ATOM    330  SD  MET A  23      12.189   1.542 -15.879  1.00  0.73           S  
ATOM    331  CE  MET A  23      11.313   3.030 -15.652  1.00  0.73           C  
ATOM    332  H   MET A  23       9.468   2.031 -19.613  1.00  0.73           H  
ATOM    333  HA  MET A  23       9.835  -0.710 -18.831  1.00  0.73           H  
ATOM    334 1HB  MET A  23       9.526   1.764 -17.113  1.00  0.73           H  
ATOM    335 2HB  MET A  23       9.835   0.185 -16.435  1.00  0.73           H  
ATOM    336 1HG  MET A  23      11.984   0.226 -17.867  1.00  0.73           H  
ATOM    337 2HG  MET A  23      11.570   1.918 -18.117  1.00  0.73           H  
ATOM    338 1HE  MET A  23      11.636   3.515 -14.736  1.00  0.73           H  
ATOM    339 2HE  MET A  23      11.490   3.658 -16.507  1.00  0.73           H  
ATOM    340 3HE  MET A  23      10.251   2.819 -15.598  1.00  0.73           H  
ATOM    341  N   GLN A  24       7.903  -1.588 -17.660  1.00  0.74           N  
ATOM    342  CA  GLN A  24       6.749  -2.147 -17.008  1.00  0.74           C  
ATOM    343  C   GLN A  24       7.144  -2.194 -15.551  1.00  0.74           C  
ATOM    344  O   GLN A  24       8.324  -2.360 -15.252  1.00  0.74           O  
ATOM    345  CB  GLN A  24       6.420  -3.523 -17.582  1.00  0.74           C  
ATOM    346  CG  GLN A  24       6.194  -3.490 -19.096  1.00  0.74           C  
ATOM    347  CD  GLN A  24       4.999  -2.639 -19.502  1.00  0.74           C  
ATOM    348  OE1 GLN A  24       3.858  -2.915 -19.105  1.00  0.74           O  
ATOM    349  NE2 GLN A  24       5.254  -1.591 -20.289  1.00  0.74           N  
ATOM    350  H   GLN A  24       8.674  -2.185 -17.907  1.00  0.74           H  
ATOM    351  HA  GLN A  24       5.891  -1.485 -17.125  1.00  0.74           H  
ATOM    352 1HB  GLN A  24       7.234  -4.214 -17.367  1.00  0.74           H  
ATOM    353 2HB  GLN A  24       5.521  -3.913 -17.105  1.00  0.74           H  
ATOM    354 1HG  GLN A  24       7.081  -3.068 -19.574  1.00  0.74           H  
ATOM    355 2HG  GLN A  24       6.027  -4.506 -19.452  1.00  0.74           H  
ATOM    356 1HE2 GLN A  24       4.513  -0.990 -20.580  1.00  0.74           H  
ATOM    357 2HE2 GLN A  24       6.214  -1.383 -20.589  1.00  0.74           H  
ATOM    358  N   GLU A  25       6.188  -2.028 -14.654  1.00  0.73           N  
ATOM    359  CA  GLU A  25       6.489  -2.030 -13.228  1.00  0.73           C  
ATOM    360  C   GLU A  25       7.798  -1.289 -12.886  1.00  0.73           C  
ATOM    361  O   GLU A  25       8.709  -1.914 -12.328  1.00  0.73           O  
ATOM    362  CB  GLU A  25       6.610  -3.461 -12.699  1.00  0.73           C  
ATOM    363  CG  GLU A  25       5.395  -4.340 -12.884  1.00  0.73           C  
ATOM    364  CD  GLU A  25       5.527  -5.679 -12.155  1.00  0.73           C  
ATOM    365  OE1 GLU A  25       6.589  -5.961 -11.620  1.00  0.73           O  
ATOM    366  OE2 GLU A  25       4.564  -6.413 -12.136  1.00  0.73           O  
ATOM    367  H   GLU A  25       5.236  -1.897 -14.964  1.00  0.73           H  
ATOM    368  HA  GLU A  25       5.668  -1.539 -12.705  1.00  0.73           H  
ATOM    369 1HB  GLU A  25       7.457  -3.954 -13.180  1.00  0.73           H  
ATOM    370 2HB  GLU A  25       6.825  -3.424 -11.632  1.00  0.73           H  
ATOM    371 1HG  GLU A  25       4.518  -3.816 -12.507  1.00  0.73           H  
ATOM    372 2HG  GLU A  25       5.250  -4.522 -13.949  1.00  0.73           H  
ATOM    373  N   PRO A  26       7.917   0.044 -13.125  1.00  0.72           N  
ATOM    374  CA  PRO A  26       9.098   0.833 -12.808  1.00  0.72           C  
ATOM    375  C   PRO A  26       9.549   0.596 -11.377  1.00  0.72           C  
ATOM    376  O   PRO A  26      10.738   0.600 -11.092  1.00  0.72           O  
ATOM    377  CB  PRO A  26       8.597   2.271 -12.967  1.00  0.72           C  
ATOM    378  CG  PRO A  26       7.513   2.173 -14.019  1.00  0.72           C  
ATOM    379  CD  PRO A  26       6.807   0.851 -13.722  1.00  0.72           C  
ATOM    380  HA  PRO A  26       9.898   0.599 -13.527  1.00  0.72           H  
ATOM    381 1HB  PRO A  26       8.224   2.642 -12.000  1.00  0.72           H  
ATOM    382 2HB  PRO A  26       9.424   2.930 -13.259  1.00  0.72           H  
ATOM    383 1HG  PRO A  26       6.838   3.041 -13.951  1.00  0.72           H  
ATOM    384 2HG  PRO A  26       7.950   2.196 -15.031  1.00  0.72           H  
ATOM    385 1HD  PRO A  26       5.986   0.987 -13.007  1.00  0.72           H  
ATOM    386 2HD  PRO A  26       6.472   0.467 -14.681  1.00  0.72           H  
ATOM    387  N   ASP A  27       8.612   0.329 -10.470  1.00  0.70           N  
ATOM    388  CA  ASP A  27       8.955   0.116  -9.075  1.00  0.70           C  
ATOM    389  C   ASP A  27       9.896  -1.070  -8.893  1.00  0.70           C  
ATOM    390  O   ASP A  27      10.806  -1.031  -8.061  1.00  0.70           O  
ATOM    391  CB  ASP A  27       7.688  -0.177  -8.286  1.00  0.70           C  
ATOM    392  CG  ASP A  27       6.784   1.010  -8.196  1.00  0.70           C  
ATOM    393  OD1 ASP A  27       7.216   2.084  -8.513  1.00  0.70           O  
ATOM    394  OD2 ASP A  27       5.650   0.837  -7.830  1.00  0.70           O  
ATOM    395  H   ASP A  27       7.640   0.300 -10.742  1.00  0.70           H  
ATOM    396  HA  ASP A  27       9.441   1.017  -8.691  1.00  0.70           H  
ATOM    397 1HB  ASP A  27       7.147  -0.999  -8.758  1.00  0.70           H  
ATOM    398 2HB  ASP A  27       7.953  -0.497  -7.280  1.00  0.70           H  
ATOM    399  N   THR A  28       9.662  -2.129  -9.678  1.00  0.68           N  
ATOM    400  CA  THR A  28      10.445  -3.352  -9.600  1.00  0.68           C  
ATOM    401  C   THR A  28      11.823  -3.103 -10.158  1.00  0.68           C  
ATOM    402  O   THR A  28      12.823  -3.583  -9.633  1.00  0.68           O  
ATOM    403  CB  THR A  28       9.785  -4.507 -10.384  1.00  0.68           C  
ATOM    404  OG1 THR A  28       8.476  -4.790  -9.843  1.00  0.68           O  
ATOM    405  CG2 THR A  28      10.650  -5.753 -10.312  1.00  0.68           C  
ATOM    406  H   THR A  28       8.945  -2.068 -10.396  1.00  0.68           H  
ATOM    407  HA  THR A  28      10.543  -3.642  -8.554  1.00  0.68           H  
ATOM    408  HB  THR A  28       9.671  -4.207 -11.428  1.00  0.68           H  
ATOM    409  HG1 THR A  28       7.911  -5.239 -10.533  1.00  0.68           H  
ATOM    410 1HG2 THR A  28      10.176  -6.554 -10.879  1.00  0.68           H  
ATOM    411 2HG2 THR A  28      11.631  -5.536 -10.736  1.00  0.68           H  
ATOM    412 3HG2 THR A  28      10.763  -6.060  -9.274  1.00  0.68           H  
ATOM    413  N   LYS A  29      11.856  -2.373 -11.264  1.00  0.67           N  
ATOM    414  CA  LYS A  29      13.100  -2.102 -11.970  1.00  0.67           C  
ATOM    415  C   LYS A  29      14.005  -1.091 -11.258  1.00  0.67           C  
ATOM    416  O   LYS A  29      15.227  -1.239 -11.235  1.00  0.67           O  
ATOM    417  CB  LYS A  29      12.769  -1.618 -13.375  1.00  0.67           C  
ATOM    418  CG  LYS A  29      12.167  -2.712 -14.248  1.00  0.67           C  
ATOM    419  CD  LYS A  29      11.892  -2.229 -15.641  1.00  0.67           C  
ATOM    420  CE  LYS A  29      11.347  -3.343 -16.514  1.00  0.67           C  
ATOM    421  NZ  LYS A  29      12.319  -4.473 -16.622  1.00  0.67           N  
ATOM    422  H   LYS A  29      10.967  -2.018 -11.628  1.00  0.67           H  
ATOM    423  HA  LYS A  29      13.652  -3.038 -12.048  1.00  0.67           H  
ATOM    424 1HB  LYS A  29      12.052  -0.795 -13.318  1.00  0.67           H  
ATOM    425 2HB  LYS A  29      13.669  -1.238 -13.860  1.00  0.67           H  
ATOM    426 1HG  LYS A  29      12.843  -3.565 -14.291  1.00  0.67           H  
ATOM    427 2HG  LYS A  29      11.219  -3.035 -13.804  1.00  0.67           H  
ATOM    428 1HD  LYS A  29      11.148  -1.446 -15.581  1.00  0.67           H  
ATOM    429 2HD  LYS A  29      12.801  -1.825 -16.091  1.00  0.67           H  
ATOM    430 1HE  LYS A  29      10.410  -3.713 -16.097  1.00  0.67           H  
ATOM    431 2HE  LYS A  29      11.157  -2.943 -17.510  1.00  0.67           H  
ATOM    432 1HZ  LYS A  29      11.952  -5.194 -17.216  1.00  0.67           H  
ATOM    433 2HZ  LYS A  29      13.207  -4.126 -17.013  1.00  0.67           H  
ATOM    434 3HZ  LYS A  29      12.497  -4.849 -15.709  1.00  0.67           H  
ATOM    435  N   LEU A  30      13.402  -0.072 -10.663  1.00  0.66           N  
ATOM    436  CA  LEU A  30      14.146   0.984 -10.003  1.00  0.66           C  
ATOM    437  C   LEU A  30      14.519   0.623  -8.574  1.00  0.66           C  
ATOM    438  O   LEU A  30      15.624   0.939  -8.126  1.00  0.66           O  
ATOM    439  CB  LEU A  30      13.297   2.250 -10.018  1.00  0.66           C  
ATOM    440  CG  LEU A  30      12.989   2.801 -11.413  1.00  0.66           C  
ATOM    441  CD1 LEU A  30      12.024   3.910 -11.249  1.00  0.66           C  
ATOM    442  CD2 LEU A  30      14.275   3.273 -12.107  1.00  0.66           C  
ATOM    443  H   LEU A  30      12.392   0.004 -10.710  1.00  0.66           H  
ATOM    444  HA  LEU A  30      15.061   1.162 -10.564  1.00  0.66           H  
ATOM    445 1HB  LEU A  30      12.343   2.019  -9.550  1.00  0.66           H  
ATOM    446 2HB  LEU A  30      13.791   3.025  -9.440  1.00  0.66           H  
ATOM    447  HG  LEU A  30      12.524   2.027 -12.022  1.00  0.66           H  
ATOM    448 1HD1 LEU A  30      11.758   4.315 -12.206  1.00  0.66           H  
ATOM    449 2HD1 LEU A  30      11.123   3.538 -10.755  1.00  0.66           H  
ATOM    450 3HD1 LEU A  30      12.492   4.664 -10.640  1.00  0.66           H  
ATOM    451 1HD2 LEU A  30      14.024   3.657 -13.086  1.00  0.66           H  
ATOM    452 2HD2 LEU A  30      14.744   4.054 -11.524  1.00  0.66           H  
ATOM    453 3HD2 LEU A  30      14.965   2.433 -12.214  1.00  0.66           H  
ATOM    454  N   ARG A  31      13.646  -0.083  -7.847  1.00  0.65           N  
ATOM    455  CA  ARG A  31      13.972  -0.424  -6.471  1.00  0.65           C  
ATOM    456  C   ARG A  31      15.397  -0.946  -6.253  1.00  0.65           C  
ATOM    457  O   ARG A  31      16.134  -0.269  -5.551  1.00  0.65           O  
ATOM    458  CB  ARG A  31      12.952  -1.378  -5.859  1.00  0.65           C  
ATOM    459  CG  ARG A  31      13.299  -1.814  -4.434  1.00  0.65           C  
ATOM    460  CD  ARG A  31      12.321  -2.787  -3.874  1.00  0.65           C  
ATOM    461  NE  ARG A  31      12.261  -4.043  -4.630  1.00  0.65           N  
ATOM    462  CZ  ARG A  31      13.131  -5.082  -4.530  1.00  0.65           C  
ATOM    463  NH1 ARG A  31      14.164  -5.051  -3.709  1.00  0.65           N  
ATOM    464  NH2 ARG A  31      12.936  -6.161  -5.275  1.00  0.65           N  
ATOM    465  H   ARG A  31      12.732  -0.366  -8.209  1.00  0.65           H  
ATOM    466  HA  ARG A  31      13.895   0.490  -5.889  1.00  0.65           H  
ATOM    467 1HB  ARG A  31      12.004  -0.851  -5.783  1.00  0.65           H  
ATOM    468 2HB  ARG A  31      12.764  -2.240  -6.477  1.00  0.65           H  
ATOM    469 1HG  ARG A  31      14.285  -2.287  -4.425  1.00  0.65           H  
ATOM    470 2HG  ARG A  31      13.320  -0.938  -3.783  1.00  0.65           H  
ATOM    471 1HD  ARG A  31      12.615  -3.024  -2.848  1.00  0.65           H  
ATOM    472 2HD  ARG A  31      11.329  -2.341  -3.872  1.00  0.65           H  
ATOM    473  HE  ARG A  31      11.497  -4.144  -5.282  1.00  0.65           H  
ATOM    474 1HH1 ARG A  31      14.365  -4.235  -3.114  1.00  0.65           H  
ATOM    475 2HH1 ARG A  31      14.791  -5.837  -3.658  1.00  0.65           H  
ATOM    476 1HH2 ARG A  31      12.149  -6.204  -5.908  1.00  0.65           H  
ATOM    477 2HH2 ARG A  31      13.573  -6.942  -5.209  1.00  0.65           H  
ATOM    478  N   PRO A  32      15.869  -2.065  -6.865  1.00  0.64           N  
ATOM    479  CA  PRO A  32      17.194  -2.630  -6.645  1.00  0.64           C  
ATOM    480  C   PRO A  32      18.336  -1.717  -7.094  1.00  0.64           C  
ATOM    481  O   PRO A  32      19.479  -1.899  -6.675  1.00  0.64           O  
ATOM    482  CB  PRO A  32      17.164  -3.909  -7.492  1.00  0.64           C  
ATOM    483  CG  PRO A  32      16.123  -3.653  -8.541  1.00  0.64           C  
ATOM    484  CD  PRO A  32      15.079  -2.824  -7.859  1.00  0.64           C  
ATOM    485  HA  PRO A  32      17.297  -2.883  -5.581  1.00  0.64           H  
ATOM    486 1HB  PRO A  32      18.159  -4.094  -7.921  1.00  0.64           H  
ATOM    487 2HB  PRO A  32      16.922  -4.772  -6.855  1.00  0.64           H  
ATOM    488 1HG  PRO A  32      16.565  -3.125  -9.403  1.00  0.64           H  
ATOM    489 2HG  PRO A  32      15.713  -4.597  -8.929  1.00  0.64           H  
ATOM    490 1HD  PRO A  32      14.646  -2.213  -8.621  1.00  0.64           H  
ATOM    491 2HD  PRO A  32      14.353  -3.486  -7.384  1.00  0.64           H  
ATOM    492  N   LEU A  33      18.046  -0.749  -7.965  1.00  0.64           N  
ATOM    493  CA  LEU A  33      19.072   0.156  -8.448  1.00  0.64           C  
ATOM    494  C   LEU A  33      19.369   1.150  -7.340  1.00  0.64           C  
ATOM    495  O   LEU A  33      20.518   1.369  -6.952  1.00  0.64           O  
ATOM    496  CB  LEU A  33      18.562   0.864  -9.715  1.00  0.64           C  
ATOM    497  CG  LEU A  33      19.472   1.845 -10.403  1.00  0.64           C  
ATOM    498  CD1 LEU A  33      20.738   1.153 -10.860  1.00  0.64           C  
ATOM    499  CD2 LEU A  33      18.739   2.382 -11.579  1.00  0.64           C  
ATOM    500  H   LEU A  33      17.091  -0.582  -8.266  1.00  0.64           H  
ATOM    501  HA  LEU A  33      19.974  -0.409  -8.676  1.00  0.64           H  
ATOM    502 1HB  LEU A  33      18.279   0.103 -10.443  1.00  0.64           H  
ATOM    503 2HB  LEU A  33      17.665   1.417  -9.454  1.00  0.64           H  
ATOM    504  HG  LEU A  33      19.737   2.653  -9.724  1.00  0.64           H  
ATOM    505 1HD1 LEU A  33      21.379   1.872 -11.373  1.00  0.64           H  
ATOM    506 2HD1 LEU A  33      21.263   0.747  -9.997  1.00  0.64           H  
ATOM    507 3HD1 LEU A  33      20.483   0.345 -11.544  1.00  0.64           H  
ATOM    508 1HD2 LEU A  33      19.367   3.076 -12.121  1.00  0.64           H  
ATOM    509 2HD2 LEU A  33      18.485   1.548 -12.232  1.00  0.64           H  
ATOM    510 3HD2 LEU A  33      17.826   2.882 -11.251  1.00  0.64           H  
ATOM    511  N   PHE A  34      18.297   1.733  -6.819  1.00  0.64           N  
ATOM    512  CA  PHE A  34      18.368   2.720  -5.758  1.00  0.64           C  
ATOM    513  C   PHE A  34      18.612   2.129  -4.373  1.00  0.64           C  
ATOM    514  O   PHE A  34      19.308   2.730  -3.561  1.00  0.64           O  
ATOM    515  CB  PHE A  34      17.111   3.566  -5.800  1.00  0.64           C  
ATOM    516  CG  PHE A  34      17.166   4.552  -6.917  1.00  0.64           C  
ATOM    517  CD1 PHE A  34      16.427   4.381  -8.070  1.00  0.64           C  
ATOM    518  CD2 PHE A  34      17.998   5.663  -6.810  1.00  0.64           C  
ATOM    519  CE1 PHE A  34      16.521   5.302  -9.083  1.00  0.64           C  
ATOM    520  CE2 PHE A  34      18.088   6.576  -7.814  1.00  0.64           C  
ATOM    521  CZ  PHE A  34      17.354   6.396  -8.945  1.00  0.64           C  
ATOM    522  H   PHE A  34      17.381   1.472  -7.188  1.00  0.64           H  
ATOM    523  HA  PHE A  34      19.207   3.381  -5.982  1.00  0.64           H  
ATOM    524 1HB  PHE A  34      16.246   2.915  -5.961  1.00  0.64           H  
ATOM    525 2HB  PHE A  34      16.960   4.077  -4.872  1.00  0.64           H  
ATOM    526  HD1 PHE A  34      15.779   3.511  -8.168  1.00  0.64           H  
ATOM    527  HD2 PHE A  34      18.590   5.796  -5.914  1.00  0.64           H  
ATOM    528  HE1 PHE A  34      15.948   5.176  -9.991  1.00  0.64           H  
ATOM    529  HE2 PHE A  34      18.746   7.441  -7.720  1.00  0.64           H  
ATOM    530  HZ  PHE A  34      17.430   7.121  -9.747  1.00  0.64           H  
ATOM    531  N   GLU A  35      18.143   0.902  -4.145  1.00  0.65           N  
ATOM    532  CA  GLU A  35      18.283   0.187  -2.872  1.00  0.65           C  
ATOM    533  C   GLU A  35      19.750   0.039  -2.496  1.00  0.65           C  
ATOM    534  O   GLU A  35      20.104  -0.023  -1.320  1.00  0.65           O  
ATOM    535  CB  GLU A  35      17.581  -1.169  -2.926  1.00  0.65           C  
ATOM    536  CG  GLU A  35      17.551  -1.922  -1.616  1.00  0.65           C  
ATOM    537  CD  GLU A  35      16.668  -3.147  -1.684  1.00  0.65           C  
ATOM    538  OE1 GLU A  35      15.535  -3.013  -2.106  1.00  0.65           O  
ATOM    539  OE2 GLU A  35      17.120  -4.208  -1.323  1.00  0.65           O  
ATOM    540  H   GLU A  35      17.596   0.452  -4.867  1.00  0.65           H  
ATOM    541  HA  GLU A  35      17.803   0.775  -2.095  1.00  0.65           H  
ATOM    542 1HB  GLU A  35      16.549  -1.031  -3.232  1.00  0.65           H  
ATOM    543 2HB  GLU A  35      18.067  -1.796  -3.666  1.00  0.65           H  
ATOM    544 1HG  GLU A  35      18.565  -2.226  -1.360  1.00  0.65           H  
ATOM    545 2HG  GLU A  35      17.189  -1.253  -0.834  1.00  0.65           H  
ATOM    546  N   ALA A  36      20.619   0.002  -3.500  1.00  0.67           N  
ATOM    547  CA  ALA A  36      22.060  -0.118  -3.325  1.00  0.67           C  
ATOM    548  C   ALA A  36      22.620   1.026  -2.464  1.00  0.67           C  
ATOM    549  O   ALA A  36      23.697   0.901  -1.880  1.00  0.67           O  
ATOM    550  CB  ALA A  36      22.740  -0.102  -4.683  1.00  0.67           C  
ATOM    551  H   ALA A  36      20.255   0.060  -4.444  1.00  0.67           H  
ATOM    552  HA  ALA A  36      22.262  -1.062  -2.822  1.00  0.67           H  
ATOM    553 1HB  ALA A  36      23.813  -0.215  -4.557  1.00  0.67           H  
ATOM    554 2HB  ALA A  36      22.352  -0.922  -5.291  1.00  0.67           H  
ATOM    555 3HB  ALA A  36      22.528   0.848  -5.180  1.00  0.67           H  
ATOM    556  N   CYS A  37      21.904   2.154  -2.427  1.00  0.69           N  
ATOM    557  CA  CYS A  37      22.285   3.349  -1.697  1.00  0.69           C  
ATOM    558  C   CYS A  37      21.676   3.384  -0.292  1.00  0.69           C  
ATOM    559  O   CYS A  37      21.939   4.304   0.492  1.00  0.69           O  
ATOM    560  CB  CYS A  37      21.787   4.555  -2.470  1.00  0.69           C  
ATOM    561  SG  CYS A  37      22.500   4.689  -4.109  1.00  0.69           S  
ATOM    562  H   CYS A  37      21.015   2.192  -2.921  1.00  0.69           H  
ATOM    563  HA  CYS A  37      23.366   3.379  -1.615  1.00  0.69           H  
ATOM    564 1HB  CYS A  37      20.709   4.508  -2.572  1.00  0.69           H  
ATOM    565 2HB  CYS A  37      22.013   5.464  -1.921  1.00  0.69           H  
ATOM    566  HG  CYS A  37      21.838   3.654  -4.625  1.00  0.69           H  
ATOM    567  N   GLY A  38      20.859   2.382   0.018  1.00  0.72           N  
ATOM    568  CA  GLY A  38      20.139   2.289   1.272  1.00  0.72           C  
ATOM    569  C   GLY A  38      18.672   1.996   1.007  1.00  0.72           C  
ATOM    570  O   GLY A  38      18.161   2.225  -0.087  1.00  0.72           O  
ATOM    571  H   GLY A  38      20.714   1.626  -0.645  1.00  0.72           H  
ATOM    572 1HA  GLY A  38      20.568   1.492   1.878  1.00  0.72           H  
ATOM    573 2HA  GLY A  38      20.232   3.206   1.834  1.00  0.72           H  
ATOM    574  N   GLU A  39      17.988   1.524   2.034  1.00  0.76           N  
ATOM    575  CA  GLU A  39      16.589   1.150   1.919  1.00  0.76           C  
ATOM    576  C   GLU A  39      15.686   2.250   1.367  1.00  0.76           C  
ATOM    577  O   GLU A  39      15.661   3.383   1.873  1.00  0.76           O  
ATOM    578  CB  GLU A  39      16.077   0.722   3.298  1.00  0.76           C  
ATOM    579  CG  GLU A  39      14.644   0.209   3.341  1.00  0.76           C  
ATOM    580  CD  GLU A  39      14.230  -0.211   4.743  1.00  0.76           C  
ATOM    581  OE1 GLU A  39      15.027  -0.057   5.652  1.00  0.76           O  
ATOM    582  OE2 GLU A  39      13.121  -0.662   4.925  1.00  0.76           O  
ATOM    583  H   GLU A  39      18.467   1.386   2.911  1.00  0.76           H  
ATOM    584  HA  GLU A  39      16.524   0.294   1.245  1.00  0.76           H  
ATOM    585 1HB  GLU A  39      16.720  -0.063   3.692  1.00  0.76           H  
ATOM    586 2HB  GLU A  39      16.137   1.568   3.985  1.00  0.76           H  
ATOM    587 1HG  GLU A  39      13.980   1.008   3.001  1.00  0.76           H  
ATOM    588 2HG  GLU A  39      14.540  -0.628   2.657  1.00  0.76           H  
ATOM    589  N   VAL A  40      14.915   1.856   0.355  1.00  0.79           N  
ATOM    590  CA  VAL A  40      13.929   2.688  -0.316  1.00  0.79           C  
ATOM    591  C   VAL A  40      12.594   2.382   0.312  1.00  0.79           C  
ATOM    592  O   VAL A  40      12.256   1.212   0.494  1.00  0.79           O  
ATOM    593  CB  VAL A  40      13.878   2.388  -1.828  1.00  0.79           C  
ATOM    594  CG1 VAL A  40      12.785   3.195  -2.498  1.00  0.79           C  
ATOM    595  CG2 VAL A  40      15.213   2.739  -2.454  1.00  0.79           C  
ATOM    596  H   VAL A  40      15.034   0.909   0.024  1.00  0.79           H  
ATOM    597  HA  VAL A  40      14.171   3.737  -0.169  1.00  0.79           H  
ATOM    598  HB  VAL A  40      13.668   1.329  -1.977  1.00  0.79           H  
ATOM    599 1HG1 VAL A  40      12.778   2.965  -3.557  1.00  0.79           H  
ATOM    600 2HG1 VAL A  40      11.818   2.944  -2.071  1.00  0.79           H  
ATOM    601 3HG1 VAL A  40      12.977   4.258  -2.357  1.00  0.79           H  
ATOM    602 1HG2 VAL A  40      15.192   2.517  -3.521  1.00  0.79           H  
ATOM    603 2HG2 VAL A  40      15.395   3.797  -2.306  1.00  0.79           H  
ATOM    604 3HG2 VAL A  40      16.002   2.164  -1.980  1.00  0.79           H  
ATOM    605  N   VAL A  41      11.854   3.411   0.673  1.00  0.82           N  
ATOM    606  CA  VAL A  41      10.572   3.190   1.313  1.00  0.82           C  
ATOM    607  C   VAL A  41       9.412   3.462   0.355  1.00  0.82           C  
ATOM    608  O   VAL A  41       8.303   2.938   0.524  1.00  0.82           O  
ATOM    609  CB  VAL A  41      10.488   4.054   2.579  1.00  0.82           C  
ATOM    610  CG1 VAL A  41      11.608   3.636   3.550  1.00  0.82           C  
ATOM    611  CG2 VAL A  41      10.652   5.471   2.238  1.00  0.82           C  
ATOM    612  H   VAL A  41      12.184   4.352   0.478  1.00  0.82           H  
ATOM    613  HA  VAL A  41      10.518   2.147   1.625  1.00  0.82           H  
ATOM    614  HB  VAL A  41       9.526   3.895   3.064  1.00  0.82           H  
ATOM    615 1HG1 VAL A  41      11.553   4.242   4.452  1.00  0.82           H  
ATOM    616 2HG1 VAL A  41      11.495   2.581   3.810  1.00  0.82           H  
ATOM    617 3HG1 VAL A  41      12.575   3.786   3.069  1.00  0.82           H  
ATOM    618 1HG2 VAL A  41      10.598   6.076   3.144  1.00  0.82           H  
ATOM    619 2HG2 VAL A  41      11.612   5.608   1.782  1.00  0.82           H  
ATOM    620 3HG2 VAL A  41       9.870   5.787   1.555  1.00  0.82           H  
ATOM    621  N   GLN A  42       9.659   4.258  -0.680  1.00  0.85           N  
ATOM    622  CA  GLN A  42       8.595   4.474  -1.649  1.00  0.85           C  
ATOM    623  C   GLN A  42       9.098   4.974  -2.994  1.00  0.85           C  
ATOM    624  O   GLN A  42       9.970   5.838  -3.075  1.00  0.85           O  
ATOM    625  CB  GLN A  42       7.543   5.444  -1.085  1.00  0.85           C  
ATOM    626  CG  GLN A  42       6.350   5.705  -1.978  1.00  0.85           C  
ATOM    627  CD  GLN A  42       5.414   4.486  -2.134  1.00  0.85           C  
ATOM    628  OE1 GLN A  42       4.427   4.534  -2.905  1.00  0.85           O  
ATOM    629  NE2 GLN A  42       5.691   3.396  -1.399  1.00  0.85           N  
ATOM    630  H   GLN A  42      10.570   4.707  -0.771  1.00  0.85           H  
ATOM    631  HA  GLN A  42       8.103   3.517  -1.824  1.00  0.85           H  
ATOM    632 1HB  GLN A  42       7.147   5.063  -0.144  1.00  0.85           H  
ATOM    633 2HB  GLN A  42       8.005   6.405  -0.867  1.00  0.85           H  
ATOM    634 1HG  GLN A  42       5.766   6.508  -1.516  1.00  0.85           H  
ATOM    635 2HG  GLN A  42       6.683   6.017  -2.950  1.00  0.85           H  
ATOM    636 1HE2 GLN A  42       5.041   2.613  -1.446  1.00  0.85           H  
ATOM    637 2HE2 GLN A  42       6.504   3.360  -0.768  1.00  0.85           H  
ATOM    638  N   ILE A  43       8.500   4.466  -4.056  1.00  0.89           N  
ATOM    639  CA  ILE A  43       8.769   4.971  -5.390  1.00  0.89           C  
ATOM    640  C   ILE A  43       7.435   5.434  -5.940  1.00  0.89           C  
ATOM    641  O   ILE A  43       6.431   4.739  -5.794  1.00  0.89           O  
ATOM    642  CB  ILE A  43       9.456   3.935  -6.315  1.00  0.89           C  
ATOM    643  CG1 ILE A  43      10.791   3.528  -5.702  1.00  0.89           C  
ATOM    644  CG2 ILE A  43       9.689   4.535  -7.733  1.00  0.89           C  
ATOM    645  CD1 ILE A  43      11.502   2.427  -6.423  1.00  0.89           C  
ATOM    646  H   ILE A  43       7.816   3.730  -3.941  1.00  0.89           H  
ATOM    647  HA  ILE A  43       9.423   5.834  -5.322  1.00  0.89           H  
ATOM    648  HB  ILE A  43       8.830   3.042  -6.405  1.00  0.89           H  
ATOM    649 1HG1 ILE A  43      11.423   4.393  -5.671  1.00  0.89           H  
ATOM    650 2HG1 ILE A  43      10.616   3.197  -4.687  1.00  0.89           H  
ATOM    651 1HG2 ILE A  43      10.176   3.797  -8.364  1.00  0.89           H  
ATOM    652 2HG2 ILE A  43       8.747   4.807  -8.176  1.00  0.89           H  
ATOM    653 3HG2 ILE A  43      10.313   5.418  -7.657  1.00  0.89           H  
ATOM    654 1HD1 ILE A  43      12.432   2.219  -5.912  1.00  0.89           H  
ATOM    655 2HD1 ILE A  43      10.882   1.526  -6.444  1.00  0.89           H  
ATOM    656 3HD1 ILE A  43      11.709   2.744  -7.437  1.00  0.89           H  
ATOM    657  N   ARG A  44       7.407   6.630  -6.515  1.00  0.96           N  
ATOM    658  CA  ARG A  44       6.180   7.196  -7.068  1.00  0.96           C  
ATOM    659  C   ARG A  44       6.332   7.596  -8.538  1.00  0.96           C  
ATOM    660  O   ARG A  44       6.721   8.734  -8.817  1.00  0.96           O  
ATOM    661  CB  ARG A  44       5.711   8.421  -6.293  1.00  0.96           C  
ATOM    662  CG  ARG A  44       5.386   8.223  -4.817  1.00  0.96           C  
ATOM    663  CD  ARG A  44       4.303   7.237  -4.550  1.00  0.96           C  
ATOM    664  NE  ARG A  44       3.034   7.579  -5.128  1.00  0.96           N  
ATOM    665  CZ  ARG A  44       1.919   6.855  -4.918  1.00  0.96           C  
ATOM    666  NH1 ARG A  44       1.971   5.802  -4.125  1.00  0.96           N  
ATOM    667  NH2 ARG A  44       0.776   7.187  -5.504  1.00  0.96           N  
ATOM    668  H   ARG A  44       8.279   7.157  -6.565  1.00  0.96           H  
ATOM    669  HA  ARG A  44       5.391   6.451  -6.983  1.00  0.96           H  
ATOM    670 1HB  ARG A  44       6.482   9.189  -6.345  1.00  0.96           H  
ATOM    671 2HB  ARG A  44       4.819   8.828  -6.770  1.00  0.96           H  
ATOM    672 1HG  ARG A  44       6.271   7.858  -4.321  1.00  0.96           H  
ATOM    673 2HG  ARG A  44       5.096   9.176  -4.376  1.00  0.96           H  
ATOM    674 1HD  ARG A  44       4.593   6.265  -4.935  1.00  0.96           H  
ATOM    675 2HD  ARG A  44       4.163   7.164  -3.473  1.00  0.96           H  
ATOM    676  HE  ARG A  44       2.984   8.377  -5.744  1.00  0.96           H  
ATOM    677 1HH1 ARG A  44       2.868   5.525  -3.679  1.00  0.96           H  
ATOM    678 2HH1 ARG A  44       1.145   5.249  -3.963  1.00  0.96           H  
ATOM    679 1HH2 ARG A  44       0.735   7.978  -6.135  1.00  0.96           H  
ATOM    680 2HH2 ARG A  44      -0.053   6.635  -5.340  1.00  0.96           H  
ATOM    681  N   PRO A  45       6.201   6.649  -9.490  1.00  1.08           N  
ATOM    682  CA  PRO A  45       6.286   6.860 -10.921  1.00  1.08           C  
ATOM    683  C   PRO A  45       5.232   7.850 -11.342  1.00  1.08           C  
ATOM    684  O   PRO A  45       4.119   7.822 -10.808  1.00  1.08           O  
ATOM    685  CB  PRO A  45       5.981   5.478 -11.488  1.00  1.08           C  
ATOM    686  CG  PRO A  45       6.307   4.524 -10.387  1.00  1.08           C  
ATOM    687  CD  PRO A  45       5.901   5.243  -9.140  1.00  1.08           C  
ATOM    688  HA  PRO A  45       7.269   7.211 -11.215  1.00  1.08           H  
ATOM    689 1HB  PRO A  45       4.971   5.448 -11.777  1.00  1.08           H  
ATOM    690 2HB  PRO A  45       6.566   5.278 -12.373  1.00  1.08           H  
ATOM    691 1HG  PRO A  45       5.767   3.571 -10.513  1.00  1.08           H  
ATOM    692 2HG  PRO A  45       7.380   4.271 -10.385  1.00  1.08           H  
ATOM    693 1HD  PRO A  45       4.830   5.106  -8.947  1.00  1.08           H  
ATOM    694 2HD  PRO A  45       6.501   4.853  -8.348  1.00  1.08           H  
ATOM    695  N   ILE A  46       5.550   8.683 -12.314  1.00  1.23           N  
ATOM    696  CA  ILE A  46       4.572   9.634 -12.805  1.00  1.23           C  
ATOM    697  C   ILE A  46       4.013   9.157 -14.139  1.00  1.23           C  
ATOM    698  O   ILE A  46       4.773   8.813 -15.048  1.00  1.23           O  
ATOM    699  CB  ILE A  46       5.197  11.028 -12.916  1.00  1.23           C  
ATOM    700  CG1 ILE A  46       5.797  11.430 -11.523  1.00  1.23           C  
ATOM    701  CG2 ILE A  46       4.148  12.027 -13.399  1.00  1.23           C  
ATOM    702  CD1 ILE A  46       4.801  11.447 -10.388  1.00  1.23           C  
ATOM    703  H   ILE A  46       6.492   8.691 -12.705  1.00  1.23           H  
ATOM    704  HA  ILE A  46       3.749   9.692 -12.096  1.00  1.23           H  
ATOM    705  HB  ILE A  46       6.020  10.988 -13.626  1.00  1.23           H  
ATOM    706 1HG1 ILE A  46       6.588  10.726 -11.271  1.00  1.23           H  
ATOM    707 2HG1 ILE A  46       6.226  12.414 -11.589  1.00  1.23           H  
ATOM    708 1HG2 ILE A  46       4.578  13.012 -13.489  1.00  1.23           H  
ATOM    709 2HG2 ILE A  46       3.771  11.714 -14.366  1.00  1.23           H  
ATOM    710 3HG2 ILE A  46       3.325  12.060 -12.687  1.00  1.23           H  
ATOM    711 1HD1 ILE A  46       5.307  11.729  -9.465  1.00  1.23           H  
ATOM    712 2HD1 ILE A  46       4.013  12.165 -10.604  1.00  1.23           H  
ATOM    713 3HD1 ILE A  46       4.366  10.458 -10.267  1.00  1.23           H  
ATOM    714  N   PHE A  47       2.683   9.141 -14.240  1.00  1.41           N  
ATOM    715  CA  PHE A  47       2.001   8.665 -15.440  1.00  1.41           C  
ATOM    716  C   PHE A  47       1.136   9.758 -16.054  1.00  1.41           C  
ATOM    717  O   PHE A  47       0.690  10.675 -15.360  1.00  1.41           O  
ATOM    718  CB  PHE A  47       1.101   7.479 -15.112  1.00  1.41           C  
ATOM    719  CG  PHE A  47       1.811   6.301 -14.525  1.00  1.41           C  
ATOM    720  CD1 PHE A  47       1.913   6.167 -13.155  1.00  1.41           C  
ATOM    721  CD2 PHE A  47       2.371   5.335 -15.321  1.00  1.41           C  
ATOM    722  CE1 PHE A  47       2.545   5.086 -12.606  1.00  1.41           C  
ATOM    723  CE2 PHE A  47       3.022   4.252 -14.782  1.00  1.41           C  
ATOM    724  CZ  PHE A  47       3.109   4.122 -13.419  1.00  1.41           C  
ATOM    725  H   PHE A  47       2.132   9.450 -13.451  1.00  1.41           H  
ATOM    726  HA  PHE A  47       2.743   8.358 -16.175  1.00  1.41           H  
ATOM    727 1HB  PHE A  47       0.326   7.794 -14.416  1.00  1.41           H  
ATOM    728 2HB  PHE A  47       0.600   7.153 -16.027  1.00  1.41           H  
ATOM    729  HD1 PHE A  47       1.475   6.927 -12.507  1.00  1.41           H  
ATOM    730  HD2 PHE A  47       2.290   5.434 -16.392  1.00  1.41           H  
ATOM    731  HE1 PHE A  47       2.611   4.994 -11.521  1.00  1.41           H  
ATOM    732  HE2 PHE A  47       3.459   3.495 -15.434  1.00  1.41           H  
ATOM    733  HZ  PHE A  47       3.618   3.264 -12.980  1.00  1.41           H  
ATOM    734  N   SER A  48       0.906   9.649 -17.359  1.00  1.54           N  
ATOM    735  CA  SER A  48       0.040  10.554 -18.101  1.00  1.54           C  
ATOM    736  C   SER A  48      -1.403  10.147 -17.911  1.00  1.54           C  
ATOM    737  O   SER A  48      -1.695   9.091 -17.349  1.00  1.54           O  
ATOM    738  CB  SER A  48       0.303  10.511 -19.588  1.00  1.54           C  
ATOM    739  OG  SER A  48      -0.210   9.329 -20.132  1.00  1.54           O  
ATOM    740  H   SER A  48       1.337   8.870 -17.854  1.00  1.54           H  
ATOM    741  HA  SER A  48       0.176  11.569 -17.726  1.00  1.54           H  
ATOM    742 1HB  SER A  48      -0.154  11.372 -20.070  1.00  1.54           H  
ATOM    743 2HB  SER A  48       1.369  10.555 -19.776  1.00  1.54           H  
ATOM    744  HG  SER A  48       0.400   8.631 -19.835  1.00  1.54           H  
ATOM    745  N   ASN A  49      -2.306  10.944 -18.458  1.00  1.56           N  
ATOM    746  CA  ASN A  49      -3.737  10.675 -18.399  1.00  1.56           C  
ATOM    747  C   ASN A  49      -4.130   9.371 -19.111  1.00  1.56           C  
ATOM    748  O   ASN A  49      -5.234   8.865 -18.909  1.00  1.56           O  
ATOM    749  CB  ASN A  49      -4.508  11.841 -18.987  1.00  1.56           C  
ATOM    750  CG  ASN A  49      -4.501  13.056 -18.094  1.00  1.56           C  
ATOM    751  OD1 ASN A  49      -4.219  12.970 -16.892  1.00  1.56           O  
ATOM    752  ND2 ASN A  49      -4.808  14.193 -18.664  1.00  1.56           N  
ATOM    753  H   ASN A  49      -1.994  11.787 -18.916  1.00  1.56           H  
ATOM    754  HA  ASN A  49      -4.019  10.565 -17.350  1.00  1.56           H  
ATOM    755 1HB  ASN A  49      -4.076  12.109 -19.953  1.00  1.56           H  
ATOM    756 2HB  ASN A  49      -5.540  11.539 -19.165  1.00  1.56           H  
ATOM    757 1HD2 ASN A  49      -4.822  15.036 -18.124  1.00  1.56           H  
ATOM    758 2HD2 ASN A  49      -5.031  14.221 -19.638  1.00  1.56           H  
ATOM    759  N   ARG A  50      -3.257   8.847 -19.988  1.00  1.46           N  
ATOM    760  CA  ARG A  50      -3.562   7.615 -20.707  1.00  1.46           C  
ATOM    761  C   ARG A  50      -3.045   6.385 -19.961  1.00  1.46           C  
ATOM    762  O   ARG A  50      -3.227   5.255 -20.412  1.00  1.46           O  
ATOM    763  CB  ARG A  50      -2.940   7.633 -22.095  1.00  1.46           C  
ATOM    764  CG  ARG A  50      -3.493   8.682 -23.046  1.00  1.46           C  
ATOM    765  CD  ARG A  50      -2.817   8.615 -24.376  1.00  1.46           C  
ATOM    766  NE  ARG A  50      -3.335   9.608 -25.307  1.00  1.46           N  
ATOM    767  CZ  ARG A  50      -2.911   9.762 -26.578  1.00  1.46           C  
ATOM    768  NH1 ARG A  50      -1.962   8.985 -27.054  1.00  1.46           N  
ATOM    769  NH2 ARG A  50      -3.449  10.693 -27.345  1.00  1.46           N  
ATOM    770  H   ARG A  50      -2.333   9.263 -20.117  1.00  1.46           H  
ATOM    771  HA  ARG A  50      -4.644   7.531 -20.808  1.00  1.46           H  
ATOM    772 1HB  ARG A  50      -1.865   7.805 -22.005  1.00  1.46           H  
ATOM    773 2HB  ARG A  50      -3.070   6.658 -22.564  1.00  1.46           H  
ATOM    774 1HG  ARG A  50      -4.561   8.518 -23.189  1.00  1.46           H  
ATOM    775 2HG  ARG A  50      -3.330   9.675 -22.625  1.00  1.46           H  
ATOM    776 1HD  ARG A  50      -1.748   8.791 -24.248  1.00  1.46           H  
ATOM    777 2HD  ARG A  50      -2.970   7.628 -24.811  1.00  1.46           H  
ATOM    778  HE  ARG A  50      -4.067  10.224 -24.977  1.00  1.46           H  
ATOM    779 1HH1 ARG A  50      -1.547   8.272 -26.466  1.00  1.46           H  
ATOM    780 2HH1 ARG A  50      -1.645   9.101 -28.006  1.00  1.46           H  
ATOM    781 1HH2 ARG A  50      -4.179  11.290 -26.980  1.00  1.46           H  
ATOM    782 2HH2 ARG A  50      -3.132  10.808 -28.297  1.00  1.46           H  
ATOM    783  N   GLY A  51      -2.364   6.610 -18.835  1.00  1.27           N  
ATOM    784  CA  GLY A  51      -1.753   5.547 -18.043  1.00  1.27           C  
ATOM    785  C   GLY A  51      -0.290   5.303 -18.431  1.00  1.27           C  
ATOM    786  O   GLY A  51       0.434   4.588 -17.740  1.00  1.27           O  
ATOM    787  H   GLY A  51      -2.261   7.561 -18.482  1.00  1.27           H  
ATOM    788 1HA  GLY A  51      -1.808   5.816 -16.988  1.00  1.27           H  
ATOM    789 2HA  GLY A  51      -2.323   4.627 -18.169  1.00  1.27           H  
ATOM    790  N   ASP A  52       0.141   5.881 -19.548  1.00  1.07           N  
ATOM    791  CA  ASP A  52       1.520   5.736 -20.006  1.00  1.07           C  
ATOM    792  C   ASP A  52       2.508   6.366 -19.030  1.00  1.07           C  
ATOM    793  O   ASP A  52       2.268   7.452 -18.496  1.00  1.07           O  
ATOM    794  CB  ASP A  52       1.710   6.363 -21.388  1.00  1.07           C  
ATOM    795  CG  ASP A  52       1.043   5.576 -22.522  1.00  1.07           C  
ATOM    796  OD1 ASP A  52       0.639   4.461 -22.300  1.00  1.07           O  
ATOM    797  OD2 ASP A  52       0.940   6.112 -23.601  1.00  1.07           O  
ATOM    798  H   ASP A  52      -0.512   6.432 -20.083  1.00  1.07           H  
ATOM    799  HA  ASP A  52       1.748   4.672 -20.078  1.00  1.07           H  
ATOM    800 1HB  ASP A  52       1.306   7.373 -21.388  1.00  1.07           H  
ATOM    801 2HB  ASP A  52       2.782   6.443 -21.599  1.00  1.07           H  
ATOM    802  N   PHE A  53       3.642   5.713 -18.831  1.00  0.90           N  
ATOM    803  CA  PHE A  53       4.712   6.239 -17.981  1.00  0.90           C  
ATOM    804  C   PHE A  53       5.357   7.468 -18.614  1.00  0.90           C  
ATOM    805  O   PHE A  53       5.638   7.471 -19.808  1.00  0.90           O  
ATOM    806  CB  PHE A  53       5.702   5.119 -17.652  1.00  0.90           C  
ATOM    807  CG  PHE A  53       6.859   5.504 -16.785  1.00  0.90           C  
ATOM    808  CD1 PHE A  53       6.691   5.936 -15.477  1.00  0.90           C  
ATOM    809  CD2 PHE A  53       8.137   5.360 -17.262  1.00  0.90           C  
ATOM    810  CE1 PHE A  53       7.799   6.244 -14.708  1.00  0.90           C  
ATOM    811  CE2 PHE A  53       9.220   5.653 -16.499  1.00  0.90           C  
ATOM    812  CZ  PHE A  53       9.054   6.100 -15.219  1.00  0.90           C  
ATOM    813  H   PHE A  53       3.775   4.818 -19.286  1.00  0.90           H  
ATOM    814  HA  PHE A  53       4.275   6.564 -17.037  1.00  0.90           H  
ATOM    815 1HB  PHE A  53       5.170   4.308 -17.158  1.00  0.90           H  
ATOM    816 2HB  PHE A  53       6.106   4.714 -18.585  1.00  0.90           H  
ATOM    817  HD1 PHE A  53       5.683   6.049 -15.064  1.00  0.90           H  
ATOM    818  HD2 PHE A  53       8.277   4.990 -18.266  1.00  0.90           H  
ATOM    819  HE1 PHE A  53       7.679   6.606 -13.696  1.00  0.90           H  
ATOM    820  HE2 PHE A  53      10.208   5.523 -16.921  1.00  0.90           H  
ATOM    821  HZ  PHE A  53       9.906   6.336 -14.611  1.00  0.90           H  
ATOM    822  N   ARG A  54       5.568   8.527 -17.819  1.00  0.79           N  
ATOM    823  CA  ARG A  54       6.145   9.786 -18.317  1.00  0.79           C  
ATOM    824  C   ARG A  54       7.669   9.848 -18.399  1.00  0.79           C  
ATOM    825  O   ARG A  54       8.217  10.882 -18.782  1.00  0.79           O  
ATOM    826  CB  ARG A  54       5.720  10.966 -17.462  1.00  0.79           C  
ATOM    827  CG  ARG A  54       4.271  11.318 -17.463  1.00  0.79           C  
ATOM    828  CD  ARG A  54       3.848  11.890 -18.759  1.00  0.79           C  
ATOM    829  NE  ARG A  54       4.596  13.104 -19.107  1.00  0.79           N  
ATOM    830  CZ  ARG A  54       4.296  14.356 -18.693  1.00  0.79           C  
ATOM    831  NH1 ARG A  54       3.263  14.570 -17.907  1.00  0.79           N  
ATOM    832  NH2 ARG A  54       5.044  15.378 -19.082  1.00  0.79           N  
ATOM    833  H   ARG A  54       5.298   8.482 -16.834  1.00  0.79           H  
ATOM    834  HA  ARG A  54       5.752   9.943 -19.322  1.00  0.79           H  
ATOM    835 1HB  ARG A  54       6.021  10.794 -16.426  1.00  0.79           H  
ATOM    836 2HB  ARG A  54       6.245  11.841 -17.812  1.00  0.79           H  
ATOM    837 1HG  ARG A  54       3.700  10.418 -17.283  1.00  0.79           H  
ATOM    838 2HG  ARG A  54       4.070  12.045 -16.682  1.00  0.79           H  
ATOM    839 1HD  ARG A  54       3.998  11.153 -19.549  1.00  0.79           H  
ATOM    840 2HD  ARG A  54       2.798  12.152 -18.697  1.00  0.79           H  
ATOM    841  HE  ARG A  54       5.401  12.995 -19.709  1.00  0.79           H  
ATOM    842 1HH1 ARG A  54       2.690  13.798 -17.603  1.00  0.79           H  
ATOM    843 2HH1 ARG A  54       3.047  15.509 -17.604  1.00  0.79           H  
ATOM    844 1HH2 ARG A  54       5.838  15.222 -19.686  1.00  0.79           H  
ATOM    845 2HH2 ARG A  54       4.822  16.312 -18.772  1.00  0.79           H  
ATOM    846  N   GLY A  55       8.362   8.783 -18.036  1.00  0.73           N  
ATOM    847  CA  GLY A  55       9.823   8.796 -18.099  1.00  0.73           C  
ATOM    848  C   GLY A  55      10.487   9.323 -16.825  1.00  0.73           C  
ATOM    849  O   GLY A  55      11.689   9.624 -16.801  1.00  0.73           O  
ATOM    850  H   GLY A  55       7.877   7.948 -17.735  1.00  0.73           H  
ATOM    851 1HA  GLY A  55      10.166   7.783 -18.293  1.00  0.73           H  
ATOM    852 2HA  GLY A  55      10.142   9.394 -18.951  1.00  0.73           H  
ATOM    853  N   TYR A  56       9.716   9.459 -15.758  1.00  0.71           N  
ATOM    854  CA  TYR A  56      10.277   9.929 -14.503  1.00  0.71           C  
ATOM    855  C   TYR A  56       9.504   9.474 -13.282  1.00  0.71           C  
ATOM    856  O   TYR A  56       8.318   9.128 -13.366  1.00  0.71           O  
ATOM    857  CB  TYR A  56      10.453  11.442 -14.517  1.00  0.71           C  
ATOM    858  CG  TYR A  56       9.220  12.291 -14.787  1.00  0.71           C  
ATOM    859  CD1 TYR A  56       8.407  12.708 -13.765  1.00  0.71           C  
ATOM    860  CD2 TYR A  56       8.957  12.714 -16.082  1.00  0.71           C  
ATOM    861  CE1 TYR A  56       7.350  13.546 -14.020  1.00  0.71           C  
ATOM    862  CE2 TYR A  56       7.883  13.546 -16.334  1.00  0.71           C  
ATOM    863  CZ  TYR A  56       7.084  13.961 -15.299  1.00  0.71           C  
ATOM    864  OH  TYR A  56       6.017  14.799 -15.523  1.00  0.71           O  
ATOM    865  H   TYR A  56       8.739   9.218 -15.820  1.00  0.71           H  
ATOM    866  HA  TYR A  56      11.276   9.507 -14.409  1.00  0.71           H  
ATOM    867 1HB  TYR A  56      10.854  11.740 -13.559  1.00  0.71           H  
ATOM    868 2HB  TYR A  56      11.198  11.706 -15.258  1.00  0.71           H  
ATOM    869  HD1 TYR A  56       8.601  12.382 -12.754  1.00  0.71           H  
ATOM    870  HD2 TYR A  56       9.601  12.398 -16.903  1.00  0.71           H  
ATOM    871  HE1 TYR A  56       6.718  13.883 -13.205  1.00  0.71           H  
ATOM    872  HE2 TYR A  56       7.678  13.879 -17.351  1.00  0.71           H  
ATOM    873  HH  TYR A  56       5.659  15.088 -14.680  1.00  0.71           H  
ATOM    874  N   CYS A  57      10.191   9.533 -12.137  1.00  0.71           N  
ATOM    875  CA  CYS A  57       9.605   9.162 -10.853  1.00  0.71           C  
ATOM    876  C   CYS A  57      10.301   9.832  -9.693  1.00  0.71           C  
ATOM    877  O   CYS A  57      11.396  10.387  -9.827  1.00  0.71           O  
ATOM    878  CB  CYS A  57       9.791   7.673 -10.571  1.00  0.71           C  
ATOM    879  SG  CYS A  57      11.467   7.240 -10.247  1.00  0.71           S  
ATOM    880  H   CYS A  57      11.167   9.839 -12.187  1.00  0.71           H  
ATOM    881  HA  CYS A  57       8.549   9.432 -10.844  1.00  0.71           H  
ATOM    882 1HB  CYS A  57       9.191   7.372  -9.711  1.00  0.71           H  
ATOM    883 2HB  CYS A  57       9.472   7.093 -11.433  1.00  0.71           H  
ATOM    884  HG  CYS A  57      11.550   7.942  -9.115  1.00  0.71           H  
ATOM    885  N   TYR A  58       9.706   9.696  -8.523  1.00  0.71           N  
ATOM    886  CA  TYR A  58      10.378  10.137  -7.310  1.00  0.71           C  
ATOM    887  C   TYR A  58      10.710   8.918  -6.452  1.00  0.71           C  
ATOM    888  O   TYR A  58       9.945   7.951  -6.404  1.00  0.71           O  
ATOM    889  CB  TYR A  58       9.500  11.125  -6.557  1.00  0.71           C  
ATOM    890  CG  TYR A  58       9.271  12.404  -7.304  1.00  0.71           C  
ATOM    891  CD1 TYR A  58       8.227  12.483  -8.218  1.00  0.71           C  
ATOM    892  CD2 TYR A  58      10.083  13.495  -7.082  1.00  0.71           C  
ATOM    893  CE1 TYR A  58       7.996  13.658  -8.905  1.00  0.71           C  
ATOM    894  CE2 TYR A  58       9.851  14.676  -7.770  1.00  0.71           C  
ATOM    895  CZ  TYR A  58       8.811  14.758  -8.676  1.00  0.71           C  
ATOM    896  OH  TYR A  58       8.579  15.934  -9.356  1.00  0.71           O  
ATOM    897  H   TYR A  58       8.767   9.294  -8.484  1.00  0.71           H  
ATOM    898  HA  TYR A  58      11.313  10.625  -7.573  1.00  0.71           H  
ATOM    899 1HB  TYR A  58       8.534  10.668  -6.384  1.00  0.71           H  
ATOM    900 2HB  TYR A  58       9.947  11.356  -5.597  1.00  0.71           H  
ATOM    901  HD1 TYR A  58       7.588  11.612  -8.390  1.00  0.71           H  
ATOM    902  HD2 TYR A  58      10.902  13.424  -6.367  1.00  0.71           H  
ATOM    903  HE1 TYR A  58       7.177  13.720  -9.621  1.00  0.71           H  
ATOM    904  HE2 TYR A  58      10.489  15.543  -7.597  1.00  0.71           H  
ATOM    905  HH  TYR A  58       9.321  16.531  -9.223  1.00  0.71           H  
ATOM    906  N   VAL A  59      11.866   8.950  -5.788  1.00  0.72           N  
ATOM    907  CA  VAL A  59      12.282   7.850  -4.920  1.00  0.72           C  
ATOM    908  C   VAL A  59      12.595   8.339  -3.504  1.00  0.72           C  
ATOM    909  O   VAL A  59      13.450   9.205  -3.317  1.00  0.72           O  
ATOM    910  CB  VAL A  59      13.540   7.163  -5.511  1.00  0.72           C  
ATOM    911  CG1 VAL A  59      13.991   6.027  -4.613  1.00  0.72           C  
ATOM    912  CG2 VAL A  59      13.259   6.669  -6.937  1.00  0.72           C  
ATOM    913  H   VAL A  59      12.465   9.763  -5.896  1.00  0.72           H  
ATOM    914  HA  VAL A  59      11.474   7.121  -4.861  1.00  0.72           H  
ATOM    915  HB  VAL A  59      14.341   7.874  -5.542  1.00  0.72           H  
ATOM    916 1HG1 VAL A  59      14.886   5.572  -5.022  1.00  0.72           H  
ATOM    917 2HG1 VAL A  59      14.205   6.407  -3.614  1.00  0.72           H  
ATOM    918 3HG1 VAL A  59      13.208   5.289  -4.552  1.00  0.72           H  
ATOM    919 1HG2 VAL A  59      14.154   6.209  -7.342  1.00  0.72           H  
ATOM    920 2HG2 VAL A  59      12.462   5.949  -6.927  1.00  0.72           H  
ATOM    921 3HG2 VAL A  59      12.977   7.510  -7.562  1.00  0.72           H  
ATOM    922  N   GLU A  60      11.898   7.784  -2.517  1.00  0.73           N  
ATOM    923  CA  GLU A  60      12.073   8.147  -1.111  1.00  0.73           C  
ATOM    924  C   GLU A  60      12.849   7.093  -0.373  1.00  0.73           C  
ATOM    925  O   GLU A  60      12.498   5.905  -0.422  1.00  0.73           O  
ATOM    926  CB  GLU A  60      10.730   8.341  -0.420  1.00  0.73           C  
ATOM    927  CG  GLU A  60      10.764   8.733   1.058  1.00  0.73           C  
ATOM    928  CD  GLU A  60       9.363   8.757   1.699  1.00  0.73           C  
ATOM    929  OE1 GLU A  60       8.406   9.061   1.010  1.00  0.73           O  
ATOM    930  OE2 GLU A  60       9.246   8.472   2.896  1.00  0.73           O  
ATOM    931  H   GLU A  60      11.209   7.078  -2.749  1.00  0.73           H  
ATOM    932  HA  GLU A  60      12.629   9.077  -1.053  1.00  0.73           H  
ATOM    933 1HB  GLU A  60      10.262   9.166  -0.889  1.00  0.73           H  
ATOM    934 2HB  GLU A  60      10.108   7.461  -0.550  1.00  0.73           H  
ATOM    935 1HG  GLU A  60      11.413   8.074   1.614  1.00  0.73           H  
ATOM    936 2HG  GLU A  60      11.188   9.731   1.116  1.00  0.73           H  
ATOM    937  N   PHE A  61      13.856   7.546   0.349  1.00  0.74           N  
ATOM    938  CA  PHE A  61      14.707   6.706   1.158  1.00  0.74           C  
ATOM    939  C   PHE A  61      14.424   6.895   2.618  1.00  0.74           C  
ATOM    940  O   PHE A  61      14.041   7.975   3.046  1.00  0.74           O  
ATOM    941  CB  PHE A  61      16.152   7.046   0.918  1.00  0.74           C  
ATOM    942  CG  PHE A  61      16.639   6.692  -0.415  1.00  0.74           C  
ATOM    943  CD1 PHE A  61      16.473   7.540  -1.497  1.00  0.74           C  
ATOM    944  CD2 PHE A  61      17.294   5.499  -0.592  1.00  0.74           C  
ATOM    945  CE1 PHE A  61      16.965   7.177  -2.721  1.00  0.74           C  
ATOM    946  CE2 PHE A  61      17.785   5.146  -1.797  1.00  0.74           C  
ATOM    947  CZ  PHE A  61      17.623   5.978  -2.862  1.00  0.74           C  
ATOM    948  H   PHE A  61      14.055   8.550   0.324  1.00  0.74           H  
ATOM    949  HA  PHE A  61      14.528   5.665   0.904  1.00  0.74           H  
ATOM    950 1HB  PHE A  61      16.305   8.120   1.066  1.00  0.74           H  
ATOM    951 2HB  PHE A  61      16.765   6.529   1.651  1.00  0.74           H  
ATOM    952  HD1 PHE A  61      15.952   8.496  -1.367  1.00  0.74           H  
ATOM    953  HD2 PHE A  61      17.424   4.827   0.262  1.00  0.74           H  
ATOM    954  HE1 PHE A  61      16.843   7.834  -3.574  1.00  0.74           H  
ATOM    955  HE2 PHE A  61      18.307   4.194  -1.905  1.00  0.74           H  
ATOM    956  HZ  PHE A  61      18.022   5.691  -3.814  1.00  0.74           H  
ATOM    957  N   LYS A  62      14.674   5.865   3.402  1.00  0.74           N  
ATOM    958  CA  LYS A  62      14.522   5.978   4.847  1.00  0.74           C  
ATOM    959  C   LYS A  62      15.392   7.092   5.465  1.00  0.74           C  
ATOM    960  O   LYS A  62      14.986   7.727   6.437  1.00  0.74           O  
ATOM    961  CB  LYS A  62      14.801   4.635   5.512  1.00  0.74           C  
ATOM    962  CG  LYS A  62      14.578   4.596   7.014  1.00  0.74           C  
ATOM    963  CD  LYS A  62      14.722   3.173   7.533  1.00  0.74           C  
ATOM    964  CE  LYS A  62      13.455   2.364   7.248  1.00  0.74           C  
ATOM    965  NZ  LYS A  62      13.557   0.960   7.738  1.00  0.74           N  
ATOM    966  H   LYS A  62      14.984   4.985   2.977  1.00  0.74           H  
ATOM    967  HA  LYS A  62      13.481   6.235   5.050  1.00  0.74           H  
ATOM    968 1HB  LYS A  62      14.188   3.858   5.055  1.00  0.74           H  
ATOM    969 2HB  LYS A  62      15.842   4.362   5.334  1.00  0.74           H  
ATOM    970 1HG  LYS A  62      15.313   5.235   7.509  1.00  0.74           H  
ATOM    971 2HG  LYS A  62      13.581   4.966   7.248  1.00  0.74           H  
ATOM    972 1HD  LYS A  62      15.564   2.684   7.031  1.00  0.74           H  
ATOM    973 2HD  LYS A  62      14.916   3.185   8.605  1.00  0.74           H  
ATOM    974 1HE  LYS A  62      12.618   2.843   7.744  1.00  0.74           H  
ATOM    975 2HE  LYS A  62      13.267   2.350   6.170  1.00  0.74           H  
ATOM    976 1HZ  LYS A  62      12.702   0.471   7.526  1.00  0.74           H  
ATOM    977 2HZ  LYS A  62      14.324   0.499   7.245  1.00  0.74           H  
ATOM    978 3HZ  LYS A  62      13.720   0.938   8.723  1.00  0.74           H  
ATOM    979  N   GLU A  63      16.606   7.294   4.928  1.00  0.74           N  
ATOM    980  CA  GLU A  63      17.532   8.289   5.477  1.00  0.74           C  
ATOM    981  C   GLU A  63      18.070   9.275   4.432  1.00  0.74           C  
ATOM    982  O   GLU A  63      18.271   8.930   3.261  1.00  0.74           O  
ATOM    983  CB  GLU A  63      18.714   7.594   6.163  1.00  0.74           C  
ATOM    984  CG  GLU A  63      18.327   6.725   7.369  1.00  0.74           C  
ATOM    985  CD  GLU A  63      19.515   6.109   8.084  1.00  0.74           C  
ATOM    986  OE1 GLU A  63      20.624   6.352   7.673  1.00  0.74           O  
ATOM    987  OE2 GLU A  63      19.306   5.396   9.039  1.00  0.74           O  
ATOM    988  H   GLU A  63      16.878   6.744   4.128  1.00  0.74           H  
ATOM    989  HA  GLU A  63      16.995   8.872   6.226  1.00  0.74           H  
ATOM    990 1HB  GLU A  63      19.228   6.958   5.440  1.00  0.74           H  
ATOM    991 2HB  GLU A  63      19.429   8.345   6.502  1.00  0.74           H  
ATOM    992 1HG  GLU A  63      17.761   7.332   8.077  1.00  0.74           H  
ATOM    993 2HG  GLU A  63      17.677   5.924   7.025  1.00  0.74           H  
ATOM    994  N   GLU A  64      18.389  10.489   4.901  1.00  0.73           N  
ATOM    995  CA  GLU A  64      18.944  11.542   4.044  1.00  0.73           C  
ATOM    996  C   GLU A  64      20.269  11.146   3.426  1.00  0.73           C  
ATOM    997  O   GLU A  64      20.539  11.470   2.273  1.00  0.73           O  
ATOM    998  CB  GLU A  64      19.148  12.838   4.842  1.00  0.73           C  
ATOM    999  CG  GLU A  64      17.867  13.565   5.261  1.00  0.73           C  
ATOM   1000  CD  GLU A  64      18.101  14.807   6.094  1.00  0.73           C  
ATOM   1001  OE1 GLU A  64      19.190  14.976   6.591  1.00  0.73           O  
ATOM   1002  OE2 GLU A  64      17.182  15.604   6.211  1.00  0.73           O  
ATOM   1003  H   GLU A  64      18.209  10.694   5.874  1.00  0.73           H  
ATOM   1004  HA  GLU A  64      18.244  11.740   3.232  1.00  0.73           H  
ATOM   1005 1HB  GLU A  64      19.720  12.622   5.743  1.00  0.73           H  
ATOM   1006 2HB  GLU A  64      19.737  13.534   4.242  1.00  0.73           H  
ATOM   1007 1HG  GLU A  64      17.322  13.849   4.366  1.00  0.73           H  
ATOM   1008 2HG  GLU A  64      17.250  12.877   5.831  1.00  0.73           H  
ATOM   1009  N   LYS A  65      21.100  10.419   4.167  1.00  0.72           N  
ATOM   1010  CA  LYS A  65      22.397  10.043   3.623  1.00  0.72           C  
ATOM   1011  C   LYS A  65      22.231   9.171   2.389  1.00  0.72           C  
ATOM   1012  O   LYS A  65      22.984   9.306   1.422  1.00  0.72           O  
ATOM   1013  CB  LYS A  65      23.242   9.329   4.669  1.00  0.72           C  
ATOM   1014  CG  LYS A  65      23.736  10.231   5.794  1.00  0.72           C  
ATOM   1015  CD  LYS A  65      24.559   9.450   6.813  1.00  0.72           C  
ATOM   1016  CE  LYS A  65      25.053  10.349   7.939  1.00  0.72           C  
ATOM   1017  NZ  LYS A  65      25.826   9.585   8.958  1.00  0.72           N  
ATOM   1018  H   LYS A  65      20.837  10.150   5.106  1.00  0.72           H  
ATOM   1019  HA  LYS A  65      22.920  10.951   3.320  1.00  0.72           H  
ATOM   1020 1HB  LYS A  65      22.656   8.521   5.117  1.00  0.72           H  
ATOM   1021 2HB  LYS A  65      24.109   8.876   4.190  1.00  0.72           H  
ATOM   1022 1HG  LYS A  65      24.350  11.030   5.374  1.00  0.72           H  
ATOM   1023 2HG  LYS A  65      22.880  10.681   6.296  1.00  0.72           H  
ATOM   1024 1HD  LYS A  65      23.946   8.652   7.238  1.00  0.72           H  
ATOM   1025 2HD  LYS A  65      25.419   8.999   6.317  1.00  0.72           H  
ATOM   1026 1HE  LYS A  65      25.691  11.126   7.521  1.00  0.72           H  
ATOM   1027 2HE  LYS A  65      24.197  10.817   8.425  1.00  0.72           H  
ATOM   1028 1HZ  LYS A  65      26.136  10.212   9.686  1.00  0.72           H  
ATOM   1029 2HZ  LYS A  65      25.239   8.867   9.359  1.00  0.72           H  
ATOM   1030 3HZ  LYS A  65      26.629   9.156   8.519  1.00  0.72           H  
ATOM   1031  N   SER A  66      21.231   8.290   2.412  1.00  0.70           N  
ATOM   1032  CA  SER A  66      20.972   7.424   1.275  1.00  0.70           C  
ATOM   1033  C   SER A  66      20.473   8.231   0.093  1.00  0.70           C  
ATOM   1034  O   SER A  66      20.886   7.994  -1.042  1.00  0.70           O  
ATOM   1035  CB  SER A  66      20.024   6.331   1.664  1.00  0.70           C  
ATOM   1036  OG  SER A  66      20.653   5.464   2.549  1.00  0.70           O  
ATOM   1037  H   SER A  66      20.633   8.231   3.225  1.00  0.70           H  
ATOM   1038  HA  SER A  66      21.910   6.947   0.984  1.00  0.70           H  
ATOM   1039 1HB  SER A  66      19.140   6.759   2.126  1.00  0.70           H  
ATOM   1040 2HB  SER A  66      19.714   5.789   0.782  1.00  0.70           H  
ATOM   1041  HG  SER A  66      21.280   4.957   1.973  1.00  0.70           H  
ATOM   1042  N   ALA A  67      19.614   9.222   0.359  1.00  0.68           N  
ATOM   1043  CA  ALA A  67      19.150  10.071  -0.734  1.00  0.68           C  
ATOM   1044  C   ALA A  67      20.342  10.797  -1.362  1.00  0.68           C  
ATOM   1045  O   ALA A  67      20.447  10.898  -2.589  1.00  0.68           O  
ATOM   1046  CB  ALA A  67      18.139  11.079  -0.222  1.00  0.68           C  
ATOM   1047  H   ALA A  67      19.279   9.359   1.314  1.00  0.68           H  
ATOM   1048  HA  ALA A  67      18.690   9.445  -1.490  1.00  0.68           H  
ATOM   1049 1HB  ALA A  67      17.786  11.702  -1.039  1.00  0.68           H  
ATOM   1050 2HB  ALA A  67      17.301  10.536   0.211  1.00  0.68           H  
ATOM   1051 3HB  ALA A  67      18.597  11.710   0.539  1.00  0.68           H  
ATOM   1052  N   LEU A  68      21.273  11.255  -0.528  1.00  0.66           N  
ATOM   1053  CA  LEU A  68      22.436  11.949  -1.051  1.00  0.66           C  
ATOM   1054  C   LEU A  68      23.293  10.999  -1.876  1.00  0.66           C  
ATOM   1055  O   LEU A  68      23.768  11.360  -2.949  1.00  0.66           O  
ATOM   1056  CB  LEU A  68      23.243  12.554   0.095  1.00  0.66           C  
ATOM   1057  CG  LEU A  68      22.547  13.711   0.824  1.00  0.66           C  
ATOM   1058  CD1 LEU A  68      23.351  14.091   2.052  1.00  0.66           C  
ATOM   1059  CD2 LEU A  68      22.395  14.878  -0.129  1.00  0.66           C  
ATOM   1060  H   LEU A  68      21.145  11.158   0.481  1.00  0.66           H  
ATOM   1061  HA  LEU A  68      22.092  12.753  -1.694  1.00  0.66           H  
ATOM   1062 1HB  LEU A  68      23.447  11.776   0.826  1.00  0.66           H  
ATOM   1063 2HB  LEU A  68      24.190  12.919  -0.296  1.00  0.66           H  
ATOM   1064  HG  LEU A  68      21.560  13.393   1.153  1.00  0.66           H  
ATOM   1065 1HD1 LEU A  68      22.850  14.904   2.576  1.00  0.66           H  
ATOM   1066 2HD1 LEU A  68      23.429  13.230   2.713  1.00  0.66           H  
ATOM   1067 3HD1 LEU A  68      24.346  14.410   1.751  1.00  0.66           H  
ATOM   1068 1HD2 LEU A  68      21.891  15.699   0.381  1.00  0.66           H  
ATOM   1069 2HD2 LEU A  68      23.378  15.206  -0.466  1.00  0.66           H  
ATOM   1070 3HD2 LEU A  68      21.801  14.565  -0.987  1.00  0.66           H  
ATOM   1071  N   GLN A  69      23.461   9.761  -1.411  1.00  0.64           N  
ATOM   1072  CA  GLN A  69      24.212   8.779  -2.185  1.00  0.64           C  
ATOM   1073  C   GLN A  69      23.494   8.472  -3.505  1.00  0.64           C  
ATOM   1074  O   GLN A  69      24.126   8.272  -4.533  1.00  0.64           O  
ATOM   1075  CB  GLN A  69      24.472   7.499  -1.398  1.00  0.64           C  
ATOM   1076  CG  GLN A  69      25.360   6.512  -2.175  1.00  0.64           C  
ATOM   1077  CD  GLN A  69      25.694   5.247  -1.412  1.00  0.64           C  
ATOM   1078  OE1 GLN A  69      25.740   5.230  -0.179  1.00  0.64           O  
ATOM   1079  NE2 GLN A  69      25.938   4.169  -2.152  1.00  0.64           N  
ATOM   1080  H   GLN A  69      23.080   9.504  -0.501  1.00  0.64           H  
ATOM   1081  HA  GLN A  69      25.182   9.210  -2.433  1.00  0.64           H  
ATOM   1082 1HB  GLN A  69      24.956   7.742  -0.454  1.00  0.64           H  
ATOM   1083 2HB  GLN A  69      23.526   7.020  -1.162  1.00  0.64           H  
ATOM   1084 1HG  GLN A  69      24.843   6.233  -3.086  1.00  0.64           H  
ATOM   1085 2HG  GLN A  69      26.298   7.016  -2.428  1.00  0.64           H  
ATOM   1086 1HE2 GLN A  69      26.163   3.295  -1.712  1.00  0.64           H  
ATOM   1087 2HE2 GLN A  69      25.894   4.228  -3.151  1.00  0.64           H  
ATOM   1088  N   ALA A  70      22.160   8.470  -3.503  1.00  0.63           N  
ATOM   1089  CA  ALA A  70      21.390   8.215  -4.723  1.00  0.63           C  
ATOM   1090  C   ALA A  70      21.722   9.237  -5.796  1.00  0.63           C  
ATOM   1091  O   ALA A  70      21.701   8.931  -6.986  1.00  0.63           O  
ATOM   1092  CB  ALA A  70      19.920   8.232  -4.445  1.00  0.63           C  
ATOM   1093  H   ALA A  70      21.661   8.611  -2.627  1.00  0.63           H  
ATOM   1094  HA  ALA A  70      21.662   7.236  -5.095  1.00  0.63           H  
ATOM   1095 1HB  ALA A  70      19.370   8.012  -5.348  1.00  0.63           H  
ATOM   1096 2HB  ALA A  70      19.724   7.484  -3.696  1.00  0.63           H  
ATOM   1097 3HB  ALA A  70      19.627   9.193  -4.077  1.00  0.63           H  
ATOM   1098  N   LEU A  71      22.089  10.443  -5.394  1.00  0.62           N  
ATOM   1099  CA  LEU A  71      22.440  11.479  -6.357  1.00  0.62           C  
ATOM   1100  C   LEU A  71      23.672  11.041  -7.183  1.00  0.62           C  
ATOM   1101  O   LEU A  71      23.864  11.475  -8.321  1.00  0.62           O  
ATOM   1102  CB  LEU A  71      22.767  12.781  -5.632  1.00  0.62           C  
ATOM   1103  CG  LEU A  71      21.611  13.386  -4.823  1.00  0.62           C  
ATOM   1104  CD1 LEU A  71      22.095  14.616  -4.098  1.00  0.62           C  
ATOM   1105  CD2 LEU A  71      20.474  13.666  -5.710  1.00  0.62           C  
ATOM   1106  H   LEU A  71      22.065  10.658  -4.394  1.00  0.62           H  
ATOM   1107  HA  LEU A  71      21.603  11.637  -7.030  1.00  0.62           H  
ATOM   1108 1HB  LEU A  71      23.609  12.620  -4.974  1.00  0.62           H  
ATOM   1109 2HB  LEU A  71      23.061  13.518  -6.377  1.00  0.62           H  
ATOM   1110  HG  LEU A  71      21.298  12.672  -4.071  1.00  0.62           H  
ATOM   1111 1HD1 LEU A  71      21.286  15.022  -3.499  1.00  0.62           H  
ATOM   1112 2HD1 LEU A  71      22.928  14.342  -3.447  1.00  0.62           H  
ATOM   1113 3HD1 LEU A  71      22.426  15.360  -4.820  1.00  0.62           H  
ATOM   1114 1HD2 LEU A  71      19.653  14.078  -5.132  1.00  0.62           H  
ATOM   1115 2HD2 LEU A  71      20.788  14.364  -6.465  1.00  0.62           H  
ATOM   1116 3HD2 LEU A  71      20.174  12.752  -6.159  1.00  0.62           H  
ATOM   1117  N   GLU A  72      24.495  10.132  -6.636  1.00  0.62           N  
ATOM   1118  CA  GLU A  72      25.710   9.656  -7.297  1.00  0.62           C  
ATOM   1119  C   GLU A  72      25.379   8.582  -8.335  1.00  0.62           C  
ATOM   1120  O   GLU A  72      26.263   8.090  -9.038  1.00  0.62           O  
ATOM   1121  CB  GLU A  72      26.718   9.090  -6.278  1.00  0.62           C  
ATOM   1122  CG  GLU A  72      27.288  10.122  -5.287  1.00  0.62           C  
ATOM   1123  CD  GLU A  72      28.240   9.517  -4.254  1.00  0.62           C  
ATOM   1124  OE1 GLU A  72      28.419   8.321  -4.260  1.00  0.62           O  
ATOM   1125  OE2 GLU A  72      28.796  10.263  -3.476  1.00  0.62           O  
ATOM   1126  H   GLU A  72      24.278   9.737  -5.724  1.00  0.62           H  
ATOM   1127  HA  GLU A  72      26.174  10.496  -7.814  1.00  0.62           H  
ATOM   1128 1HB  GLU A  72      26.260   8.286  -5.713  1.00  0.62           H  
ATOM   1129 2HB  GLU A  72      27.561   8.660  -6.816  1.00  0.62           H  
ATOM   1130 1HG  GLU A  72      27.812  10.897  -5.843  1.00  0.62           H  
ATOM   1131 2HG  GLU A  72      26.449  10.590  -4.764  1.00  0.62           H  
ATOM   1132  N   MET A  73      24.088   8.235  -8.444  1.00  0.62           N  
ATOM   1133  CA  MET A  73      23.611   7.276  -9.424  1.00  0.62           C  
ATOM   1134  C   MET A  73      23.279   8.023 -10.717  1.00  0.62           C  
ATOM   1135  O   MET A  73      22.806   7.436 -11.697  1.00  0.62           O  
ATOM   1136  CB  MET A  73      22.385   6.540  -8.908  1.00  0.62           C  
ATOM   1137  CG  MET A  73      22.604   5.721  -7.662  1.00  0.62           C  
ATOM   1138  SD  MET A  73      23.695   4.352  -7.929  1.00  0.62           S  
ATOM   1139  CE  MET A  73      22.587   3.361  -8.908  1.00  0.62           C  
ATOM   1140  H   MET A  73      23.393   8.654  -7.831  1.00  0.62           H  
ATOM   1141  HA  MET A  73      24.404   6.563  -9.631  1.00  0.62           H  
ATOM   1142 1HB  MET A  73      21.574   7.237  -8.735  1.00  0.62           H  
ATOM   1143 2HB  MET A  73      22.065   5.844  -9.667  1.00  0.62           H  
ATOM   1144 1HG  MET A  73      23.039   6.360  -6.892  1.00  0.62           H  
ATOM   1145 2HG  MET A  73      21.646   5.341  -7.294  1.00  0.62           H  
ATOM   1146 1HE  MET A  73      23.081   2.432  -9.190  1.00  0.62           H  
ATOM   1147 2HE  MET A  73      21.700   3.137  -8.322  1.00  0.62           H  
ATOM   1148 3HE  MET A  73      22.296   3.906  -9.804  1.00  0.62           H  
ATOM   1149  N   ASP A  74      23.508   9.337 -10.720  1.00  0.62           N  
ATOM   1150  CA  ASP A  74      23.302  10.119 -11.917  1.00  0.62           C  
ATOM   1151  C   ASP A  74      24.148   9.496 -13.026  1.00  0.62           C  
ATOM   1152  O   ASP A  74      25.329   9.200 -12.837  1.00  0.62           O  
ATOM   1153  CB  ASP A  74      23.677  11.590 -11.659  1.00  0.62           C  
ATOM   1154  CG  ASP A  74      23.327  12.572 -12.793  1.00  0.62           C  
ATOM   1155  OD1 ASP A  74      22.160  12.913 -12.895  1.00  0.62           O  
ATOM   1156  OD2 ASP A  74      24.214  13.007 -13.511  1.00  0.62           O  
ATOM   1157  H   ASP A  74      23.836   9.822  -9.883  1.00  0.62           H  
ATOM   1158  HA  ASP A  74      22.252  10.064 -12.206  1.00  0.62           H  
ATOM   1159 1HB  ASP A  74      23.167  11.929 -10.750  1.00  0.62           H  
ATOM   1160 2HB  ASP A  74      24.746  11.656 -11.460  1.00  0.62           H  
ATOM   1161  N   ARG A  75      23.515   9.300 -14.172  1.00  0.63           N  
ATOM   1162  CA  ARG A  75      24.036   8.708 -15.403  1.00  0.63           C  
ATOM   1163  C   ARG A  75      24.279   7.187 -15.364  1.00  0.63           C  
ATOM   1164  O   ARG A  75      24.876   6.631 -16.293  1.00  0.63           O  
ATOM   1165  CB  ARG A  75      25.312   9.414 -15.828  1.00  0.63           C  
ATOM   1166  CG  ARG A  75      25.128  10.900 -16.023  1.00  0.63           C  
ATOM   1167  CD  ARG A  75      26.331  11.582 -16.521  1.00  0.63           C  
ATOM   1168  NE  ARG A  75      26.116  13.019 -16.589  1.00  0.63           N  
ATOM   1169  CZ  ARG A  75      27.006  13.911 -17.058  1.00  0.63           C  
ATOM   1170  NH1 ARG A  75      28.167  13.503 -17.522  1.00  0.63           N  
ATOM   1171  NH2 ARG A  75      26.713  15.200 -17.054  1.00  0.63           N  
ATOM   1172  H   ARG A  75      22.544   9.576 -14.210  1.00  0.63           H  
ATOM   1173  HA  ARG A  75      23.292   8.896 -16.178  1.00  0.63           H  
ATOM   1174 1HB  ARG A  75      26.111   9.249 -15.116  1.00  0.63           H  
ATOM   1175 2HB  ARG A  75      25.641   9.002 -16.780  1.00  0.63           H  
ATOM   1176 1HG  ARG A  75      24.326  11.058 -16.733  1.00  0.63           H  
ATOM   1177 2HG  ARG A  75      24.863  11.354 -15.085  1.00  0.63           H  
ATOM   1178 1HD  ARG A  75      27.163  11.392 -15.844  1.00  0.63           H  
ATOM   1179 2HD  ARG A  75      26.575  11.222 -17.517  1.00  0.63           H  
ATOM   1180  HE  ARG A  75      25.235  13.375 -16.220  1.00  0.63           H  
ATOM   1181 1HH1 ARG A  75      28.392  12.518 -17.526  1.00  0.63           H  
ATOM   1182 2HH1 ARG A  75      28.834  14.174 -17.875  1.00  0.63           H  
ATOM   1183 1HH2 ARG A  75      25.820  15.512 -16.694  1.00  0.63           H  
ATOM   1184 2HH2 ARG A  75      27.380  15.872 -17.406  1.00  0.63           H  
ATOM   1185  N   LYS A  76      23.730   6.496 -14.361  1.00  0.65           N  
ATOM   1186  CA  LYS A  76      23.758   5.033 -14.360  1.00  0.65           C  
ATOM   1187  C   LYS A  76      22.635   4.580 -15.264  1.00  0.65           C  
ATOM   1188  O   LYS A  76      21.667   5.314 -15.454  1.00  0.65           O  
ATOM   1189  CB  LYS A  76      23.575   4.444 -12.966  1.00  0.65           C  
ATOM   1190  CG  LYS A  76      24.639   4.832 -11.967  1.00  0.65           C  
ATOM   1191  CD  LYS A  76      25.986   4.255 -12.280  1.00  0.65           C  
ATOM   1192  CE  LYS A  76      26.968   4.596 -11.162  1.00  0.65           C  
ATOM   1193  NZ  LYS A  76      28.341   4.095 -11.447  1.00  0.65           N  
ATOM   1194  H   LYS A  76      23.293   6.987 -13.578  1.00  0.65           H  
ATOM   1195  HA  LYS A  76      24.702   4.684 -14.777  1.00  0.65           H  
ATOM   1196 1HB  LYS A  76      22.634   4.785 -12.565  1.00  0.65           H  
ATOM   1197 2HB  LYS A  76      23.531   3.357 -13.026  1.00  0.65           H  
ATOM   1198 1HG  LYS A  76      24.754   5.909 -11.983  1.00  0.65           H  
ATOM   1199 2HG  LYS A  76      24.344   4.530 -10.976  1.00  0.65           H  
ATOM   1200 1HD  LYS A  76      25.909   3.172 -12.379  1.00  0.65           H  
ATOM   1201 2HD  LYS A  76      26.352   4.670 -13.221  1.00  0.65           H  
ATOM   1202 1HE  LYS A  76      27.001   5.682 -11.039  1.00  0.65           H  
ATOM   1203 2HE  LYS A  76      26.613   4.150 -10.230  1.00  0.65           H  
ATOM   1204 1HZ  LYS A  76      28.952   4.346 -10.681  1.00  0.65           H  
ATOM   1205 2HZ  LYS A  76      28.321   3.089 -11.548  1.00  0.65           H  
ATOM   1206 3HZ  LYS A  76      28.682   4.513 -12.300  1.00  0.65           H  
ATOM   1207  N   SER A  77      22.759   3.411 -15.872  1.00  0.67           N  
ATOM   1208  CA  SER A  77      21.700   2.997 -16.779  1.00  0.67           C  
ATOM   1209  C   SER A  77      20.504   2.281 -16.153  1.00  0.67           C  
ATOM   1210  O   SER A  77      20.636   1.543 -15.173  1.00  0.67           O  
ATOM   1211  CB  SER A  77      22.300   2.116 -17.854  1.00  0.67           C  
ATOM   1212  OG  SER A  77      22.829   0.932 -17.308  1.00  0.67           O  
ATOM   1213  H   SER A  77      23.565   2.823 -15.715  1.00  0.67           H  
ATOM   1214  HA  SER A  77      21.326   3.888 -17.257  1.00  0.67           H  
ATOM   1215 1HB  SER A  77      21.531   1.874 -18.573  1.00  0.67           H  
ATOM   1216 2HB  SER A  77      23.080   2.663 -18.381  1.00  0.67           H  
ATOM   1217  HG  SER A  77      23.204   0.442 -18.046  1.00  0.67           H  
ATOM   1218  N   VAL A  78      19.358   2.449 -16.818  1.00  0.68           N  
ATOM   1219  CA  VAL A  78      18.109   1.752 -16.561  1.00  0.68           C  
ATOM   1220  C   VAL A  78      17.670   1.154 -17.890  1.00  0.68           C  
ATOM   1221  O   VAL A  78      17.350   1.884 -18.829  1.00  0.68           O  
ATOM   1222  CB  VAL A  78      17.030   2.732 -16.044  1.00  0.68           C  
ATOM   1223  CG1 VAL A  78      15.726   1.994 -15.778  1.00  0.68           C  
ATOM   1224  CG2 VAL A  78      17.524   3.406 -14.797  1.00  0.68           C  
ATOM   1225  H   VAL A  78      19.366   3.129 -17.565  1.00  0.68           H  
ATOM   1226  HA  VAL A  78      18.272   0.958 -15.834  1.00  0.68           H  
ATOM   1227  HB  VAL A  78      16.834   3.486 -16.811  1.00  0.68           H  
ATOM   1228 1HG1 VAL A  78      14.980   2.698 -15.429  1.00  0.68           H  
ATOM   1229 2HG1 VAL A  78      15.378   1.522 -16.699  1.00  0.68           H  
ATOM   1230 3HG1 VAL A  78      15.886   1.229 -15.018  1.00  0.68           H  
ATOM   1231 1HG2 VAL A  78      16.784   4.097 -14.428  1.00  0.68           H  
ATOM   1232 2HG2 VAL A  78      17.704   2.653 -14.067  1.00  0.68           H  
ATOM   1233 3HG2 VAL A  78      18.446   3.948 -15.003  1.00  0.68           H  
ATOM   1234  N   GLU A  79      17.724  -0.167 -18.004  1.00  0.68           N  
ATOM   1235  CA  GLU A  79      17.421  -0.842 -19.271  1.00  0.68           C  
ATOM   1236  C   GLU A  79      18.250  -0.258 -20.438  1.00  0.68           C  
ATOM   1237  O   GLU A  79      17.783  -0.166 -21.577  1.00  0.68           O  
ATOM   1238  CB  GLU A  79      15.923  -0.751 -19.571  1.00  0.68           C  
ATOM   1239  CG  GLU A  79      15.024  -1.353 -18.493  1.00  0.68           C  
ATOM   1240  CD  GLU A  79      15.083  -2.865 -18.453  1.00  0.68           C  
ATOM   1241  OE1 GLU A  79      15.407  -3.458 -19.447  1.00  0.68           O  
ATOM   1242  OE2 GLU A  79      14.813  -3.426 -17.414  1.00  0.68           O  
ATOM   1243  H   GLU A  79      17.987  -0.717 -17.198  1.00  0.68           H  
ATOM   1244  HA  GLU A  79      17.685  -1.895 -19.167  1.00  0.68           H  
ATOM   1245 1HB  GLU A  79      15.649   0.266 -19.732  1.00  0.68           H  
ATOM   1246 2HB  GLU A  79      15.716  -1.281 -20.499  1.00  0.68           H  
ATOM   1247 1HG  GLU A  79      15.322  -0.961 -17.520  1.00  0.68           H  
ATOM   1248 2HG  GLU A  79      13.998  -1.037 -18.676  1.00  0.68           H  
ATOM   1249  N   GLY A  80      19.484   0.149 -20.131  1.00  0.67           N  
ATOM   1250  CA  GLY A  80      20.427   0.708 -21.096  1.00  0.67           C  
ATOM   1251  C   GLY A  80      20.365   2.238 -21.249  1.00  0.67           C  
ATOM   1252  O   GLY A  80      21.266   2.833 -21.841  1.00  0.67           O  
ATOM   1253  H   GLY A  80      19.780   0.047 -19.172  1.00  0.67           H  
ATOM   1254 1HA  GLY A  80      21.438   0.420 -20.807  1.00  0.67           H  
ATOM   1255 2HA  GLY A  80      20.247   0.249 -22.068  1.00  0.67           H  
ATOM   1256  N   ARG A  81      19.324   2.886 -20.722  1.00  0.65           N  
ATOM   1257  CA  ARG A  81      19.205   4.337 -20.860  1.00  0.65           C  
ATOM   1258  C   ARG A  81      19.792   5.021 -19.628  1.00  0.65           C  
ATOM   1259  O   ARG A  81      19.485   4.606 -18.520  1.00  0.65           O  
ATOM   1260  CB  ARG A  81      17.740   4.722 -20.985  1.00  0.65           C  
ATOM   1261  CG  ARG A  81      17.140   4.534 -22.368  1.00  0.65           C  
ATOM   1262  CD  ARG A  81      17.041   3.068 -22.744  1.00  0.65           C  
ATOM   1263  NE  ARG A  81      16.283   2.880 -23.966  1.00  0.65           N  
ATOM   1264  CZ  ARG A  81      16.038   1.691 -24.565  1.00  0.65           C  
ATOM   1265  NH1 ARG A  81      16.481   0.555 -24.056  1.00  0.65           N  
ATOM   1266  NH2 ARG A  81      15.336   1.666 -25.687  1.00  0.65           N  
ATOM   1267  H   ARG A  81      18.596   2.373 -20.226  1.00  0.65           H  
ATOM   1268  HA  ARG A  81      19.732   4.632 -21.762  1.00  0.65           H  
ATOM   1269 1HB  ARG A  81      17.161   4.121 -20.287  1.00  0.65           H  
ATOM   1270 2HB  ARG A  81      17.608   5.771 -20.697  1.00  0.65           H  
ATOM   1271 1HG  ARG A  81      16.137   4.961 -22.384  1.00  0.65           H  
ATOM   1272 2HG  ARG A  81      17.766   5.038 -23.104  1.00  0.65           H  
ATOM   1273 1HD  ARG A  81      18.039   2.680 -22.916  1.00  0.65           H  
ATOM   1274 2HD  ARG A  81      16.576   2.488 -21.952  1.00  0.65           H  
ATOM   1275  HE  ARG A  81      15.913   3.707 -24.411  1.00  0.65           H  
ATOM   1276 1HH1 ARG A  81      17.027   0.527 -23.178  1.00  0.65           H  
ATOM   1277 2HH1 ARG A  81      16.281  -0.313 -24.524  1.00  0.65           H  
ATOM   1278 1HH2 ARG A  81      14.991   2.528 -26.087  1.00  0.65           H  
ATOM   1279 2HH2 ARG A  81      15.147   0.786 -26.143  1.00  0.65           H  
ATOM   1280  N   PRO A  82      20.634   6.050 -19.731  1.00  0.62           N  
ATOM   1281  CA  PRO A  82      21.173   6.716 -18.563  1.00  0.62           C  
ATOM   1282  C   PRO A  82      20.060   7.446 -17.840  1.00  0.62           C  
ATOM   1283  O   PRO A  82      19.251   8.117 -18.480  1.00  0.62           O  
ATOM   1284  CB  PRO A  82      22.203   7.671 -19.165  1.00  0.62           C  
ATOM   1285  CG  PRO A  82      21.727   7.908 -20.603  1.00  0.62           C  
ATOM   1286  CD  PRO A  82      21.051   6.596 -21.024  1.00  0.62           C  
ATOM   1287  HA  PRO A  82      21.662   5.991 -17.904  1.00  0.62           H  
ATOM   1288 1HB  PRO A  82      22.229   8.598 -18.569  1.00  0.62           H  
ATOM   1289 2HB  PRO A  82      23.208   7.223 -19.097  1.00  0.62           H  
ATOM   1290 1HG  PRO A  82      21.040   8.767 -20.631  1.00  0.62           H  
ATOM   1291 2HG  PRO A  82      22.583   8.167 -21.244  1.00  0.62           H  
ATOM   1292 1HD  PRO A  82      20.179   6.826 -21.654  1.00  0.62           H  
ATOM   1293 2HD  PRO A  82      21.765   5.914 -21.522  1.00  0.62           H  
ATOM   1294  N   MET A  83      20.064   7.414 -16.516  1.00  0.60           N  
ATOM   1295  CA  MET A  83      19.066   8.178 -15.773  1.00  0.60           C  
ATOM   1296  C   MET A  83      19.754   9.328 -15.118  1.00  0.60           C  
ATOM   1297  O   MET A  83      20.941   9.241 -14.826  1.00  0.60           O  
ATOM   1298  CB  MET A  83      18.372   7.369 -14.693  1.00  0.60           C  
ATOM   1299  CG  MET A  83      19.271   6.909 -13.573  1.00  0.60           C  
ATOM   1300  SD  MET A  83      18.421   5.945 -12.342  1.00  0.60           S  
ATOM   1301  CE  MET A  83      19.795   5.675 -11.247  1.00  0.60           C  
ATOM   1302  H   MET A  83      20.731   6.816 -16.026  1.00  0.60           H  
ATOM   1303  HA  MET A  83      18.319   8.572 -16.460  1.00  0.60           H  
ATOM   1304 1HB  MET A  83      17.570   7.968 -14.264  1.00  0.60           H  
ATOM   1305 2HB  MET A  83      17.917   6.490 -15.143  1.00  0.60           H  
ATOM   1306 1HG  MET A  83      20.069   6.307 -13.974  1.00  0.60           H  
ATOM   1307 2HG  MET A  83      19.716   7.775 -13.086  1.00  0.60           H  
ATOM   1308 1HE  MET A  83      19.481   5.086 -10.389  1.00  0.60           H  
ATOM   1309 2HE  MET A  83      20.576   5.152 -11.778  1.00  0.60           H  
ATOM   1310 3HE  MET A  83      20.174   6.630 -10.912  1.00  0.60           H  
ATOM   1311  N   PHE A  84      19.020  10.385 -14.861  1.00  0.60           N  
ATOM   1312  CA  PHE A  84      19.596  11.521 -14.174  1.00  0.60           C  
ATOM   1313  C   PHE A  84      18.942  11.621 -12.823  1.00  0.60           C  
ATOM   1314  O   PHE A  84      17.748  11.337 -12.696  1.00  0.60           O  
ATOM   1315  CB  PHE A  84      19.407  12.756 -15.032  1.00  0.60           C  
ATOM   1316  CG  PHE A  84      20.180  12.556 -16.307  1.00  0.60           C  
ATOM   1317  CD1 PHE A  84      19.596  11.874 -17.359  1.00  0.60           C  
ATOM   1318  CD2 PHE A  84      21.485  12.993 -16.445  1.00  0.60           C  
ATOM   1319  CE1 PHE A  84      20.287  11.631 -18.522  1.00  0.60           C  
ATOM   1320  CE2 PHE A  84      22.184  12.756 -17.617  1.00  0.60           C  
ATOM   1321  CZ  PHE A  84      21.581  12.071 -18.656  1.00  0.60           C  
ATOM   1322  H   PHE A  84      18.046  10.389 -15.156  1.00  0.60           H  
ATOM   1323  HA  PHE A  84      20.663  11.358 -14.030  1.00  0.60           H  
ATOM   1324 1HB  PHE A  84      18.358  12.908 -15.269  1.00  0.60           H  
ATOM   1325 2HB  PHE A  84      19.792  13.637 -14.515  1.00  0.60           H  
ATOM   1326  HD1 PHE A  84      18.575  11.517 -17.243  1.00  0.60           H  
ATOM   1327  HD2 PHE A  84      21.965  13.521 -15.608  1.00  0.60           H  
ATOM   1328  HE1 PHE A  84      19.809  11.083 -19.332  1.00  0.60           H  
ATOM   1329  HE2 PHE A  84      23.210  13.102 -17.717  1.00  0.60           H  
ATOM   1330  HZ  PHE A  84      22.130  11.877 -19.576  1.00  0.60           H  
ATOM   1331  N   VAL A  85      19.723  11.962 -11.803  1.00  0.64           N  
ATOM   1332  CA  VAL A  85      19.159  11.994 -10.456  1.00  0.64           C  
ATOM   1333  C   VAL A  85      19.481  13.320  -9.757  1.00  0.64           C  
ATOM   1334  O   VAL A  85      20.638  13.742  -9.699  1.00  0.64           O  
ATOM   1335  CB  VAL A  85      19.678  10.795  -9.612  1.00  0.64           C  
ATOM   1336  CG1 VAL A  85      19.014  10.818  -8.235  1.00  0.64           C  
ATOM   1337  CG2 VAL A  85      19.405   9.465 -10.320  1.00  0.64           C  
ATOM   1338  H   VAL A  85      20.699  12.227 -11.990  1.00  0.64           H  
ATOM   1339  HA  VAL A  85      18.081  11.905 -10.532  1.00  0.64           H  
ATOM   1340  HB  VAL A  85      20.755  10.911  -9.455  1.00  0.64           H  
ATOM   1341 1HG1 VAL A  85      19.392  10.002  -7.625  1.00  0.64           H  
ATOM   1342 2HG1 VAL A  85      19.219  11.742  -7.761  1.00  0.64           H  
ATOM   1343 3HG1 VAL A  85      17.935  10.712  -8.357  1.00  0.64           H  
ATOM   1344 1HG2 VAL A  85      19.785   8.656  -9.705  1.00  0.64           H  
ATOM   1345 2HG2 VAL A  85      18.340   9.345 -10.465  1.00  0.64           H  
ATOM   1346 3HG2 VAL A  85      19.907   9.444 -11.282  1.00  0.64           H  
ATOM   1347  N   SER A  86      18.462  13.945  -9.179  1.00  0.74           N  
ATOM   1348  CA  SER A  86      18.640  15.225  -8.497  1.00  0.74           C  
ATOM   1349  C   SER A  86      17.718  15.262  -7.280  1.00  0.74           C  
ATOM   1350  O   SER A  86      16.790  14.470  -7.219  1.00  0.74           O  
ATOM   1351  CB  SER A  86      18.301  16.349  -9.465  1.00  0.74           C  
ATOM   1352  OG  SER A  86      16.948  16.321  -9.803  1.00  0.74           O  
ATOM   1353  H   SER A  86      17.532  13.530  -9.269  1.00  0.74           H  
ATOM   1354  HA  SER A  86      19.678  15.307  -8.201  1.00  0.74           H  
ATOM   1355 1HB  SER A  86      18.550  17.312  -9.039  1.00  0.74           H  
ATOM   1356 2HB  SER A  86      18.901  16.233 -10.366  1.00  0.74           H  
ATOM   1357  HG  SER A  86      16.474  16.514  -8.981  1.00  0.74           H  
ATOM   1358  N   PRO A  87      17.943  16.105  -6.263  1.00  0.93           N  
ATOM   1359  CA  PRO A  87      17.078  16.204  -5.103  1.00  0.93           C  
ATOM   1360  C   PRO A  87      15.673  16.581  -5.516  1.00  0.93           C  
ATOM   1361  O   PRO A  87      15.491  17.370  -6.448  1.00  0.93           O  
ATOM   1362  CB  PRO A  87      17.718  17.339  -4.296  1.00  0.93           C  
ATOM   1363  CG  PRO A  87      19.161  17.373  -4.750  1.00  0.93           C  
ATOM   1364  CD  PRO A  87      19.109  17.020  -6.224  1.00  0.93           C  
ATOM   1365  HA  PRO A  87      17.085  15.255  -4.543  1.00  0.93           H  
ATOM   1366 1HB  PRO A  87      17.180  18.280  -4.490  1.00  0.93           H  
ATOM   1367 2HB  PRO A  87      17.609  17.131  -3.219  1.00  0.93           H  
ATOM   1368 1HG  PRO A  87      19.592  18.369  -4.566  1.00  0.93           H  
ATOM   1369 2HG  PRO A  87      19.751  16.663  -4.164  1.00  0.93           H  
ATOM   1370 1HD  PRO A  87      18.914  17.921  -6.815  1.00  0.93           H  
ATOM   1371 2HD  PRO A  87      20.045  16.542  -6.493  1.00  0.93           H  
ATOM   1372  N   CYS A  88      14.681  16.057  -4.819  1.00  1.26           N  
ATOM   1373  CA  CYS A  88      13.310  16.460  -5.073  1.00  1.26           C  
ATOM   1374  C   CYS A  88      13.071  17.860  -4.556  1.00  1.26           C  
ATOM   1375  O   CYS A  88      13.362  18.149  -3.397  1.00  1.26           O  
ATOM   1376  CB  CYS A  88      12.343  15.521  -4.381  1.00  1.26           C  
ATOM   1377  SG  CYS A  88      10.606  15.928  -4.567  1.00  1.26           S  
ATOM   1378  H   CYS A  88      14.858  15.361  -4.091  1.00  1.26           H  
ATOM   1379  HA  CYS A  88      13.130  16.439  -6.147  1.00  1.26           H  
ATOM   1380 1HB  CYS A  88      12.500  14.524  -4.770  1.00  1.26           H  
ATOM   1381 2HB  CYS A  88      12.571  15.502  -3.314  1.00  1.26           H  
ATOM   1382  HG  CYS A  88      10.522  16.752  -3.476  1.00  1.26           H  
ATOM   1383  N   VAL A  89      12.623  18.740  -5.439  1.00  1.81           N  
ATOM   1384  CA  VAL A  89      12.338  20.109  -5.059  1.00  1.81           C  
ATOM   1385  C   VAL A  89      10.965  20.491  -5.596  1.00  1.81           C  
ATOM   1386  O   VAL A  89      10.697  20.339  -6.786  1.00  1.81           O  
ATOM   1387  CB  VAL A  89      13.422  21.070  -5.609  1.00  1.81           C  
ATOM   1388  CG1 VAL A  89      13.100  22.492  -5.196  1.00  1.81           C  
ATOM   1389  CG2 VAL A  89      14.811  20.658  -5.090  1.00  1.81           C  
ATOM   1390  H   VAL A  89      12.448  18.441  -6.386  1.00  1.81           H  
ATOM   1391  HA  VAL A  89      12.318  20.180  -3.970  1.00  1.81           H  
ATOM   1392  HB  VAL A  89      13.418  21.037  -6.698  1.00  1.81           H  
ATOM   1393 1HG1 VAL A  89      13.858  23.155  -5.587  1.00  1.81           H  
ATOM   1394 2HG1 VAL A  89      12.129  22.775  -5.593  1.00  1.81           H  
ATOM   1395 3HG1 VAL A  89      13.087  22.560  -4.110  1.00  1.81           H  
ATOM   1396 1HG2 VAL A  89      15.562  21.341  -5.485  1.00  1.81           H  
ATOM   1397 2HG2 VAL A  89      14.819  20.699  -4.000  1.00  1.81           H  
ATOM   1398 3HG2 VAL A  89      15.047  19.653  -5.413  1.00  1.81           H  
ATOM   1399  N   ASP A  90      10.093  20.982  -4.732  1.00  2.65           N  
ATOM   1400  CA  ASP A  90       8.764  21.403  -5.168  1.00  2.65           C  
ATOM   1401  C   ASP A  90       8.827  22.629  -6.079  1.00  2.65           C  
ATOM   1402  O   ASP A  90       9.697  23.489  -5.924  1.00  2.65           O  
ATOM   1403  CB  ASP A  90       7.844  21.703  -3.989  1.00  2.65           C  
ATOM   1404  CG  ASP A  90       6.391  21.837  -4.437  1.00  2.65           C  
ATOM   1405  OD1 ASP A  90       5.920  22.956  -4.570  1.00  2.65           O  
ATOM   1406  OD2 ASP A  90       5.766  20.829  -4.661  1.00  2.65           O  
ATOM   1407  H   ASP A  90      10.352  21.046  -3.755  1.00  2.65           H  
ATOM   1408  HA  ASP A  90       8.322  20.584  -5.737  1.00  2.65           H  
ATOM   1409 1HB  ASP A  90       7.920  20.901  -3.247  1.00  2.65           H  
ATOM   1410 2HB  ASP A  90       8.155  22.627  -3.507  1.00  2.65           H  
ATOM   1411  N   LYS A  91       7.854  22.753  -6.979  1.00  3.81           N  
ATOM   1412  CA  LYS A  91       7.770  23.911  -7.874  1.00  3.81           C  
ATOM   1413  C   LYS A  91       7.593  25.240  -7.127  1.00  3.81           C  
ATOM   1414  O   LYS A  91       7.910  26.301  -7.661  1.00  3.81           O  
ATOM   1415  CB  LYS A  91       6.649  23.720  -8.893  1.00  3.81           C  
ATOM   1416  CG  LYS A  91       6.944  22.638  -9.931  1.00  3.81           C  
ATOM   1417  CD  LYS A  91       5.807  22.488 -10.935  1.00  3.81           C  
ATOM   1418  CE  LYS A  91       6.128  21.423 -11.981  1.00  3.81           C  
ATOM   1419  NZ  LYS A  91       5.019  21.252 -12.958  1.00  3.81           N  
ATOM   1420  H   LYS A  91       7.152  22.025  -7.046  1.00  3.81           H  
ATOM   1421  HA  LYS A  91       8.713  23.976  -8.425  1.00  3.81           H  
ATOM   1422 1HB  LYS A  91       5.728  23.452  -8.372  1.00  3.81           H  
ATOM   1423 2HB  LYS A  91       6.471  24.658  -9.418  1.00  3.81           H  
ATOM   1424 1HG  LYS A  91       7.862  22.894 -10.465  1.00  3.81           H  
ATOM   1425 2HG  LYS A  91       7.097  21.685  -9.422  1.00  3.81           H  
ATOM   1426 1HD  LYS A  91       4.892  22.207 -10.412  1.00  3.81           H  
ATOM   1427 2HD  LYS A  91       5.638  23.439 -11.441  1.00  3.81           H  
ATOM   1428 1HE  LYS A  91       7.031  21.713 -12.518  1.00  3.81           H  
ATOM   1429 2HE  LYS A  91       6.305  20.472 -11.479  1.00  3.81           H  
ATOM   1430 1HZ  LYS A  91       5.271  20.541 -13.631  1.00  3.81           H  
ATOM   1431 2HZ  LYS A  91       4.180  20.972 -12.470  1.00  3.81           H  
ATOM   1432 3HZ  LYS A  91       4.855  22.126 -13.437  1.00  3.81           H  
ATOM   1433  N   SER A  92       7.081  25.195  -5.890  1.00  5.19           N  
ATOM   1434  CA  SER A  92       6.920  26.403  -5.089  1.00  5.19           C  
ATOM   1435  C   SER A  92       8.247  26.843  -4.449  1.00  5.19           C  
ATOM   1436  O   SER A  92       8.319  27.907  -3.835  1.00  5.19           O  
ATOM   1437  CB  SER A  92       5.862  26.195  -4.021  1.00  5.19           C  
ATOM   1438  OG  SER A  92       6.268  25.240  -3.087  1.00  5.19           O  
ATOM   1439  H   SER A  92       6.789  24.304  -5.475  1.00  5.19           H  
ATOM   1440  HA  SER A  92       6.582  27.204  -5.747  1.00  5.19           H  
ATOM   1441 1HB  SER A  92       5.665  27.140  -3.519  1.00  5.19           H  
ATOM   1442 2HB  SER A  92       4.935  25.869  -4.490  1.00  5.19           H  
ATOM   1443  HG  SER A  92       6.211  24.379  -3.562  1.00  5.19           H  
ATOM   1444  N   LYS A  93       9.287  26.007  -4.568  1.00  6.56           N  
ATOM   1445  CA  LYS A  93      10.605  26.285  -4.008  1.00  6.56           C  
ATOM   1446  C   LYS A  93      11.592  26.685  -5.108  1.00  6.56           C  
ATOM   1447  O   LYS A  93      12.457  27.539  -4.891  1.00  6.56           O  
ATOM   1448  CB  LYS A  93      11.138  25.055  -3.276  1.00  6.56           C  
ATOM   1449  CG  LYS A  93      10.352  24.646  -2.045  1.00  6.56           C  
ATOM   1450  CD  LYS A  93      10.960  23.400  -1.389  1.00  6.56           C  
ATOM   1451  CE  LYS A  93      10.190  22.997  -0.135  1.00  6.56           C  
ATOM   1452  NZ  LYS A  93      10.744  21.768   0.490  1.00  6.56           N  
ATOM   1453  H   LYS A  93       9.180  25.143  -5.087  1.00  6.56           H  
ATOM   1454  HA  LYS A  93      10.523  27.115  -3.307  1.00  6.56           H  
ATOM   1455 1HB  LYS A  93      11.121  24.212  -3.952  1.00  6.56           H  
ATOM   1456 2HB  LYS A  93      12.175  25.220  -2.987  1.00  6.56           H  
ATOM   1457 1HG  LYS A  93      10.347  25.466  -1.327  1.00  6.56           H  
ATOM   1458 2HG  LYS A  93       9.323  24.433  -2.332  1.00  6.56           H  
ATOM   1459 1HD  LYS A  93      10.939  22.563  -2.095  1.00  6.56           H  
ATOM   1460 2HD  LYS A  93      11.997  23.596  -1.122  1.00  6.56           H  
ATOM   1461 1HE  LYS A  93      10.240  23.811   0.584  1.00  6.56           H  
ATOM   1462 2HE  LYS A  93       9.146  22.818  -0.397  1.00  6.56           H  
ATOM   1463 1HZ  LYS A  93      10.206  21.546   1.316  1.00  6.56           H  
ATOM   1464 2HZ  LYS A  93      10.686  20.972  -0.184  1.00  6.56           H  
ATOM   1465 3HZ  LYS A  93      11.704  21.914   0.748  1.00  6.56           H  
ATOM   1466  N   ASN A  94      11.462  26.068  -6.287  1.00  7.67           N  
ATOM   1467  CA  ASN A  94      12.383  26.354  -7.387  1.00  7.67           C  
ATOM   1468  C   ASN A  94      11.775  25.985  -8.740  1.00  7.67           C  
ATOM   1469  O   ASN A  94      11.402  26.865  -9.516  1.00  7.67           O  
ATOM   1470  OXT ASN A  94      11.818  24.817  -9.126  1.00  7.67           O  
ATOM   1471  CB  ASN A  94      13.701  25.627  -7.179  1.00  7.67           C  
ATOM   1472  CG  ASN A  94      14.788  26.050  -8.130  1.00  7.67           C  
ATOM   1473  OD1 ASN A  94      14.803  25.673  -9.308  1.00  7.67           O  
ATOM   1474  ND2 ASN A  94      15.709  26.837  -7.631  1.00  7.67           N  
ATOM   1475  H   ASN A  94      10.737  25.358  -6.394  1.00  7.67           H  
ATOM   1476  HA  ASN A  94      12.576  27.428  -7.404  1.00  7.67           H  
ATOM   1477 1HB  ASN A  94      14.051  25.764  -6.153  1.00  7.67           H  
ATOM   1478 2HB  ASN A  94      13.532  24.568  -7.330  1.00  7.67           H  
ATOM   1479 1HD2 ASN A  94      16.460  27.157  -8.209  1.00  7.67           H  
ATOM   1480 2HD2 ASN A  94      15.658  27.121  -6.673  1.00  7.67           H  
TER    1481
ENDMDL

REMARK ID 545256 MODEL 4 2023-08-26_00000009_1_19
PFRMAT TS
TARGET 2023-08-26_00000009_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.421   2.798   0.967  1.00  8.90           N  
ATOM      2  CA  GLY A   1      -0.532   1.646   0.880  1.00  8.90           C  
ATOM      3  C   GLY A   1       0.927   2.068   1.008  1.00  8.90           C  
ATOM      4  O   GLY A   1       1.296   2.781   1.944  1.00  8.90           O  
ATOM      5  H   GLY A   1      -1.095   3.684   0.606  1.00  8.90           H  
ATOM      6 1HA  GLY A   1      -0.780   0.932   1.665  1.00  8.90           H  
ATOM      7 2HA  GLY A   1      -0.683   1.142  -0.074  1.00  8.90           H  
ATOM      8  N   SER A   2       1.752   1.600   0.077  1.00  8.09           N  
ATOM      9  CA  SER A   2       3.174   1.934   0.050  1.00  8.09           C  
ATOM     10  C   SER A   2       3.327   3.294  -0.634  1.00  8.09           C  
ATOM     11  O   SER A   2       2.328   3.900  -1.024  1.00  8.09           O  
ATOM     12  CB  SER A   2       3.982   0.856  -0.648  1.00  8.09           C  
ATOM     13  OG  SER A   2       3.860   0.926  -2.034  1.00  8.09           O  
ATOM     14  H   SER A   2       1.377   1.007  -0.650  1.00  8.09           H  
ATOM     15  HA  SER A   2       3.538   2.025   1.074  1.00  8.09           H  
ATOM     16 1HB  SER A   2       5.029   0.926  -0.362  1.00  8.09           H  
ATOM     17 2HB  SER A   2       3.622  -0.113  -0.311  1.00  8.09           H  
ATOM     18  HG  SER A   2       4.650   1.430  -2.311  1.00  8.09           H  
ATOM     19  N   HIS A   3       4.558   3.784  -0.760  1.00  7.13           N  
ATOM     20  CA  HIS A   3       4.817   5.115  -1.315  1.00  7.13           C  
ATOM     21  C   HIS A   3       4.570   5.206  -2.831  1.00  7.13           C  
ATOM     22  O   HIS A   3       4.107   6.235  -3.326  1.00  7.13           O  
ATOM     23  CB  HIS A   3       6.274   5.487  -1.029  1.00  7.13           C  
ATOM     24  CG  HIS A   3       6.565   5.679   0.418  1.00  7.13           C  
ATOM     25  ND1 HIS A   3       6.114   6.766   1.130  1.00  7.13           N  
ATOM     26  CD2 HIS A   3       7.246   4.906   1.298  1.00  7.13           C  
ATOM     27  CE1 HIS A   3       6.516   6.662   2.386  1.00  7.13           C  
ATOM     28  NE2 HIS A   3       7.204   5.542   2.512  1.00  7.13           N  
ATOM     29  H   HIS A   3       5.342   3.222  -0.455  1.00  7.13           H  
ATOM     30  HA  HIS A   3       4.167   5.840  -0.827  1.00  7.13           H  
ATOM     31 1HB  HIS A   3       6.932   4.705  -1.411  1.00  7.13           H  
ATOM     32 2HB  HIS A   3       6.527   6.404  -1.555  1.00  7.13           H  
ATOM     33  HD2 HIS A   3       7.741   3.957   1.084  1.00  7.13           H  
ATOM     34  HE1 HIS A   3       6.311   7.378   3.182  1.00  7.13           H  
ATOM     35  HE2 HIS A   3       7.631   5.201   3.362  1.00  7.13           H  
ATOM     36  N   MET A   4       4.870   4.114  -3.535  1.00  6.10           N  
ATOM     37  CA  MET A   4       4.752   3.927  -4.993  1.00  6.10           C  
ATOM     38  C   MET A   4       5.677   4.800  -5.857  1.00  6.10           C  
ATOM     39  O   MET A   4       5.814   6.015  -5.673  1.00  6.10           O  
ATOM     40  CB  MET A   4       3.296   4.080  -5.437  1.00  6.10           C  
ATOM     41  CG  MET A   4       3.057   3.768  -6.922  1.00  6.10           C  
ATOM     42  SD  MET A   4       3.504   2.051  -7.361  1.00  6.10           S  
ATOM     43  CE  MET A   4       2.213   1.120  -6.544  1.00  6.10           C  
ATOM     44  H   MET A   4       5.249   3.336  -3.004  1.00  6.10           H  
ATOM     45  HA  MET A   4       5.025   2.896  -5.202  1.00  6.10           H  
ATOM     46 1HB  MET A   4       2.663   3.422  -4.843  1.00  6.10           H  
ATOM     47 2HB  MET A   4       2.959   5.102  -5.264  1.00  6.10           H  
ATOM     48 1HG  MET A   4       2.002   3.913  -7.148  1.00  6.10           H  
ATOM     49 2HG  MET A   4       3.629   4.454  -7.550  1.00  6.10           H  
ATOM     50 1HE  MET A   4       2.360   0.054  -6.727  1.00  6.10           H  
ATOM     51 2HE  MET A   4       2.250   1.312  -5.469  1.00  6.10           H  
ATOM     52 3HE  MET A   4       1.241   1.424  -6.935  1.00  6.10           H  
ATOM     53  N   HIS A   5       6.272   4.160  -6.866  1.00  5.05           N  
ATOM     54  CA  HIS A   5       7.216   4.803  -7.774  1.00  5.05           C  
ATOM     55  C   HIS A   5       6.586   5.660  -8.858  1.00  5.05           C  
ATOM     56  O   HIS A   5       6.641   5.337 -10.044  1.00  5.05           O  
ATOM     57  CB  HIS A   5       8.127   3.771  -8.437  1.00  5.05           C  
ATOM     58  CG  HIS A   5       9.071   3.142  -7.492  1.00  5.05           C  
ATOM     59  ND1 HIS A   5       8.901   1.885  -6.966  1.00  5.05           N  
ATOM     60  CD2 HIS A   5      10.194   3.623  -6.957  1.00  5.05           C  
ATOM     61  CE1 HIS A   5       9.929   1.636  -6.139  1.00  5.05           C  
ATOM     62  NE2 HIS A   5      10.700   2.667  -6.131  1.00  5.05           N  
ATOM     63  H   HIS A   5       6.081   3.179  -6.989  1.00  5.05           H  
ATOM     64  HA  HIS A   5       7.857   5.465  -7.189  1.00  5.05           H  
ATOM     65 1HB  HIS A   5       7.520   2.990  -8.896  1.00  5.05           H  
ATOM     66 2HB  HIS A   5       8.704   4.252  -9.230  1.00  5.05           H  
ATOM     67  HD2 HIS A   5      10.621   4.607  -7.146  1.00  5.05           H  
ATOM     68  HE1 HIS A   5      10.119   0.750  -5.555  1.00  5.05           H  
ATOM     69  HE2 HIS A   5      11.548   2.764  -5.587  1.00  5.05           H  
ATOM     70  N   ASP A   6       5.998   6.763  -8.442  1.00  4.05           N  
ATOM     71  CA  ASP A   6       5.409   7.717  -9.374  1.00  4.05           C  
ATOM     72  C   ASP A   6       6.501   8.173 -10.336  1.00  4.05           C  
ATOM     73  O   ASP A   6       7.641   8.366  -9.926  1.00  4.05           O  
ATOM     74  CB  ASP A   6       4.819   8.934  -8.665  1.00  4.05           C  
ATOM     75  CG  ASP A   6       4.006   9.823  -9.622  1.00  4.05           C  
ATOM     76  OD1 ASP A   6       2.822   9.603  -9.740  1.00  4.05           O  
ATOM     77  OD2 ASP A   6       4.593  10.690 -10.266  1.00  4.05           O  
ATOM     78  H   ASP A   6       5.965   6.912  -7.433  1.00  4.05           H  
ATOM     79  HA  ASP A   6       4.623   7.220  -9.945  1.00  4.05           H  
ATOM     80 1HB  ASP A   6       4.172   8.601  -7.851  1.00  4.05           H  
ATOM     81 2HB  ASP A   6       5.622   9.526  -8.225  1.00  4.05           H  
ATOM     82  N   SER A   7       6.169   8.383 -11.608  1.00  3.16           N  
ATOM     83  CA  SER A   7       7.182   8.806 -12.586  1.00  3.16           C  
ATOM     84  C   SER A   7       7.851  10.151 -12.241  1.00  3.16           C  
ATOM     85  O   SER A   7       8.979  10.426 -12.663  1.00  3.16           O  
ATOM     86  CB  SER A   7       6.559   8.882 -13.965  1.00  3.16           C  
ATOM     87  OG  SER A   7       5.610   9.920 -14.045  1.00  3.16           O  
ATOM     88  H   SER A   7       5.213   8.239 -11.901  1.00  3.16           H  
ATOM     89  HA  SER A   7       7.965   8.041 -12.609  1.00  3.16           H  
ATOM     90 1HB  SER A   7       7.342   9.035 -14.710  1.00  3.16           H  
ATOM     91 2HB  SER A   7       6.079   7.931 -14.188  1.00  3.16           H  
ATOM     92  HG  SER A   7       5.076   9.867 -13.242  1.00  3.16           H  
ATOM     93  N   SER A   8       7.213  10.970 -11.400  1.00  2.40           N  
ATOM     94  CA  SER A   8       7.809  12.234 -10.992  1.00  2.40           C  
ATOM     95  C   SER A   8       9.027  12.011 -10.083  1.00  2.40           C  
ATOM     96  O   SER A   8       9.783  12.942  -9.807  1.00  2.40           O  
ATOM     97  CB  SER A   8       6.774  13.103 -10.308  1.00  2.40           C  
ATOM     98  OG  SER A   8       6.330  12.517  -9.127  1.00  2.40           O  
ATOM     99  H   SER A   8       6.283  10.733 -11.033  1.00  2.40           H  
ATOM    100  HA  SER A   8       8.146  12.755 -11.887  1.00  2.40           H  
ATOM    101 1HB  SER A   8       7.206  14.078 -10.094  1.00  2.40           H  
ATOM    102 2HB  SER A   8       5.928  13.254 -10.977  1.00  2.40           H  
ATOM    103  HG  SER A   8       5.721  11.797  -9.423  1.00  2.40           H  
ATOM    104  N   LYS A   9       9.200  10.772  -9.612  1.00  1.81           N  
ATOM    105  CA  LYS A   9      10.278  10.356  -8.740  1.00  1.81           C  
ATOM    106  C   LYS A   9      11.374   9.601  -9.488  1.00  1.81           C  
ATOM    107  O   LYS A   9      12.268   9.021  -8.863  1.00  1.81           O  
ATOM    108  CB  LYS A   9       9.736   9.455  -7.653  1.00  1.81           C  
ATOM    109  CG  LYS A   9       8.744  10.108  -6.741  1.00  1.81           C  
ATOM    110  CD  LYS A   9       8.361   9.127  -5.713  1.00  1.81           C  
ATOM    111  CE  LYS A   9       7.378   9.638  -4.709  1.00  1.81           C  
ATOM    112  NZ  LYS A   9       7.117   8.591  -3.723  1.00  1.81           N  
ATOM    113  H   LYS A   9       8.536  10.049  -9.879  1.00  1.81           H  
ATOM    114  HA  LYS A   9      10.722  11.243  -8.289  1.00  1.81           H  
ATOM    115 1HB  LYS A   9       9.248   8.596  -8.106  1.00  1.81           H  
ATOM    116 2HB  LYS A   9      10.548   9.066  -7.053  1.00  1.81           H  
ATOM    117 1HG  LYS A   9       9.185  10.988  -6.274  1.00  1.81           H  
ATOM    118 2HG  LYS A   9       7.863  10.409  -7.310  1.00  1.81           H  
ATOM    119 1HD  LYS A   9       7.946   8.232  -6.188  1.00  1.81           H  
ATOM    120 2HD  LYS A   9       9.251   8.842  -5.194  1.00  1.81           H  
ATOM    121 1HE  LYS A   9       7.773  10.517  -4.205  1.00  1.81           H  
ATOM    122 2HE  LYS A   9       6.445   9.897  -5.208  1.00  1.81           H  
ATOM    123 1HZ  LYS A   9       6.449   8.885  -3.032  1.00  1.81           H  
ATOM    124 2HZ  LYS A   9       6.766   7.780  -4.240  1.00  1.81           H  
ATOM    125 3HZ  LYS A   9       8.020   8.344  -3.266  1.00  1.81           H  
ATOM    126  N   ASP A  10      11.344   9.596 -10.822  1.00  1.37           N  
ATOM    127  CA  ASP A  10      12.392   8.883 -11.555  1.00  1.37           C  
ATOM    128  C   ASP A  10      13.806   9.361 -11.190  1.00  1.37           C  
ATOM    129  O   ASP A  10      14.725   8.551 -11.099  1.00  1.37           O  
ATOM    130  CB  ASP A  10      12.173   9.002 -13.065  1.00  1.37           C  
ATOM    131  CG  ASP A  10      11.060   8.099 -13.613  1.00  1.37           C  
ATOM    132  OD1 ASP A  10      10.666   7.166 -12.941  1.00  1.37           O  
ATOM    133  OD2 ASP A  10      10.590   8.367 -14.714  1.00  1.37           O  
ATOM    134  H   ASP A  10      10.588  10.059 -11.331  1.00  1.37           H  
ATOM    135  HA  ASP A  10      12.318   7.827 -11.298  1.00  1.37           H  
ATOM    136 1HB  ASP A  10      11.932  10.035 -13.309  1.00  1.37           H  
ATOM    137 2HB  ASP A  10      13.104   8.748 -13.581  1.00  1.37           H  
ATOM    138  N   SER A  11      13.983  10.656 -10.904  1.00  1.06           N  
ATOM    139  CA  SER A  11      15.311  11.186 -10.562  1.00  1.06           C  
ATOM    140  C   SER A  11      15.879  10.658  -9.231  1.00  1.06           C  
ATOM    141  O   SER A  11      17.076  10.794  -8.969  1.00  1.06           O  
ATOM    142  CB  SER A  11      15.292  12.702 -10.521  1.00  1.06           C  
ATOM    143  OG  SER A  11      14.519  13.184  -9.454  1.00  1.06           O  
ATOM    144  H   SER A  11      13.193  11.283 -10.957  1.00  1.06           H  
ATOM    145  HA  SER A  11      15.999  10.884 -11.353  1.00  1.06           H  
ATOM    146 1HB  SER A  11      16.316  13.061 -10.406  1.00  1.06           H  
ATOM    147 2HB  SER A  11      14.912  13.098 -11.459  1.00  1.06           H  
ATOM    148  HG  SER A  11      14.947  14.034  -9.179  1.00  1.06           H  
ATOM    149  N   ILE A  12      15.024  10.074  -8.386  1.00  0.86           N  
ATOM    150  CA  ILE A  12      15.445   9.545  -7.096  1.00  0.86           C  
ATOM    151  C   ILE A  12      15.278   8.031  -7.062  1.00  0.86           C  
ATOM    152  O   ILE A  12      15.401   7.403  -6.003  1.00  0.86           O  
ATOM    153  CB  ILE A  12      14.651  10.190  -5.934  1.00  0.86           C  
ATOM    154  CG1 ILE A  12      13.170   9.914  -6.071  1.00  0.86           C  
ATOM    155  CG2 ILE A  12      14.896  11.646  -5.876  1.00  0.86           C  
ATOM    156  CD1 ILE A  12      12.348  10.300  -4.852  1.00  0.86           C  
ATOM    157  H   ILE A  12      14.049   9.955  -8.653  1.00  0.86           H  
ATOM    158  HA  ILE A  12      16.494   9.781  -6.951  1.00  0.86           H  
ATOM    159  HB  ILE A  12      14.979   9.746  -5.003  1.00  0.86           H  
ATOM    160 1HG1 ILE A  12      12.802  10.482  -6.914  1.00  0.86           H  
ATOM    161 2HG1 ILE A  12      13.022   8.852  -6.275  1.00  0.86           H  
ATOM    162 1HG2 ILE A  12      14.354  12.075  -5.035  1.00  0.86           H  
ATOM    163 2HG2 ILE A  12      15.935  11.805  -5.745  1.00  0.86           H  
ATOM    164 3HG2 ILE A  12      14.565  12.116  -6.802  1.00  0.86           H  
ATOM    165 1HD1 ILE A  12      11.306  10.085  -5.027  1.00  0.86           H  
ATOM    166 2HD1 ILE A  12      12.683   9.732  -3.992  1.00  0.86           H  
ATOM    167 3HD1 ILE A  12      12.468  11.361  -4.652  1.00  0.86           H  
ATOM    168  N   THR A  13      15.013   7.436  -8.225  1.00  0.74           N  
ATOM    169  CA  THR A  13      14.762   6.012  -8.285  1.00  0.74           C  
ATOM    170  C   THR A  13      15.739   5.299  -9.208  1.00  0.74           C  
ATOM    171  O   THR A  13      15.985   5.750 -10.335  1.00  0.74           O  
ATOM    172  CB  THR A  13      13.328   5.737  -8.792  1.00  0.74           C  
ATOM    173  OG1 THR A  13      12.364   6.376  -7.939  1.00  0.74           O  
ATOM    174  CG2 THR A  13      13.053   4.222  -8.811  1.00  0.74           C  
ATOM    175  H   THR A  13      14.958   7.976  -9.091  1.00  0.74           H  
ATOM    176  HA  THR A  13      14.874   5.600  -7.291  1.00  0.74           H  
ATOM    177  HB  THR A  13      13.224   6.133  -9.795  1.00  0.74           H  
ATOM    178  HG1 THR A  13      12.297   7.329  -8.181  1.00  0.74           H  
ATOM    179 1HG2 THR A  13      12.047   4.045  -9.180  1.00  0.74           H  
ATOM    180 2HG2 THR A  13      13.754   3.718  -9.454  1.00  0.74           H  
ATOM    181 3HG2 THR A  13      13.149   3.823  -7.802  1.00  0.74           H  
ATOM    182  N   VAL A  14      16.267   4.170  -8.755  1.00  0.67           N  
ATOM    183  CA  VAL A  14      17.145   3.387  -9.603  1.00  0.67           C  
ATOM    184  C   VAL A  14      16.566   2.006  -9.845  1.00  0.67           C  
ATOM    185  O   VAL A  14      15.844   1.447  -9.019  1.00  0.67           O  
ATOM    186  CB  VAL A  14      18.555   3.244  -8.999  1.00  0.67           C  
ATOM    187  CG1 VAL A  14      19.222   4.616  -8.855  1.00  0.67           C  
ATOM    188  CG2 VAL A  14      18.477   2.530  -7.665  1.00  0.67           C  
ATOM    189  H   VAL A  14      16.041   3.865  -7.807  1.00  0.67           H  
ATOM    190  HA  VAL A  14      17.244   3.883 -10.568  1.00  0.67           H  
ATOM    191  HB  VAL A  14      19.165   2.665  -9.689  1.00  0.67           H  
ATOM    192 1HG1 VAL A  14      20.230   4.496  -8.464  1.00  0.67           H  
ATOM    193 2HG1 VAL A  14      19.274   5.096  -9.831  1.00  0.67           H  
ATOM    194 3HG1 VAL A  14      18.643   5.233  -8.175  1.00  0.67           H  
ATOM    195 1HG2 VAL A  14      19.478   2.411  -7.252  1.00  0.67           H  
ATOM    196 2HG2 VAL A  14      17.862   3.120  -6.986  1.00  0.67           H  
ATOM    197 3HG2 VAL A  14      18.027   1.549  -7.812  1.00  0.67           H  
ATOM    198  N   PHE A  15      16.878   1.473 -11.002  1.00  0.63           N  
ATOM    199  CA  PHE A  15      16.465   0.151 -11.411  1.00  0.63           C  
ATOM    200  C   PHE A  15      17.598  -0.812 -11.180  1.00  0.63           C  
ATOM    201  O   PHE A  15      18.733  -0.562 -11.594  1.00  0.63           O  
ATOM    202  CB  PHE A  15      16.038   0.137 -12.870  1.00  0.63           C  
ATOM    203  CG  PHE A  15      15.611  -1.188 -13.331  1.00  0.63           C  
ATOM    204  CD1 PHE A  15      14.527  -1.776 -12.756  1.00  0.63           C  
ATOM    205  CD2 PHE A  15      16.257  -1.836 -14.363  1.00  0.63           C  
ATOM    206  CE1 PHE A  15      14.076  -2.965 -13.171  1.00  0.63           C  
ATOM    207  CE2 PHE A  15      15.806  -3.061 -14.799  1.00  0.63           C  
ATOM    208  CZ  PHE A  15      14.707  -3.628 -14.203  1.00  0.63           C  
ATOM    209  H   PHE A  15      17.465   2.006 -11.627  1.00  0.63           H  
ATOM    210  HA  PHE A  15      15.619  -0.165 -10.800  1.00  0.63           H  
ATOM    211 1HB  PHE A  15      15.221   0.833 -13.016  1.00  0.63           H  
ATOM    212 2HB  PHE A  15      16.870   0.469 -13.494  1.00  0.63           H  
ATOM    213  HD1 PHE A  15      14.023  -1.272 -11.942  1.00  0.63           H  
ATOM    214  HD2 PHE A  15      17.126  -1.366 -14.833  1.00  0.63           H  
ATOM    215  HE1 PHE A  15      13.216  -3.373 -12.684  1.00  0.63           H  
ATOM    216  HE2 PHE A  15      16.313  -3.575 -15.615  1.00  0.63           H  
ATOM    217  HZ  PHE A  15      14.341  -4.592 -14.548  1.00  0.63           H  
ATOM    218  N   VAL A  16      17.301  -1.891 -10.477  1.00  0.61           N  
ATOM    219  CA  VAL A  16      18.312  -2.863 -10.144  1.00  0.61           C  
ATOM    220  C   VAL A  16      17.969  -4.176 -10.831  1.00  0.61           C  
ATOM    221  O   VAL A  16      16.839  -4.664 -10.720  1.00  0.61           O  
ATOM    222  CB  VAL A  16      18.338  -3.059  -8.636  1.00  0.61           C  
ATOM    223  CG1 VAL A  16      19.432  -4.033  -8.248  1.00  0.61           C  
ATOM    224  CG2 VAL A  16      18.438  -1.700  -7.966  1.00  0.61           C  
ATOM    225  H   VAL A  16      16.345  -2.037 -10.155  1.00  0.61           H  
ATOM    226  HA  VAL A  16      19.281  -2.512 -10.486  1.00  0.61           H  
ATOM    227  HB  VAL A  16      17.418  -3.516  -8.344  1.00  0.61           H  
ATOM    228 1HG1 VAL A  16      19.418  -4.193  -7.173  1.00  0.61           H  
ATOM    229 2HG1 VAL A  16      19.274  -4.980  -8.757  1.00  0.61           H  
ATOM    230 3HG1 VAL A  16      20.396  -3.624  -8.546  1.00  0.61           H  
ATOM    231 1HG2 VAL A  16      18.407  -1.834  -6.900  1.00  0.61           H  
ATOM    232 2HG2 VAL A  16      19.363  -1.214  -8.256  1.00  0.61           H  
ATOM    233 3HG2 VAL A  16      17.593  -1.079  -8.268  1.00  0.61           H  
ATOM    234  N   SER A  17      18.944  -4.762 -11.522  1.00  0.61           N  
ATOM    235  CA  SER A  17      18.686  -6.003 -12.250  1.00  0.61           C  
ATOM    236  C   SER A  17      19.765  -7.059 -12.062  1.00  0.61           C  
ATOM    237  O   SER A  17      20.871  -6.765 -11.606  1.00  0.61           O  
ATOM    238  CB  SER A  17      18.505  -5.700 -13.733  1.00  0.61           C  
ATOM    239  OG  SER A  17      19.680  -5.200 -14.301  1.00  0.61           O  
ATOM    240  H   SER A  17      19.856  -4.304 -11.565  1.00  0.61           H  
ATOM    241  HA  SER A  17      17.758  -6.428 -11.874  1.00  0.61           H  
ATOM    242 1HB  SER A  17      18.197  -6.603 -14.257  1.00  0.61           H  
ATOM    243 2HB  SER A  17      17.710  -4.975 -13.846  1.00  0.61           H  
ATOM    244  HG  SER A  17      19.892  -4.404 -13.799  1.00  0.61           H  
ATOM    245  N   ASN A  18      19.446  -8.275 -12.521  1.00  0.63           N  
ATOM    246  CA  ASN A  18      20.284  -9.476 -12.418  1.00  0.63           C  
ATOM    247  C   ASN A  18      20.362  -9.952 -10.972  1.00  0.63           C  
ATOM    248  O   ASN A  18      21.413 -10.370 -10.493  1.00  0.63           O  
ATOM    249  CB  ASN A  18      21.699  -9.233 -12.916  1.00  0.63           C  
ATOM    250  CG  ASN A  18      22.395 -10.512 -13.400  1.00  0.63           C  
ATOM    251  OD1 ASN A  18      21.776 -11.355 -14.066  1.00  0.63           O  
ATOM    252  ND2 ASN A  18      23.645 -10.677 -13.043  1.00  0.63           N  
ATOM    253  H   ASN A  18      18.518  -8.390 -12.907  1.00  0.63           H  
ATOM    254  HA  ASN A  18      19.825 -10.275 -13.002  1.00  0.63           H  
ATOM    255 1HB  ASN A  18      21.671  -8.521 -13.737  1.00  0.63           H  
ATOM    256 2HB  ASN A  18      22.302  -8.801 -12.121  1.00  0.63           H  
ATOM    257 1HD2 ASN A  18      24.145 -11.496 -13.321  1.00  0.63           H  
ATOM    258 2HD2 ASN A  18      24.082  -9.991 -12.431  1.00  0.63           H  
ATOM    259  N   LEU A  19      19.242  -9.884 -10.272  1.00  0.65           N  
ATOM    260  CA  LEU A  19      19.188 -10.361  -8.910  1.00  0.65           C  
ATOM    261  C   LEU A  19      18.798 -11.854  -8.932  1.00  0.65           C  
ATOM    262  O   LEU A  19      18.054 -12.269  -9.819  1.00  0.65           O  
ATOM    263  CB  LEU A  19      18.176  -9.505  -8.155  1.00  0.65           C  
ATOM    264  CG  LEU A  19      18.515  -8.025  -8.101  1.00  0.65           C  
ATOM    265  CD1 LEU A  19      17.385  -7.278  -7.459  1.00  0.65           C  
ATOM    266  CD2 LEU A  19      19.786  -7.867  -7.317  1.00  0.65           C  
ATOM    267  H   LEU A  19      18.396  -9.506 -10.697  1.00  0.65           H  
ATOM    268  HA  LEU A  19      20.159 -10.198  -8.464  1.00  0.65           H  
ATOM    269 1HB  LEU A  19      17.219  -9.609  -8.596  1.00  0.65           H  
ATOM    270 2HB  LEU A  19      18.119  -9.847  -7.166  1.00  0.65           H  
ATOM    271  HG  LEU A  19      18.654  -7.631  -9.112  1.00  0.65           H  
ATOM    272 1HD1 LEU A  19      17.615  -6.219  -7.403  1.00  0.65           H  
ATOM    273 2HD1 LEU A  19      16.491  -7.412  -8.049  1.00  0.65           H  
ATOM    274 3HD1 LEU A  19      17.232  -7.673  -6.465  1.00  0.65           H  
ATOM    275 1HD2 LEU A  19      20.056  -6.816  -7.253  1.00  0.65           H  
ATOM    276 2HD2 LEU A  19      19.634  -8.262  -6.321  1.00  0.65           H  
ATOM    277 3HD2 LEU A  19      20.590  -8.420  -7.809  1.00  0.65           H  
ATOM    278  N   PRO A  20      19.337 -12.706  -8.047  1.00  0.69           N  
ATOM    279  CA  PRO A  20      18.966 -14.108  -7.903  1.00  0.69           C  
ATOM    280  C   PRO A  20      17.494 -14.321  -7.596  1.00  0.69           C  
ATOM    281  O   PRO A  20      16.900 -13.615  -6.788  1.00  0.69           O  
ATOM    282  CB  PRO A  20      19.840 -14.564  -6.737  1.00  0.69           C  
ATOM    283  CG  PRO A  20      21.028 -13.644  -6.780  1.00  0.69           C  
ATOM    284  CD  PRO A  20      20.495 -12.307  -7.223  1.00  0.69           C  
ATOM    285  HA  PRO A  20      19.242 -14.642  -8.822  1.00  0.69           H  
ATOM    286 1HB  PRO A  20      19.289 -14.509  -5.798  1.00  0.69           H  
ATOM    287 2HB  PRO A  20      20.123 -15.619  -6.871  1.00  0.69           H  
ATOM    288 1HG  PRO A  20      21.516 -13.593  -5.812  1.00  0.69           H  
ATOM    289 2HG  PRO A  20      21.763 -14.054  -7.470  1.00  0.69           H  
ATOM    290 1HD  PRO A  20      20.218 -11.696  -6.380  1.00  0.69           H  
ATOM    291 2HD  PRO A  20      21.273 -11.840  -7.821  1.00  0.69           H  
ATOM    292  N   TYR A  21      16.931 -15.388  -8.159  1.00  0.73           N  
ATOM    293  CA  TYR A  21      15.520 -15.724  -7.953  1.00  0.73           C  
ATOM    294  C   TYR A  21      15.299 -16.399  -6.596  1.00  0.73           C  
ATOM    295  O   TYR A  21      14.173 -16.696  -6.203  1.00  0.73           O  
ATOM    296  CB  TYR A  21      15.012 -16.619  -9.082  1.00  0.73           C  
ATOM    297  CG  TYR A  21      14.927 -15.943 -10.459  1.00  0.73           C  
ATOM    298  CD1 TYR A  21      15.685 -14.812 -10.764  1.00  0.73           C  
ATOM    299  CD2 TYR A  21      14.074 -16.471 -11.423  1.00  0.73           C  
ATOM    300  CE1 TYR A  21      15.591 -14.237 -12.015  1.00  0.73           C  
ATOM    301  CE2 TYR A  21      13.981 -15.885 -12.672  1.00  0.73           C  
ATOM    302  CZ  TYR A  21      14.737 -14.774 -12.968  1.00  0.73           C  
ATOM    303  OH  TYR A  21      14.652 -14.194 -14.218  1.00  0.73           O  
ATOM    304  H   TYR A  21      17.476 -15.956  -8.790  1.00  0.73           H  
ATOM    305  HA  TYR A  21      14.939 -14.802  -7.967  1.00  0.73           H  
ATOM    306 1HB  TYR A  21      15.659 -17.491  -9.171  1.00  0.73           H  
ATOM    307 2HB  TYR A  21      14.015 -16.980  -8.827  1.00  0.73           H  
ATOM    308  HD1 TYR A  21      16.352 -14.380 -10.037  1.00  0.73           H  
ATOM    309  HD2 TYR A  21      13.475 -17.352 -11.192  1.00  0.73           H  
ATOM    310  HE1 TYR A  21      16.188 -13.362 -12.254  1.00  0.73           H  
ATOM    311  HE2 TYR A  21      13.312 -16.304 -13.422  1.00  0.73           H  
ATOM    312  HH  TYR A  21      15.198 -13.400 -14.237  1.00  0.73           H  
ATOM    313  N   SER A  22      16.401 -16.660  -5.892  1.00  0.77           N  
ATOM    314  CA  SER A  22      16.396 -17.265  -4.564  1.00  0.77           C  
ATOM    315  C   SER A  22      16.101 -16.207  -3.489  1.00  0.77           C  
ATOM    316  O   SER A  22      15.904 -16.516  -2.308  1.00  0.77           O  
ATOM    317  CB  SER A  22      17.720 -17.965  -4.303  1.00  0.77           C  
ATOM    318  OG  SER A  22      18.779 -17.048  -4.236  1.00  0.77           O  
ATOM    319  H   SER A  22      17.286 -16.401  -6.296  1.00  0.77           H  
ATOM    320  HA  SER A  22      15.602 -18.012  -4.529  1.00  0.77           H  
ATOM    321 1HB  SER A  22      17.658 -18.521  -3.369  1.00  0.77           H  
ATOM    322 2HB  SER A  22      17.910 -18.684  -5.098  1.00  0.77           H  
ATOM    323  HG  SER A  22      18.597 -16.486  -3.478  1.00  0.77           H  
ATOM    324  N   MET A  23      16.053 -14.941  -3.896  1.00  0.79           N  
ATOM    325  CA  MET A  23      15.805 -13.856  -2.966  1.00  0.79           C  
ATOM    326  C   MET A  23      14.348 -13.798  -2.532  1.00  0.79           C  
ATOM    327  O   MET A  23      13.546 -13.037  -3.061  1.00  0.79           O  
ATOM    328  CB  MET A  23      16.231 -12.549  -3.592  1.00  0.79           C  
ATOM    329  CG  MET A  23      17.717 -12.413  -3.788  1.00  0.79           C  
ATOM    330  SD  MET A  23      18.157 -10.958  -4.687  1.00  0.79           S  
ATOM    331  CE  MET A  23      17.673  -9.626  -3.676  1.00  0.79           C  
ATOM    332  H   MET A  23      16.216 -14.704  -4.876  1.00  0.79           H  
ATOM    333  HA  MET A  23      16.406 -14.027  -2.078  1.00  0.79           H  
ATOM    334 1HB  MET A  23      15.764 -12.452  -4.567  1.00  0.79           H  
ATOM    335 2HB  MET A  23      15.886 -11.717  -2.978  1.00  0.79           H  
ATOM    336 1HG  MET A  23      18.233 -12.405  -2.844  1.00  0.79           H  
ATOM    337 2HG  MET A  23      18.065 -13.268  -4.346  1.00  0.79           H  
ATOM    338 1HE  MET A  23      17.908  -8.700  -4.177  1.00  0.79           H  
ATOM    339 2HE  MET A  23      16.620  -9.690  -3.529  1.00  0.79           H  
ATOM    340 3HE  MET A  23      18.192  -9.673  -2.725  1.00  0.79           H  
ATOM    341  N   GLN A  24      14.024 -14.605  -1.527  1.00  0.79           N  
ATOM    342  CA  GLN A  24      12.661 -14.719  -0.998  1.00  0.79           C  
ATOM    343  C   GLN A  24      12.139 -13.388  -0.441  1.00  0.79           C  
ATOM    344  O   GLN A  24      10.945 -13.094  -0.534  1.00  0.79           O  
ATOM    345  CB  GLN A  24      12.614 -15.777   0.109  1.00  0.79           C  
ATOM    346  CG  GLN A  24      12.806 -17.199  -0.389  1.00  0.79           C  
ATOM    347  CD  GLN A  24      12.813 -18.219   0.738  1.00  0.79           C  
ATOM    348  OE1 GLN A  24      13.103 -17.896   1.896  1.00  0.79           O  
ATOM    349  NE2 GLN A  24      12.490 -19.466   0.405  1.00  0.79           N  
ATOM    350  H   GLN A  24      14.756 -15.233  -1.201  1.00  0.79           H  
ATOM    351  HA  GLN A  24      12.004 -15.028  -1.809  1.00  0.79           H  
ATOM    352 1HB  GLN A  24      13.387 -15.566   0.846  1.00  0.79           H  
ATOM    353 2HB  GLN A  24      11.653 -15.721   0.620  1.00  0.79           H  
ATOM    354 1HG  GLN A  24      11.993 -17.446  -1.069  1.00  0.79           H  
ATOM    355 2HG  GLN A  24      13.762 -17.260  -0.914  1.00  0.79           H  
ATOM    356 1HE2 GLN A  24      12.475 -20.183   1.103  1.00  0.79           H  
ATOM    357 2HE2 GLN A  24      12.263 -19.685  -0.543  1.00  0.79           H  
ATOM    358  N   GLU A  25      13.037 -12.588   0.134  1.00  0.78           N  
ATOM    359  CA  GLU A  25      12.692 -11.282   0.698  1.00  0.78           C  
ATOM    360  C   GLU A  25      13.661 -10.200   0.212  1.00  0.78           C  
ATOM    361  O   GLU A  25      14.494  -9.742   1.006  1.00  0.78           O  
ATOM    362  CB  GLU A  25      12.756 -11.284   2.230  1.00  0.78           C  
ATOM    363  CG  GLU A  25      11.816 -12.211   2.952  1.00  0.78           C  
ATOM    364  CD  GLU A  25      11.936 -12.059   4.467  1.00  0.78           C  
ATOM    365  OE1 GLU A  25      12.766 -11.274   4.910  1.00  0.78           O  
ATOM    366  OE2 GLU A  25      11.209 -12.721   5.171  1.00  0.78           O  
ATOM    367  H   GLU A  25      13.993 -12.906   0.164  1.00  0.78           H  
ATOM    368  HA  GLU A  25      11.681 -11.018   0.388  1.00  0.78           H  
ATOM    369 1HB  GLU A  25      13.769 -11.540   2.542  1.00  0.78           H  
ATOM    370 2HB  GLU A  25      12.558 -10.274   2.594  1.00  0.78           H  
ATOM    371 1HG  GLU A  25      10.793 -11.991   2.648  1.00  0.78           H  
ATOM    372 2HG  GLU A  25      12.039 -13.241   2.671  1.00  0.78           H  
ATOM    373  N   PRO A  26      13.604  -9.765  -1.063  1.00  0.75           N  
ATOM    374  CA  PRO A  26      14.524  -8.818  -1.649  1.00  0.75           C  
ATOM    375  C   PRO A  26      14.607  -7.529  -0.860  1.00  0.75           C  
ATOM    376  O   PRO A  26      15.661  -6.921  -0.792  1.00  0.75           O  
ATOM    377  CB  PRO A  26      13.901  -8.535  -3.019  1.00  0.75           C  
ATOM    378  CG  PRO A  26      13.086  -9.756  -3.327  1.00  0.75           C  
ATOM    379  CD  PRO A  26      12.513 -10.165  -1.981  1.00  0.75           C  
ATOM    380  HA  PRO A  26      15.508  -9.287  -1.720  1.00  0.75           H  
ATOM    381 1HB  PRO A  26      13.302  -7.626  -2.955  1.00  0.75           H  
ATOM    382 2HB  PRO A  26      14.682  -8.346  -3.767  1.00  0.75           H  
ATOM    383 1HG  PRO A  26      12.305  -9.529  -4.063  1.00  0.75           H  
ATOM    384 2HG  PRO A  26      13.718 -10.539  -3.776  1.00  0.75           H  
ATOM    385 1HD  PRO A  26      11.597  -9.595  -1.761  1.00  0.75           H  
ATOM    386 2HD  PRO A  26      12.332 -11.216  -1.995  1.00  0.75           H  
ATOM    387  N   ASP A  27      13.526  -7.154  -0.180  1.00  0.73           N  
ATOM    388  CA  ASP A  27      13.520  -5.913   0.577  1.00  0.73           C  
ATOM    389  C   ASP A  27      14.557  -5.941   1.691  1.00  0.73           C  
ATOM    390  O   ASP A  27      15.213  -4.933   1.973  1.00  0.73           O  
ATOM    391  CB  ASP A  27      12.156  -5.728   1.229  1.00  0.73           C  
ATOM    392  CG  ASP A  27      11.056  -5.486   0.240  1.00  0.73           C  
ATOM    393  OD1 ASP A  27      11.350  -5.226  -0.896  1.00  0.73           O  
ATOM    394  OD2 ASP A  27       9.917  -5.598   0.620  1.00  0.73           O  
ATOM    395  H   ASP A  27      12.682  -7.703  -0.222  1.00  0.73           H  
ATOM    396  HA  ASP A  27      13.739  -5.084  -0.097  1.00  0.73           H  
ATOM    397 1HB  ASP A  27      11.912  -6.615   1.815  1.00  0.73           H  
ATOM    398 2HB  ASP A  27      12.199  -4.886   1.920  1.00  0.73           H  
ATOM    399  N   THR A  28      14.694  -7.110   2.322  1.00  0.70           N  
ATOM    400  CA  THR A  28      15.591  -7.307   3.446  1.00  0.70           C  
ATOM    401  C   THR A  28      17.013  -7.332   2.946  1.00  0.70           C  
ATOM    402  O   THR A  28      17.926  -6.786   3.560  1.00  0.70           O  
ATOM    403  CB  THR A  28      15.303  -8.633   4.181  1.00  0.70           C  
ATOM    404  OG1 THR A  28      13.947  -8.647   4.681  1.00  0.70           O  
ATOM    405  CG2 THR A  28      16.277  -8.816   5.335  1.00  0.70           C  
ATOM    406  H   THR A  28      14.182  -7.920   1.979  1.00  0.70           H  
ATOM    407  HA  THR A  28      15.481  -6.475   4.141  1.00  0.70           H  
ATOM    408  HB  THR A  28      15.421  -9.459   3.478  1.00  0.70           H  
ATOM    409  HG1 THR A  28      13.630  -9.592   4.776  1.00  0.70           H  
ATOM    410 1HG2 THR A  28      16.069  -9.762   5.835  1.00  0.70           H  
ATOM    411 2HG2 THR A  28      17.296  -8.823   4.949  1.00  0.70           H  
ATOM    412 3HG2 THR A  28      16.161  -7.998   6.043  1.00  0.70           H  
ATOM    413  N   LYS A  29      17.191  -8.016   1.828  1.00  0.69           N  
ATOM    414  CA  LYS A  29      18.505  -8.220   1.248  1.00  0.69           C  
ATOM    415  C   LYS A  29      19.079  -6.970   0.574  1.00  0.69           C  
ATOM    416  O   LYS A  29      20.274  -6.687   0.677  1.00  0.69           O  
ATOM    417  CB  LYS A  29      18.406  -9.367   0.259  1.00  0.69           C  
ATOM    418  CG  LYS A  29      18.133 -10.698   0.936  1.00  0.69           C  
ATOM    419  CD  LYS A  29      18.078 -11.824  -0.045  1.00  0.69           C  
ATOM    420  CE  LYS A  29      17.808 -13.154   0.656  1.00  0.69           C  
ATOM    421  NZ  LYS A  29      18.846 -13.445   1.691  1.00  0.69           N  
ATOM    422  H   LYS A  29      16.368  -8.434   1.387  1.00  0.69           H  
ATOM    423  HA  LYS A  29      19.186  -8.508   2.049  1.00  0.69           H  
ATOM    424 1HB  LYS A  29      17.594  -9.167  -0.438  1.00  0.69           H  
ATOM    425 2HB  LYS A  29      19.329  -9.445  -0.316  1.00  0.69           H  
ATOM    426 1HG  LYS A  29      18.917 -10.904   1.666  1.00  0.69           H  
ATOM    427 2HG  LYS A  29      17.175 -10.640   1.459  1.00  0.69           H  
ATOM    428 1HD  LYS A  29      17.280 -11.630  -0.761  1.00  0.69           H  
ATOM    429 2HD  LYS A  29      19.028 -11.889  -0.578  1.00  0.69           H  
ATOM    430 1HE  LYS A  29      16.825 -13.131   1.125  1.00  0.69           H  
ATOM    431 2HE  LYS A  29      17.829 -13.949  -0.087  1.00  0.69           H  
ATOM    432 1HZ  LYS A  29      18.671 -14.333   2.128  1.00  0.69           H  
ATOM    433 2HZ  LYS A  29      19.771 -13.462   1.248  1.00  0.69           H  
ATOM    434 3HZ  LYS A  29      18.842 -12.724   2.388  1.00  0.69           H  
ATOM    435  N   LEU A  30      18.227  -6.212  -0.102  1.00  0.67           N  
ATOM    436  CA  LEU A  30      18.652  -5.028  -0.823  1.00  0.67           C  
ATOM    437  C   LEU A  30      18.695  -3.783   0.044  1.00  0.67           C  
ATOM    438  O   LEU A  30      19.592  -2.956  -0.124  1.00  0.67           O  
ATOM    439  CB  LEU A  30      17.721  -4.791  -2.005  1.00  0.67           C  
ATOM    440  CG  LEU A  30      17.733  -5.867  -3.067  1.00  0.67           C  
ATOM    441  CD1 LEU A  30      16.695  -5.516  -4.059  1.00  0.67           C  
ATOM    442  CD2 LEU A  30      19.136  -5.973  -3.715  1.00  0.67           C  
ATOM    443  H   LEU A  30      17.255  -6.485  -0.158  1.00  0.67           H  
ATOM    444  HA  LEU A  30      19.656  -5.208  -1.204  1.00  0.67           H  
ATOM    445 1HB  LEU A  30      16.706  -4.733  -1.624  1.00  0.67           H  
ATOM    446 2HB  LEU A  30      17.965  -3.846  -2.473  1.00  0.67           H  
ATOM    447  HG  LEU A  30      17.467  -6.823  -2.620  1.00  0.67           H  
ATOM    448 1HD1 LEU A  30      16.651  -6.264  -4.826  1.00  0.67           H  
ATOM    449 2HD1 LEU A  30      15.725  -5.453  -3.562  1.00  0.67           H  
ATOM    450 3HD1 LEU A  30      16.955  -4.557  -4.490  1.00  0.67           H  
ATOM    451 1HD2 LEU A  30      19.130  -6.738  -4.481  1.00  0.67           H  
ATOM    452 2HD2 LEU A  30      19.402  -5.036  -4.161  1.00  0.67           H  
ATOM    453 3HD2 LEU A  30      19.872  -6.233  -2.951  1.00  0.67           H  
ATOM    454  N   ARG A  31      17.770  -3.633   1.002  1.00  0.66           N  
ATOM    455  CA  ARG A  31      17.795  -2.428   1.819  1.00  0.66           C  
ATOM    456  C   ARG A  31      19.183  -2.029   2.327  1.00  0.66           C  
ATOM    457  O   ARG A  31      19.631  -0.960   1.936  1.00  0.66           O  
ATOM    458  CB  ARG A  31      16.804  -2.492   2.974  1.00  0.66           C  
ATOM    459  CG  ARG A  31      16.858  -1.268   3.890  1.00  0.66           C  
ATOM    460  CD  ARG A  31      15.977  -1.406   5.077  1.00  0.66           C  
ATOM    461  NE  ARG A  31      16.368  -2.526   5.942  1.00  0.66           N  
ATOM    462  CZ  ARG A  31      17.372  -2.516   6.859  1.00  0.66           C  
ATOM    463  NH1 ARG A  31      18.116  -1.446   7.061  1.00  0.66           N  
ATOM    464  NH2 ARG A  31      17.608  -3.607   7.573  1.00  0.66           N  
ATOM    465  H   ARG A  31      17.024  -4.312   1.165  1.00  0.66           H  
ATOM    466  HA  ARG A  31      17.456  -1.607   1.193  1.00  0.66           H  
ATOM    467 1HB  ARG A  31      15.801  -2.499   2.555  1.00  0.66           H  
ATOM    468 2HB  ARG A  31      16.890  -3.395   3.552  1.00  0.66           H  
ATOM    469 1HG  ARG A  31      17.880  -1.119   4.247  1.00  0.66           H  
ATOM    470 2HG  ARG A  31      16.544  -0.384   3.332  1.00  0.66           H  
ATOM    471 1HD  ARG A  31      16.035  -0.487   5.665  1.00  0.66           H  
ATOM    472 2HD  ARG A  31      14.950  -1.567   4.753  1.00  0.66           H  
ATOM    473  HE  ARG A  31      15.844  -3.383   5.844  1.00  0.66           H  
ATOM    474 1HH1 ARG A  31      17.976  -0.576   6.529  1.00  0.66           H  
ATOM    475 2HH1 ARG A  31      18.853  -1.467   7.746  1.00  0.66           H  
ATOM    476 1HH2 ARG A  31      17.047  -4.437   7.432  1.00  0.66           H  
ATOM    477 2HH2 ARG A  31      18.350  -3.610   8.258  1.00  0.66           H  
ATOM    478  N   PRO A  32      19.934  -2.841   3.116  1.00  0.66           N  
ATOM    479  CA  PRO A  32      21.233  -2.482   3.669  1.00  0.66           C  
ATOM    480  C   PRO A  32      22.317  -2.267   2.610  1.00  0.66           C  
ATOM    481  O   PRO A  32      23.348  -1.654   2.890  1.00  0.66           O  
ATOM    482  CB  PRO A  32      21.574  -3.691   4.549  1.00  0.66           C  
ATOM    483  CG  PRO A  32      20.789  -4.830   3.964  1.00  0.66           C  
ATOM    484  CD  PRO A  32      19.512  -4.216   3.483  1.00  0.66           C  
ATOM    485  HA  PRO A  32      21.115  -1.583   4.289  1.00  0.66           H  
ATOM    486 1HB  PRO A  32      22.659  -3.871   4.529  1.00  0.66           H  
ATOM    487 2HB  PRO A  32      21.302  -3.481   5.593  1.00  0.66           H  
ATOM    488 1HG  PRO A  32      21.349  -5.301   3.138  1.00  0.66           H  
ATOM    489 2HG  PRO A  32      20.615  -5.615   4.713  1.00  0.66           H  
ATOM    490 1HD  PRO A  32      19.195  -4.809   2.649  1.00  0.66           H  
ATOM    491 2HD  PRO A  32      18.791  -4.218   4.299  1.00  0.66           H  
ATOM    492  N   LEU A  33      22.109  -2.790   1.402  1.00  0.65           N  
ATOM    493  CA  LEU A  33      23.088  -2.651   0.339  1.00  0.65           C  
ATOM    494  C   LEU A  33      22.993  -1.234  -0.194  1.00  0.65           C  
ATOM    495  O   LEU A  33      23.984  -0.510  -0.304  1.00  0.65           O  
ATOM    496  CB  LEU A  33      22.783  -3.680  -0.761  1.00  0.65           C  
ATOM    497  CG  LEU A  33      23.676  -3.736  -1.962  1.00  0.65           C  
ATOM    498  CD1 LEU A  33      25.089  -4.081  -1.544  1.00  0.65           C  
ATOM    499  CD2 LEU A  33      23.134  -4.785  -2.865  1.00  0.65           C  
ATOM    500  H   LEU A  33      21.234  -3.250   1.173  1.00  0.65           H  
ATOM    501  HA  LEU A  33      24.086  -2.818   0.742  1.00  0.65           H  
ATOM    502 1HB  LEU A  33      22.766  -4.671  -0.309  1.00  0.65           H  
ATOM    503 2HB  LEU A  33      21.786  -3.479  -1.141  1.00  0.65           H  
ATOM    504  HG  LEU A  33      23.686  -2.773  -2.472  1.00  0.65           H  
ATOM    505 1HD1 LEU A  33      25.727  -4.139  -2.427  1.00  0.65           H  
ATOM    506 2HD1 LEU A  33      25.467  -3.313  -0.869  1.00  0.65           H  
ATOM    507 3HD1 LEU A  33      25.090  -5.045  -1.035  1.00  0.65           H  
ATOM    508 1HD2 LEU A  33      23.762  -4.880  -3.737  1.00  0.65           H  
ATOM    509 2HD2 LEU A  33      23.127  -5.730  -2.325  1.00  0.65           H  
ATOM    510 3HD2 LEU A  33      22.116  -4.527  -3.165  1.00  0.65           H  
ATOM    511  N   PHE A  34      21.764  -0.849  -0.515  1.00  0.66           N  
ATOM    512  CA  PHE A  34      21.465   0.465  -1.049  1.00  0.66           C  
ATOM    513  C   PHE A  34      21.438   1.570  -0.001  1.00  0.66           C  
ATOM    514  O   PHE A  34      21.839   2.695  -0.283  1.00  0.66           O  
ATOM    515  CB  PHE A  34      20.171   0.394  -1.832  1.00  0.66           C  
ATOM    516  CG  PHE A  34      20.383  -0.242  -3.166  1.00  0.66           C  
ATOM    517  CD1 PHE A  34      19.932  -1.512  -3.441  1.00  0.66           C  
ATOM    518  CD2 PHE A  34      21.077   0.451  -4.156  1.00  0.66           C  
ATOM    519  CE1 PHE A  34      20.162  -2.064  -4.677  1.00  0.66           C  
ATOM    520  CE2 PHE A  34      21.302  -0.102  -5.382  1.00  0.66           C  
ATOM    521  CZ  PHE A  34      20.845  -1.353  -5.639  1.00  0.66           C  
ATOM    522  H   PHE A  34      20.999  -1.510  -0.373  1.00  0.66           H  
ATOM    523  HA  PHE A  34      22.254   0.713  -1.760  1.00  0.66           H  
ATOM    524 1HB  PHE A  34      19.450  -0.212  -1.275  1.00  0.66           H  
ATOM    525 2HB  PHE A  34      19.743   1.368  -1.955  1.00  0.66           H  
ATOM    526  HD1 PHE A  34      19.398  -2.066  -2.670  1.00  0.66           H  
ATOM    527  HD2 PHE A  34      21.451   1.445  -3.943  1.00  0.66           H  
ATOM    528  HE1 PHE A  34      19.811  -3.055  -4.905  1.00  0.66           H  
ATOM    529  HE2 PHE A  34      21.851   0.453  -6.148  1.00  0.66           H  
ATOM    530  HZ  PHE A  34      21.025  -1.799  -6.611  1.00  0.66           H  
ATOM    531  N   GLU A  35      21.078   1.232   1.236  1.00  0.67           N  
ATOM    532  CA  GLU A  35      21.005   2.178   2.353  1.00  0.67           C  
ATOM    533  C   GLU A  35      22.356   2.844   2.581  1.00  0.67           C  
ATOM    534  O   GLU A  35      22.438   3.980   3.040  1.00  0.67           O  
ATOM    535  CB  GLU A  35      20.495   1.497   3.622  1.00  0.67           C  
ATOM    536  CG  GLU A  35      20.264   2.429   4.789  1.00  0.67           C  
ATOM    537  CD  GLU A  35      19.582   1.738   5.946  1.00  0.67           C  
ATOM    538  OE1 GLU A  35      18.563   1.111   5.725  1.00  0.67           O  
ATOM    539  OE2 GLU A  35      20.076   1.829   7.045  1.00  0.67           O  
ATOM    540  H   GLU A  35      20.776   0.283   1.414  1.00  0.67           H  
ATOM    541  HA  GLU A  35      20.294   2.958   2.094  1.00  0.67           H  
ATOM    542 1HB  GLU A  35      19.547   1.012   3.416  1.00  0.67           H  
ATOM    543 2HB  GLU A  35      21.202   0.733   3.929  1.00  0.67           H  
ATOM    544 1HG  GLU A  35      21.224   2.821   5.123  1.00  0.67           H  
ATOM    545 2HG  GLU A  35      19.654   3.269   4.453  1.00  0.67           H  
ATOM    546  N   ALA A  36      23.430   2.139   2.234  1.00  0.69           N  
ATOM    547  CA  ALA A  36      24.796   2.626   2.361  1.00  0.69           C  
ATOM    548  C   ALA A  36      25.003   3.934   1.581  1.00  0.69           C  
ATOM    549  O   ALA A  36      25.918   4.702   1.878  1.00  0.69           O  
ATOM    550  CB  ALA A  36      25.764   1.578   1.841  1.00  0.69           C  
ATOM    551  H   ALA A  36      23.285   1.210   1.859  1.00  0.69           H  
ATOM    552  HA  ALA A  36      24.991   2.818   3.415  1.00  0.69           H  
ATOM    553 1HB  ALA A  36      26.784   1.932   1.956  1.00  0.69           H  
ATOM    554 2HB  ALA A  36      25.630   0.650   2.401  1.00  0.69           H  
ATOM    555 3HB  ALA A  36      25.558   1.393   0.783  1.00  0.69           H  
ATOM    556  N   CYS A  37      24.176   4.157   0.556  1.00  0.72           N  
ATOM    557  CA  CYS A  37      24.235   5.315  -0.315  1.00  0.72           C  
ATOM    558  C   CYS A  37      23.317   6.441   0.177  1.00  0.72           C  
ATOM    559  O   CYS A  37      23.288   7.534  -0.402  1.00  0.72           O  
ATOM    560  CB  CYS A  37      23.784   4.892  -1.703  1.00  0.72           C  
ATOM    561  SG  CYS A  37      24.826   3.626  -2.442  1.00  0.72           S  
ATOM    562  H   CYS A  37      23.428   3.491   0.369  1.00  0.72           H  
ATOM    563  HA  CYS A  37      25.257   5.679  -0.347  1.00  0.72           H  
ATOM    564 1HB  CYS A  37      22.771   4.513  -1.658  1.00  0.72           H  
ATOM    565 2HB  CYS A  37      23.769   5.753  -2.365  1.00  0.72           H  
ATOM    566  HG  CYS A  37      24.424   2.639  -1.639  1.00  0.72           H  
ATOM    567  N   GLY A  38      22.570   6.167   1.245  1.00  0.75           N  
ATOM    568  CA  GLY A  38      21.593   7.078   1.813  1.00  0.75           C  
ATOM    569  C   GLY A  38      20.268   6.364   2.044  1.00  0.75           C  
ATOM    570  O   GLY A  38      19.986   5.328   1.448  1.00  0.75           O  
ATOM    571  H   GLY A  38      22.670   5.270   1.710  1.00  0.75           H  
ATOM    572 1HA  GLY A  38      21.971   7.462   2.761  1.00  0.75           H  
ATOM    573 2HA  GLY A  38      21.442   7.927   1.161  1.00  0.75           H  
ATOM    574  N   GLU A  39      19.437   6.957   2.886  1.00  0.79           N  
ATOM    575  CA  GLU A  39      18.150   6.383   3.251  1.00  0.79           C  
ATOM    576  C   GLU A  39      17.264   6.037   2.058  1.00  0.79           C  
ATOM    577  O   GLU A  39      17.034   6.869   1.166  1.00  0.79           O  
ATOM    578  CB  GLU A  39      17.406   7.365   4.160  1.00  0.79           C  
ATOM    579  CG  GLU A  39      16.074   6.875   4.712  1.00  0.79           C  
ATOM    580  CD  GLU A  39      15.404   7.901   5.611  1.00  0.79           C  
ATOM    581  OE1 GLU A  39      15.941   8.985   5.769  1.00  0.79           O  
ATOM    582  OE2 GLU A  39      14.342   7.623   6.119  1.00  0.79           O  
ATOM    583  H   GLU A  39      19.727   7.821   3.318  1.00  0.79           H  
ATOM    584  HA  GLU A  39      18.337   5.461   3.806  1.00  0.79           H  
ATOM    585 1HB  GLU A  39      18.038   7.623   5.006  1.00  0.79           H  
ATOM    586 2HB  GLU A  39      17.208   8.284   3.608  1.00  0.79           H  
ATOM    587 1HG  GLU A  39      15.405   6.650   3.880  1.00  0.79           H  
ATOM    588 2HG  GLU A  39      16.236   5.955   5.269  1.00  0.79           H  
ATOM    589  N   VAL A  40      16.756   4.805   2.095  1.00  0.82           N  
ATOM    590  CA  VAL A  40      15.859   4.257   1.090  1.00  0.82           C  
ATOM    591  C   VAL A  40      14.428   4.381   1.586  1.00  0.82           C  
ATOM    592  O   VAL A  40      14.128   4.028   2.726  1.00  0.82           O  
ATOM    593  CB  VAL A  40      16.193   2.778   0.799  1.00  0.82           C  
ATOM    594  CG1 VAL A  40      15.210   2.196  -0.199  1.00  0.82           C  
ATOM    595  CG2 VAL A  40      17.601   2.678   0.233  1.00  0.82           C  
ATOM    596  H   VAL A  40      17.021   4.211   2.868  1.00  0.82           H  
ATOM    597  HA  VAL A  40      15.969   4.822   0.168  1.00  0.82           H  
ATOM    598  HB  VAL A  40      16.126   2.205   1.723  1.00  0.82           H  
ATOM    599 1HG1 VAL A  40      15.474   1.167  -0.383  1.00  0.82           H  
ATOM    600 2HG1 VAL A  40      14.199   2.247   0.195  1.00  0.82           H  
ATOM    601 3HG1 VAL A  40      15.262   2.759  -1.133  1.00  0.82           H  
ATOM    602 1HG2 VAL A  40      17.848   1.634   0.033  1.00  0.82           H  
ATOM    603 2HG2 VAL A  40      17.641   3.242  -0.691  1.00  0.82           H  
ATOM    604 3HG2 VAL A  40      18.313   3.088   0.942  1.00  0.82           H  
ATOM    605  N   VAL A  41      13.571   4.917   0.737  1.00  0.85           N  
ATOM    606  CA  VAL A  41      12.163   5.133   1.024  1.00  0.85           C  
ATOM    607  C   VAL A  41      11.329   3.913   0.643  1.00  0.85           C  
ATOM    608  O   VAL A  41      10.454   3.483   1.398  1.00  0.85           O  
ATOM    609  CB  VAL A  41      11.684   6.377   0.269  1.00  0.85           C  
ATOM    610  CG1 VAL A  41      10.205   6.575   0.437  1.00  0.85           C  
ATOM    611  CG2 VAL A  41      12.466   7.569   0.774  1.00  0.85           C  
ATOM    612  H   VAL A  41      13.913   5.163  -0.184  1.00  0.85           H  
ATOM    613  HA  VAL A  41      12.052   5.310   2.094  1.00  0.85           H  
ATOM    614  HB  VAL A  41      11.875   6.241  -0.793  1.00  0.85           H  
ATOM    615 1HG1 VAL A  41       9.891   7.456  -0.125  1.00  0.85           H  
ATOM    616 2HG1 VAL A  41       9.692   5.701   0.046  1.00  0.85           H  
ATOM    617 3HG1 VAL A  41       9.963   6.707   1.489  1.00  0.85           H  
ATOM    618 1HG2 VAL A  41      12.161   8.459   0.226  1.00  0.85           H  
ATOM    619 2HG2 VAL A  41      12.280   7.708   1.838  1.00  0.85           H  
ATOM    620 3HG2 VAL A  41      13.520   7.381   0.614  1.00  0.85           H  
ATOM    621  N   GLN A  42      11.586   3.372  -0.548  1.00  0.88           N  
ATOM    622  CA  GLN A  42      10.837   2.204  -1.013  1.00  0.88           C  
ATOM    623  C   GLN A  42      11.596   1.282  -1.959  1.00  0.88           C  
ATOM    624  O   GLN A  42      12.284   1.724  -2.879  1.00  0.88           O  
ATOM    625  CB  GLN A  42       9.521   2.611  -1.709  1.00  0.88           C  
ATOM    626  CG  GLN A  42       8.698   1.384  -2.211  1.00  0.88           C  
ATOM    627  CD  GLN A  42       7.340   1.684  -2.834  1.00  0.88           C  
ATOM    628  OE1 GLN A  42       6.379   2.138  -2.185  1.00  0.88           O  
ATOM    629  NE2 GLN A  42       7.238   1.391  -4.117  1.00  0.88           N  
ATOM    630  H   GLN A  42      12.323   3.786  -1.118  1.00  0.88           H  
ATOM    631  HA  GLN A  42      10.576   1.612  -0.136  1.00  0.88           H  
ATOM    632 1HB  GLN A  42       8.906   3.182  -1.018  1.00  0.88           H  
ATOM    633 2HB  GLN A  42       9.738   3.255  -2.567  1.00  0.88           H  
ATOM    634 1HG  GLN A  42       9.273   0.892  -2.991  1.00  0.88           H  
ATOM    635 2HG  GLN A  42       8.544   0.696  -1.379  1.00  0.88           H  
ATOM    636 1HE2 GLN A  42       6.383   1.499  -4.610  1.00  0.88           H  
ATOM    637 2HE2 GLN A  42       8.031   1.032  -4.605  1.00  0.88           H  
ATOM    638  N   ILE A  43      11.424  -0.017  -1.758  1.00  0.91           N  
ATOM    639  CA  ILE A  43      11.945  -1.010  -2.686  1.00  0.91           C  
ATOM    640  C   ILE A  43      10.743  -1.746  -3.255  1.00  0.91           C  
ATOM    641  O   ILE A  43       9.832  -2.109  -2.512  1.00  0.91           O  
ATOM    642  CB  ILE A  43      12.956  -1.981  -2.044  1.00  0.91           C  
ATOM    643  CG1 ILE A  43      14.139  -1.183  -1.528  1.00  0.91           C  
ATOM    644  CG2 ILE A  43      13.430  -3.034  -3.082  1.00  0.91           C  
ATOM    645  CD1 ILE A  43      15.133  -1.972  -0.744  1.00  0.91           C  
ATOM    646  H   ILE A  43      10.886  -0.327  -0.961  1.00  0.91           H  
ATOM    647  HA  ILE A  43      12.453  -0.505  -3.500  1.00  0.91           H  
ATOM    648  HB  ILE A  43      12.494  -2.497  -1.197  1.00  0.91           H  
ATOM    649 1HG1 ILE A  43      14.633  -0.737  -2.365  1.00  0.91           H  
ATOM    650 2HG1 ILE A  43      13.765  -0.392  -0.892  1.00  0.91           H  
ATOM    651 1HG2 ILE A  43      14.148  -3.705  -2.616  1.00  0.91           H  
ATOM    652 2HG2 ILE A  43      12.589  -3.609  -3.433  1.00  0.91           H  
ATOM    653 3HG2 ILE A  43      13.894  -2.532  -3.925  1.00  0.91           H  
ATOM    654 1HD1 ILE A  43      15.930  -1.311  -0.431  1.00  0.91           H  
ATOM    655 2HD1 ILE A  43      14.655  -2.418   0.132  1.00  0.91           H  
ATOM    656 3HD1 ILE A  43      15.537  -2.755  -1.370  1.00  0.91           H  
ATOM    657  N   ARG A  44      10.698  -1.896  -4.574  1.00  0.98           N  
ATOM    658  CA  ARG A  44       9.578  -2.574  -5.221  1.00  0.98           C  
ATOM    659  C   ARG A  44       9.988  -3.678  -6.171  1.00  0.98           C  
ATOM    660  O   ARG A  44      10.319  -3.385  -7.321  1.00  0.98           O  
ATOM    661  CB  ARG A  44       8.734  -1.609  -6.011  1.00  0.98           C  
ATOM    662  CG  ARG A  44       7.531  -2.232  -6.699  1.00  0.98           C  
ATOM    663  CD  ARG A  44       6.619  -1.183  -7.240  1.00  0.98           C  
ATOM    664  NE  ARG A  44       7.248  -0.373  -8.282  1.00  0.98           N  
ATOM    665  CZ  ARG A  44       7.209  -0.657  -9.608  1.00  0.98           C  
ATOM    666  NH1 ARG A  44       6.574  -1.731 -10.032  1.00  0.98           N  
ATOM    667  NH2 ARG A  44       7.795   0.142 -10.484  1.00  0.98           N  
ATOM    668  H   ARG A  44      11.466  -1.523  -5.131  1.00  0.98           H  
ATOM    669  HA  ARG A  44       8.935  -2.984  -4.445  1.00  0.98           H  
ATOM    670 1HB  ARG A  44       8.365  -0.837  -5.357  1.00  0.98           H  
ATOM    671 2HB  ARG A  44       9.340  -1.145  -6.787  1.00  0.98           H  
ATOM    672 1HG  ARG A  44       7.870  -2.867  -7.523  1.00  0.98           H  
ATOM    673 2HG  ARG A  44       6.978  -2.840  -5.981  1.00  0.98           H  
ATOM    674 1HD  ARG A  44       5.735  -1.656  -7.664  1.00  0.98           H  
ATOM    675 2HD  ARG A  44       6.318  -0.516  -6.433  1.00  0.98           H  
ATOM    676  HE  ARG A  44       7.762   0.459  -7.973  1.00  0.98           H  
ATOM    677 1HH1 ARG A  44       6.123  -2.346  -9.368  1.00  0.98           H  
ATOM    678 2HH1 ARG A  44       6.540  -1.940 -11.019  1.00  0.98           H  
ATOM    679 1HH2 ARG A  44       8.284   0.973 -10.172  1.00  0.98           H  
ATOM    680 2HH2 ARG A  44       7.746  -0.072 -11.469  1.00  0.98           H  
ATOM    681  N   PRO A  45      10.149  -4.913  -5.684  1.00  1.09           N  
ATOM    682  CA  PRO A  45      10.480  -6.092  -6.447  1.00  1.09           C  
ATOM    683  C   PRO A  45       9.405  -6.397  -7.463  1.00  1.09           C  
ATOM    684  O   PRO A  45       8.215  -6.219  -7.186  1.00  1.09           O  
ATOM    685  CB  PRO A  45      10.529  -7.173  -5.380  1.00  1.09           C  
ATOM    686  CG  PRO A  45      10.754  -6.445  -4.090  1.00  1.09           C  
ATOM    687  CD  PRO A  45       9.999  -5.179  -4.238  1.00  1.09           C  
ATOM    688  HA  PRO A  45      11.440  -5.980  -6.946  1.00  1.09           H  
ATOM    689 1HB  PRO A  45       9.629  -7.708  -5.410  1.00  1.09           H  
ATOM    690 2HB  PRO A  45      11.315  -7.880  -5.585  1.00  1.09           H  
ATOM    691 1HG  PRO A  45      10.419  -7.041  -3.224  1.00  1.09           H  
ATOM    692 2HG  PRO A  45      11.820  -6.246  -3.939  1.00  1.09           H  
ATOM    693 1HD  PRO A  45       8.944  -5.328  -3.972  1.00  1.09           H  
ATOM    694 2HD  PRO A  45      10.478  -4.444  -3.607  1.00  1.09           H  
ATOM    695  N   ILE A  46       9.817  -6.908  -8.603  1.00  1.24           N  
ATOM    696  CA  ILE A  46       8.893  -7.375  -9.617  1.00  1.24           C  
ATOM    697  C   ILE A  46       8.789  -8.893  -9.591  1.00  1.24           C  
ATOM    698  O   ILE A  46       9.804  -9.596  -9.662  1.00  1.24           O  
ATOM    699  CB  ILE A  46       9.263  -6.848 -11.009  1.00  1.24           C  
ATOM    700  CG1 ILE A  46       9.000  -5.320 -11.089  1.00  1.24           C  
ATOM    701  CG2 ILE A  46       8.464  -7.595 -12.061  1.00  1.24           C  
ATOM    702  CD1 ILE A  46      10.033  -4.447 -10.460  1.00  1.24           C  
ATOM    703  H   ILE A  46      10.818  -6.970  -8.790  1.00  1.24           H  
ATOM    704  HA  ILE A  46       7.906  -6.978  -9.386  1.00  1.24           H  
ATOM    705  HB  ILE A  46      10.326  -7.008 -11.171  1.00  1.24           H  
ATOM    706 1HG1 ILE A  46       8.913  -5.041 -12.134  1.00  1.24           H  
ATOM    707 2HG1 ILE A  46       8.051  -5.114 -10.594  1.00  1.24           H  
ATOM    708 1HG2 ILE A  46       8.722  -7.245 -13.048  1.00  1.24           H  
ATOM    709 2HG2 ILE A  46       8.681  -8.643 -11.983  1.00  1.24           H  
ATOM    710 3HG2 ILE A  46       7.399  -7.434 -11.890  1.00  1.24           H  
ATOM    711 1HD1 ILE A  46       9.731  -3.423 -10.570  1.00  1.24           H  
ATOM    712 2HD1 ILE A  46      10.112  -4.680  -9.425  1.00  1.24           H  
ATOM    713 3HD1 ILE A  46      10.985  -4.592 -10.926  1.00  1.24           H  
ATOM    714  N   PHE A  47       7.559  -9.383  -9.469  1.00  1.40           N  
ATOM    715  CA  PHE A  47       7.287 -10.812  -9.397  1.00  1.40           C  
ATOM    716  C   PHE A  47       6.451 -11.248 -10.594  1.00  1.40           C  
ATOM    717  O   PHE A  47       5.730 -10.438 -11.183  1.00  1.40           O  
ATOM    718  CB  PHE A  47       6.524 -11.161  -8.123  1.00  1.40           C  
ATOM    719  CG  PHE A  47       7.241 -10.829  -6.845  1.00  1.40           C  
ATOM    720  CD1 PHE A  47       7.018  -9.621  -6.214  1.00  1.40           C  
ATOM    721  CD2 PHE A  47       8.128 -11.708  -6.275  1.00  1.40           C  
ATOM    722  CE1 PHE A  47       7.657  -9.318  -5.040  1.00  1.40           C  
ATOM    723  CE2 PHE A  47       8.788 -11.408  -5.106  1.00  1.40           C  
ATOM    724  CZ  PHE A  47       8.553 -10.210  -4.482  1.00  1.40           C  
ATOM    725  H   PHE A  47       6.783  -8.735  -9.416  1.00  1.40           H  
ATOM    726  HA  PHE A  47       8.229 -11.358  -9.414  1.00  1.40           H  
ATOM    727 1HB  PHE A  47       5.566 -10.647  -8.123  1.00  1.40           H  
ATOM    728 2HB  PHE A  47       6.314 -12.233  -8.123  1.00  1.40           H  
ATOM    729  HD1 PHE A  47       6.318  -8.906  -6.653  1.00  1.40           H  
ATOM    730  HD2 PHE A  47       8.301 -12.654  -6.761  1.00  1.40           H  
ATOM    731  HE1 PHE A  47       7.462  -8.361  -4.553  1.00  1.40           H  
ATOM    732  HE2 PHE A  47       9.490 -12.123  -4.673  1.00  1.40           H  
ATOM    733  HZ  PHE A  47       9.068  -9.966  -3.552  1.00  1.40           H  
ATOM    734  N   SER A  48       6.557 -12.522 -10.951  1.00  1.54           N  
ATOM    735  CA  SER A  48       5.767 -13.116 -12.020  1.00  1.54           C  
ATOM    736  C   SER A  48       4.389 -13.450 -11.497  1.00  1.54           C  
ATOM    737  O   SER A  48       4.134 -13.373 -10.294  1.00  1.54           O  
ATOM    738  CB  SER A  48       6.359 -14.411 -12.522  1.00  1.54           C  
ATOM    739  OG  SER A  48       6.140 -15.430 -11.593  1.00  1.54           O  
ATOM    740  H   SER A  48       7.199 -13.114 -10.426  1.00  1.54           H  
ATOM    741  HA  SER A  48       5.674 -12.401 -12.839  1.00  1.54           H  
ATOM    742 1HB  SER A  48       5.915 -14.677 -13.479  1.00  1.54           H  
ATOM    743 2HB  SER A  48       7.424 -14.295 -12.673  1.00  1.54           H  
ATOM    744  HG  SER A  48       6.747 -15.233 -10.858  1.00  1.54           H  
ATOM    745  N   ASN A  49       3.523 -13.908 -12.386  1.00  1.57           N  
ATOM    746  CA  ASN A  49       2.168 -14.310 -12.032  1.00  1.57           C  
ATOM    747  C   ASN A  49       2.135 -15.496 -11.056  1.00  1.57           C  
ATOM    748  O   ASN A  49       1.099 -15.770 -10.450  1.00  1.57           O  
ATOM    749  CB  ASN A  49       1.382 -14.643 -13.285  1.00  1.57           C  
ATOM    750  CG  ASN A  49       1.021 -13.419 -14.089  1.00  1.57           C  
ATOM    751  OD1 ASN A  49       1.045 -12.288 -13.587  1.00  1.57           O  
ATOM    752  ND2 ASN A  49       0.685 -13.626 -15.337  1.00  1.57           N  
ATOM    753  H   ASN A  49       3.804 -13.958 -13.354  1.00  1.57           H  
ATOM    754  HA  ASN A  49       1.685 -13.469 -11.532  1.00  1.57           H  
ATOM    755 1HB  ASN A  49       1.968 -15.317 -13.912  1.00  1.57           H  
ATOM    756 2HB  ASN A  49       0.467 -15.167 -13.010  1.00  1.57           H  
ATOM    757 1HD2 ASN A  49       0.435 -12.854 -15.923  1.00  1.57           H  
ATOM    758 2HD2 ASN A  49       0.678 -14.555 -15.706  1.00  1.57           H  
ATOM    759  N   ARG A  50       3.248 -16.241 -10.939  1.00  1.48           N  
ATOM    760  CA  ARG A  50       3.300 -17.387 -10.040  1.00  1.48           C  
ATOM    761  C   ARG A  50       3.829 -16.996  -8.660  1.00  1.48           C  
ATOM    762  O   ARG A  50       3.934 -17.836  -7.767  1.00  1.48           O  
ATOM    763  CB  ARG A  50       4.196 -18.474 -10.613  1.00  1.48           C  
ATOM    764  CG  ARG A  50       3.702 -19.112 -11.899  1.00  1.48           C  
ATOM    765  CD  ARG A  50       4.650 -20.155 -12.384  1.00  1.48           C  
ATOM    766  NE  ARG A  50       4.192 -20.785 -13.612  1.00  1.48           N  
ATOM    767  CZ  ARG A  50       4.858 -21.756 -14.268  1.00  1.48           C  
ATOM    768  NH1 ARG A  50       6.010 -22.192 -13.804  1.00  1.48           N  
ATOM    769  NH2 ARG A  50       4.355 -22.269 -15.377  1.00  1.48           N  
ATOM    770  H   ARG A  50       4.104 -15.976 -11.426  1.00  1.48           H  
ATOM    771  HA  ARG A  50       2.293 -17.786  -9.927  1.00  1.48           H  
ATOM    772 1HB  ARG A  50       5.186 -18.056 -10.812  1.00  1.48           H  
ATOM    773 2HB  ARG A  50       4.324 -19.266  -9.875  1.00  1.48           H  
ATOM    774 1HG  ARG A  50       2.731 -19.578 -11.725  1.00  1.48           H  
ATOM    775 2HG  ARG A  50       3.605 -18.347 -12.671  1.00  1.48           H  
ATOM    776 1HD  ARG A  50       5.623 -19.699 -12.575  1.00  1.48           H  
ATOM    777 2HD  ARG A  50       4.759 -20.928 -11.624  1.00  1.48           H  
ATOM    778  HE  ARG A  50       3.310 -20.476 -13.999  1.00  1.48           H  
ATOM    779 1HH1 ARG A  50       6.396 -21.796 -12.955  1.00  1.48           H  
ATOM    780 2HH1 ARG A  50       6.509 -22.919 -14.296  1.00  1.48           H  
ATOM    781 1HH2 ARG A  50       3.470 -21.934 -15.733  1.00  1.48           H  
ATOM    782 2HH2 ARG A  50       4.853 -22.996 -15.869  1.00  1.48           H  
ATOM    783  N   GLY A  51       4.199 -15.723  -8.498  1.00  1.30           N  
ATOM    784  CA  GLY A  51       4.776 -15.209  -7.260  1.00  1.30           C  
ATOM    785  C   GLY A  51       6.309 -15.250  -7.262  1.00  1.30           C  
ATOM    786  O   GLY A  51       6.954 -14.674  -6.387  1.00  1.30           O  
ATOM    787  H   GLY A  51       4.071 -15.054  -9.256  1.00  1.30           H  
ATOM    788 1HA  GLY A  51       4.443 -14.181  -7.117  1.00  1.30           H  
ATOM    789 2HA  GLY A  51       4.397 -15.786  -6.418  1.00  1.30           H  
ATOM    790  N   ASP A  52       6.896 -15.945  -8.234  1.00  1.09           N  
ATOM    791  CA  ASP A  52       8.350 -16.033  -8.339  1.00  1.09           C  
ATOM    792  C   ASP A  52       8.982 -14.669  -8.600  1.00  1.09           C  
ATOM    793  O   ASP A  52       8.481 -13.880  -9.404  1.00  1.09           O  
ATOM    794  CB  ASP A  52       8.766 -17.002  -9.449  1.00  1.09           C  
ATOM    795  CG  ASP A  52       8.505 -18.479  -9.118  1.00  1.09           C  
ATOM    796  OD1 ASP A  52       8.225 -18.785  -7.985  1.00  1.09           O  
ATOM    797  OD2 ASP A  52       8.585 -19.285 -10.018  1.00  1.09           O  
ATOM    798  H   ASP A  52       6.312 -16.418  -8.905  1.00  1.09           H  
ATOM    799  HA  ASP A  52       8.739 -16.410  -7.391  1.00  1.09           H  
ATOM    800 1HB  ASP A  52       8.232 -16.757 -10.364  1.00  1.09           H  
ATOM    801 2HB  ASP A  52       9.834 -16.872  -9.654  1.00  1.09           H  
ATOM    802  N   PHE A  53      10.109 -14.404  -7.958  1.00  0.92           N  
ATOM    803  CA  PHE A  53      10.867 -13.167  -8.169  1.00  0.92           C  
ATOM    804  C   PHE A  53      11.468 -13.135  -9.570  1.00  0.92           C  
ATOM    805  O   PHE A  53      12.050 -14.122 -10.009  1.00  0.92           O  
ATOM    806  CB  PHE A  53      11.916 -13.008  -7.061  1.00  0.92           C  
ATOM    807  CG  PHE A  53      12.736 -11.757  -7.116  1.00  0.92           C  
ATOM    808  CD1 PHE A  53      12.147 -10.506  -7.259  1.00  0.92           C  
ATOM    809  CD2 PHE A  53      14.108 -11.826  -6.961  1.00  0.92           C  
ATOM    810  CE1 PHE A  53      12.931  -9.372  -7.270  1.00  0.92           C  
ATOM    811  CE2 PHE A  53      14.880 -10.698  -6.956  1.00  0.92           C  
ATOM    812  CZ  PHE A  53      14.290  -9.466  -7.113  1.00  0.92           C  
ATOM    813  H   PHE A  53      10.462 -15.086  -7.297  1.00  0.92           H  
ATOM    814  HA  PHE A  53      10.185 -12.321  -8.097  1.00  0.92           H  
ATOM    815 1HB  PHE A  53      11.417 -13.036  -6.093  1.00  0.92           H  
ATOM    816 2HB  PHE A  53      12.602 -13.860  -7.090  1.00  0.92           H  
ATOM    817  HD1 PHE A  53      11.060 -10.425  -7.374  1.00  0.92           H  
ATOM    818  HD2 PHE A  53      14.575 -12.797  -6.827  1.00  0.92           H  
ATOM    819  HE1 PHE A  53      12.471  -8.397  -7.400  1.00  0.92           H  
ATOM    820  HE2 PHE A  53      15.953 -10.791  -6.824  1.00  0.92           H  
ATOM    821  HZ  PHE A  53      14.886  -8.571  -7.111  1.00  0.92           H  
ATOM    822  N   ARG A  54      11.308 -12.018 -10.292  1.00  0.80           N  
ATOM    823  CA  ARG A  54      11.848 -11.905 -11.653  1.00  0.80           C  
ATOM    824  C   ARG A  54      13.314 -11.465 -11.736  1.00  0.80           C  
ATOM    825  O   ARG A  54      13.854 -11.324 -12.833  1.00  0.80           O  
ATOM    826  CB  ARG A  54      11.038 -10.929 -12.489  1.00  0.80           C  
ATOM    827  CG  ARG A  54       9.618 -11.311 -12.789  1.00  0.80           C  
ATOM    828  CD  ARG A  54       9.544 -12.438 -13.730  1.00  0.80           C  
ATOM    829  NE  ARG A  54      10.202 -12.136 -15.000  1.00  0.80           N  
ATOM    830  CZ  ARG A  54       9.637 -11.474 -16.034  1.00  0.80           C  
ATOM    831  NH1 ARG A  54       8.400 -11.034 -15.950  1.00  0.80           N  
ATOM    832  NH2 ARG A  54      10.332 -11.269 -17.142  1.00  0.80           N  
ATOM    833  H   ARG A  54      10.790 -11.222  -9.911  1.00  0.80           H  
ATOM    834  HA  ARG A  54      11.771 -12.888 -12.118  1.00  0.80           H  
ATOM    835 1HB  ARG A  54      11.030  -9.950 -12.006  1.00  0.80           H  
ATOM    836 2HB  ARG A  54      11.529 -10.819 -13.443  1.00  0.80           H  
ATOM    837 1HG  ARG A  54       9.127 -11.594 -11.865  1.00  0.80           H  
ATOM    838 2HG  ARG A  54       9.099 -10.474 -13.242  1.00  0.80           H  
ATOM    839 1HD  ARG A  54      10.024 -13.316 -13.292  1.00  0.80           H  
ATOM    840 2HD  ARG A  54       8.503 -12.654 -13.939  1.00  0.80           H  
ATOM    841  HE  ARG A  54      11.156 -12.452 -15.115  1.00  0.80           H  
ATOM    842 1HH1 ARG A  54       7.866 -11.179 -15.108  1.00  0.80           H  
ATOM    843 2HH1 ARG A  54       7.987 -10.541 -16.729  1.00  0.80           H  
ATOM    844 1HH2 ARG A  54      11.282 -11.605 -17.211  1.00  0.80           H  
ATOM    845 2HH2 ARG A  54       9.913 -10.774 -17.915  1.00  0.80           H  
ATOM    846  N   GLY A  55      13.956 -11.226 -10.602  1.00  0.74           N  
ATOM    847  CA  GLY A  55      15.354 -10.807 -10.615  1.00  0.74           C  
ATOM    848  C   GLY A  55      15.575  -9.300 -10.746  1.00  0.74           C  
ATOM    849  O   GLY A  55      16.683  -8.846 -11.063  1.00  0.74           O  
ATOM    850  H   GLY A  55      13.479 -11.359  -9.720  1.00  0.74           H  
ATOM    851 1HA  GLY A  55      15.820 -11.163  -9.699  1.00  0.74           H  
ATOM    852 2HA  GLY A  55      15.870 -11.309 -11.427  1.00  0.74           H  
ATOM    853  N   TYR A  56      14.544  -8.507 -10.519  1.00  0.71           N  
ATOM    854  CA  TYR A  56      14.717  -7.065 -10.600  1.00  0.71           C  
ATOM    855  C   TYR A  56      13.737  -6.284  -9.744  1.00  0.71           C  
ATOM    856  O   TYR A  56      12.648  -6.773  -9.407  1.00  0.71           O  
ATOM    857  CB  TYR A  56      14.715  -6.604 -12.056  1.00  0.71           C  
ATOM    858  CG  TYR A  56      13.506  -6.952 -12.901  1.00  0.71           C  
ATOM    859  CD1 TYR A  56      12.442  -6.113 -12.964  1.00  0.71           C  
ATOM    860  CD2 TYR A  56      13.512  -8.105 -13.666  1.00  0.71           C  
ATOM    861  CE1 TYR A  56      11.375  -6.388 -13.775  1.00  0.71           C  
ATOM    862  CE2 TYR A  56      12.437  -8.395 -14.483  1.00  0.71           C  
ATOM    863  CZ  TYR A  56      11.369  -7.536 -14.537  1.00  0.71           C  
ATOM    864  OH  TYR A  56      10.293  -7.805 -15.351  1.00  0.71           O  
ATOM    865  H   TYR A  56      13.649  -8.903 -10.278  1.00  0.71           H  
ATOM    866  HA  TYR A  56      15.707  -6.832 -10.210  1.00  0.71           H  
ATOM    867 1HB  TYR A  56      14.823  -5.529 -12.064  1.00  0.71           H  
ATOM    868 2HB  TYR A  56      15.586  -7.006 -12.558  1.00  0.71           H  
ATOM    869  HD1 TYR A  56      12.447  -5.228 -12.374  1.00  0.71           H  
ATOM    870  HD2 TYR A  56      14.366  -8.782 -13.632  1.00  0.71           H  
ATOM    871  HE1 TYR A  56      10.534  -5.699 -13.815  1.00  0.71           H  
ATOM    872  HE2 TYR A  56      12.443  -9.302 -15.088  1.00  0.71           H  
ATOM    873  HH  TYR A  56       9.679  -7.068 -15.319  1.00  0.71           H  
ATOM    874  N   CYS A  57      14.141  -5.050  -9.419  1.00  0.71           N  
ATOM    875  CA  CYS A  57      13.328  -4.158  -8.596  1.00  0.71           C  
ATOM    876  C   CYS A  57      13.645  -2.690  -8.819  1.00  0.71           C  
ATOM    877  O   CYS A  57      14.679  -2.331  -9.386  1.00  0.71           O  
ATOM    878  CB  CYS A  57      13.621  -4.380  -7.114  1.00  0.71           C  
ATOM    879  SG  CYS A  57      15.220  -3.837  -6.643  1.00  0.71           S  
ATOM    880  H   CYS A  57      15.057  -4.747  -9.762  1.00  0.71           H  
ATOM    881  HA  CYS A  57      12.281  -4.335  -8.805  1.00  0.71           H  
ATOM    882 1HB  CYS A  57      12.893  -3.852  -6.502  1.00  0.71           H  
ATOM    883 2HB  CYS A  57      13.564  -5.436  -6.880  1.00  0.71           H  
ATOM    884  HG  CYS A  57      14.976  -2.542  -6.864  1.00  0.71           H  
ATOM    885  N   TYR A  58      12.789  -1.834  -8.285  1.00  0.71           N  
ATOM    886  CA  TYR A  58      13.108  -0.411  -8.263  1.00  0.71           C  
ATOM    887  C   TYR A  58      13.414   0.010  -6.833  1.00  0.71           C  
ATOM    888  O   TYR A  58      12.782  -0.470  -5.888  1.00  0.71           O  
ATOM    889  CB  TYR A  58      11.976   0.420  -8.859  1.00  0.71           C  
ATOM    890  CG  TYR A  58      11.814   0.222 -10.330  1.00  0.71           C  
ATOM    891  CD1 TYR A  58      11.007  -0.785 -10.778  1.00  0.71           C  
ATOM    892  CD2 TYR A  58      12.474   1.040 -11.233  1.00  0.71           C  
ATOM    893  CE1 TYR A  58      10.835  -0.996 -12.131  1.00  0.71           C  
ATOM    894  CE2 TYR A  58      12.306   0.834 -12.591  1.00  0.71           C  
ATOM    895  CZ  TYR A  58      11.486  -0.178 -13.039  1.00  0.71           C  
ATOM    896  OH  TYR A  58      11.317  -0.384 -14.391  1.00  0.71           O  
ATOM    897  H   TYR A  58      11.917  -2.190  -7.887  1.00  0.71           H  
ATOM    898  HA  TYR A  58      14.004  -0.236  -8.854  1.00  0.71           H  
ATOM    899 1HB  TYR A  58      11.037   0.150  -8.379  1.00  0.71           H  
ATOM    900 2HB  TYR A  58      12.155   1.471  -8.669  1.00  0.71           H  
ATOM    901  HD1 TYR A  58      10.500  -1.415 -10.051  1.00  0.71           H  
ATOM    902  HD2 TYR A  58      13.123   1.838 -10.876  1.00  0.71           H  
ATOM    903  HE1 TYR A  58      10.188  -1.800 -12.481  1.00  0.71           H  
ATOM    904  HE2 TYR A  58      12.822   1.469 -13.308  1.00  0.71           H  
ATOM    905  HH  TYR A  58      12.009   0.075 -14.872  1.00  0.71           H  
ATOM    906  N   VAL A  59      14.394   0.897  -6.670  1.00  0.72           N  
ATOM    907  CA  VAL A  59      14.761   1.403  -5.350  1.00  0.72           C  
ATOM    908  C   VAL A  59      14.685   2.933  -5.310  1.00  0.72           C  
ATOM    909  O   VAL A  59      15.372   3.620  -6.071  1.00  0.72           O  
ATOM    910  CB  VAL A  59      16.197   0.941  -4.990  1.00  0.72           C  
ATOM    911  CG1 VAL A  59      16.591   1.467  -3.622  1.00  0.72           C  
ATOM    912  CG2 VAL A  59      16.297  -0.589  -5.054  1.00  0.72           C  
ATOM    913  H   VAL A  59      14.899   1.223  -7.489  1.00  0.72           H  
ATOM    914  HA  VAL A  59      14.069   1.003  -4.612  1.00  0.72           H  
ATOM    915  HB  VAL A  59      16.884   1.362  -5.696  1.00  0.72           H  
ATOM    916 1HG1 VAL A  59      17.607   1.161  -3.393  1.00  0.72           H  
ATOM    917 2HG1 VAL A  59      16.532   2.554  -3.614  1.00  0.72           H  
ATOM    918 3HG1 VAL A  59      15.921   1.071  -2.878  1.00  0.72           H  
ATOM    919 1HG2 VAL A  59      17.310  -0.895  -4.817  1.00  0.72           H  
ATOM    920 2HG2 VAL A  59      15.619  -1.031  -4.350  1.00  0.72           H  
ATOM    921 3HG2 VAL A  59      16.047  -0.926  -6.054  1.00  0.72           H  
ATOM    922  N   GLU A  60      13.828   3.453  -4.432  1.00  0.73           N  
ATOM    923  CA  GLU A  60      13.598   4.888  -4.260  1.00  0.73           C  
ATOM    924  C   GLU A  60      14.312   5.427  -3.052  1.00  0.73           C  
ATOM    925  O   GLU A  60      14.083   4.943  -1.938  1.00  0.73           O  
ATOM    926  CB  GLU A  60      12.110   5.184  -4.108  1.00  0.73           C  
ATOM    927  CG  GLU A  60      11.742   6.647  -3.863  1.00  0.73           C  
ATOM    928  CD  GLU A  60      10.236   6.853  -3.698  1.00  0.73           C  
ATOM    929  OE1 GLU A  60       9.499   6.120  -4.307  1.00  0.73           O  
ATOM    930  OE2 GLU A  60       9.815   7.754  -2.981  1.00  0.73           O  
ATOM    931  H   GLU A  60      13.302   2.816  -3.845  1.00  0.73           H  
ATOM    932  HA  GLU A  60      13.973   5.412  -5.138  1.00  0.73           H  
ATOM    933 1HB  GLU A  60      11.615   4.911  -5.001  1.00  0.73           H  
ATOM    934 2HB  GLU A  60      11.697   4.585  -3.300  1.00  0.73           H  
ATOM    935 1HG  GLU A  60      12.258   7.017  -2.980  1.00  0.73           H  
ATOM    936 2HG  GLU A  60      12.089   7.226  -4.716  1.00  0.73           H  
ATOM    937  N   PHE A  61      15.098   6.468  -3.265  1.00  0.73           N  
ATOM    938  CA  PHE A  61      15.849   7.124  -2.217  1.00  0.73           C  
ATOM    939  C   PHE A  61      15.235   8.442  -1.846  1.00  0.73           C  
ATOM    940  O   PHE A  61      14.626   9.104  -2.672  1.00  0.73           O  
ATOM    941  CB  PHE A  61      17.260   7.386  -2.664  1.00  0.73           C  
ATOM    942  CG  PHE A  61      18.075   6.181  -2.829  1.00  0.73           C  
ATOM    943  CD1 PHE A  61      18.056   5.452  -4.005  1.00  0.73           C  
ATOM    944  CD2 PHE A  61      18.891   5.777  -1.801  1.00  0.73           C  
ATOM    945  CE1 PHE A  61      18.850   4.345  -4.126  1.00  0.73           C  
ATOM    946  CE2 PHE A  61      19.679   4.688  -1.924  1.00  0.73           C  
ATOM    947  CZ  PHE A  61      19.660   3.971  -3.082  1.00  0.73           C  
ATOM    948  H   PHE A  61      15.204   6.812  -4.224  1.00  0.73           H  
ATOM    949  HA  PHE A  61      15.861   6.490  -1.335  1.00  0.73           H  
ATOM    950 1HB  PHE A  61      17.247   7.924  -3.617  1.00  0.73           H  
ATOM    951 2HB  PHE A  61      17.750   8.029  -1.939  1.00  0.73           H  
ATOM    952  HD1 PHE A  61      17.409   5.767  -4.832  1.00  0.73           H  
ATOM    953  HD2 PHE A  61      18.906   6.352  -0.869  1.00  0.73           H  
ATOM    954  HE1 PHE A  61      18.845   3.770  -5.042  1.00  0.73           H  
ATOM    955  HE2 PHE A  61      20.320   4.394  -1.092  1.00  0.73           H  
ATOM    956  HZ  PHE A  61      20.291   3.112  -3.176  1.00  0.73           H  
ATOM    957  N   LYS A  62      15.431   8.852  -0.608  1.00  0.74           N  
ATOM    958  CA  LYS A  62      14.940  10.157  -0.181  1.00  0.74           C  
ATOM    959  C   LYS A  62      15.519  11.322  -1.002  1.00  0.74           C  
ATOM    960  O   LYS A  62      14.835  12.322  -1.226  1.00  0.74           O  
ATOM    961  CB  LYS A  62      15.182  10.344   1.311  1.00  0.74           C  
ATOM    962  CG  LYS A  62      14.644  11.641   1.893  1.00  0.74           C  
ATOM    963  CD  LYS A  62      14.826  11.667   3.409  1.00  0.74           C  
ATOM    964  CE  LYS A  62      13.748  10.825   4.102  1.00  0.74           C  
ATOM    965  NZ  LYS A  62      13.888  10.836   5.588  1.00  0.74           N  
ATOM    966  H   LYS A  62      15.939   8.246   0.044  1.00  0.74           H  
ATOM    967  HA  LYS A  62      13.862  10.171  -0.335  1.00  0.74           H  
ATOM    968 1HB  LYS A  62      14.730   9.515   1.862  1.00  0.74           H  
ATOM    969 2HB  LYS A  62      16.256  10.309   1.509  1.00  0.74           H  
ATOM    970 1HG  LYS A  62      15.177  12.486   1.452  1.00  0.74           H  
ATOM    971 2HG  LYS A  62      13.586  11.736   1.655  1.00  0.74           H  
ATOM    972 1HD  LYS A  62      15.807  11.254   3.666  1.00  0.74           H  
ATOM    973 2HD  LYS A  62      14.777  12.694   3.771  1.00  0.74           H  
ATOM    974 1HE  LYS A  62      12.772  11.229   3.840  1.00  0.74           H  
ATOM    975 2HE  LYS A  62      13.811   9.792   3.752  1.00  0.74           H  
ATOM    976 1HZ  LYS A  62      13.158  10.268   5.998  1.00  0.74           H  
ATOM    977 2HZ  LYS A  62      14.796  10.421   5.831  1.00  0.74           H  
ATOM    978 3HZ  LYS A  62      13.831  11.772   5.945  1.00  0.74           H  
ATOM    979  N   GLU A  63      16.789  11.212  -1.415  1.00  0.73           N  
ATOM    980  CA  GLU A  63      17.449  12.283  -2.164  1.00  0.73           C  
ATOM    981  C   GLU A  63      18.080  11.810  -3.479  1.00  0.73           C  
ATOM    982  O   GLU A  63      18.573  10.680  -3.591  1.00  0.73           O  
ATOM    983  CB  GLU A  63      18.527  12.950  -1.303  1.00  0.73           C  
ATOM    984  CG  GLU A  63      17.992  13.643  -0.042  1.00  0.73           C  
ATOM    985  CD  GLU A  63      19.058  14.365   0.759  1.00  0.73           C  
ATOM    986  OE1 GLU A  63      20.194  14.352   0.350  1.00  0.73           O  
ATOM    987  OE2 GLU A  63      18.729  14.926   1.779  1.00  0.73           O  
ATOM    988  H   GLU A  63      17.294  10.365  -1.203  1.00  0.73           H  
ATOM    989  HA  GLU A  63      16.699  13.033  -2.413  1.00  0.73           H  
ATOM    990 1HB  GLU A  63      19.257  12.200  -0.992  1.00  0.73           H  
ATOM    991 2HB  GLU A  63      19.059  13.693  -1.899  1.00  0.73           H  
ATOM    992 1HG  GLU A  63      17.220  14.357  -0.332  1.00  0.73           H  
ATOM    993 2HG  GLU A  63      17.528  12.893   0.595  1.00  0.73           H  
ATOM    994  N   GLU A  64      18.137  12.730  -4.449  1.00  0.73           N  
ATOM    995  CA  GLU A  64      18.732  12.455  -5.761  1.00  0.73           C  
ATOM    996  C   GLU A  64      20.199  12.091  -5.664  1.00  0.73           C  
ATOM    997  O   GLU A  64      20.675  11.226  -6.394  1.00  0.73           O  
ATOM    998  CB  GLU A  64      18.596  13.675  -6.680  1.00  0.73           C  
ATOM    999  CG  GLU A  64      17.177  13.988  -7.153  1.00  0.73           C  
ATOM   1000  CD  GLU A  64      17.074  15.235  -8.005  1.00  0.73           C  
ATOM   1001  OE1 GLU A  64      17.997  16.015  -8.006  1.00  0.73           O  
ATOM   1002  OE2 GLU A  64      16.069  15.390  -8.680  1.00  0.73           O  
ATOM   1003  H   GLU A  64      17.725  13.637  -4.279  1.00  0.73           H  
ATOM   1004  HA  GLU A  64      18.207  11.615  -6.215  1.00  0.73           H  
ATOM   1005 1HB  GLU A  64      18.982  14.557  -6.170  1.00  0.73           H  
ATOM   1006 2HB  GLU A  64      19.209  13.519  -7.569  1.00  0.73           H  
ATOM   1007 1HG  GLU A  64      16.810  13.143  -7.728  1.00  0.73           H  
ATOM   1008 2HG  GLU A  64      16.539  14.107  -6.282  1.00  0.73           H  
ATOM   1009  N   LYS A  65      20.927  12.721  -4.747  1.00  0.71           N  
ATOM   1010  CA  LYS A  65      22.349  12.428  -4.636  1.00  0.71           C  
ATOM   1011  C   LYS A  65      22.572  10.971  -4.266  1.00  0.71           C  
ATOM   1012  O   LYS A  65      23.503  10.335  -4.764  1.00  0.71           O  
ATOM   1013  CB  LYS A  65      23.013  13.342  -3.614  1.00  0.71           C  
ATOM   1014  CG  LYS A  65      23.126  14.796  -4.057  1.00  0.71           C  
ATOM   1015  CD  LYS A  65      23.780  15.656  -2.981  1.00  0.71           C  
ATOM   1016  CE  LYS A  65      23.886  17.113  -3.416  1.00  0.71           C  
ATOM   1017  NZ  LYS A  65      24.487  17.965  -2.354  1.00  0.71           N  
ATOM   1018  H   LYS A  65      20.496  13.411  -4.147  1.00  0.71           H  
ATOM   1019  HA  LYS A  65      22.814  12.600  -5.607  1.00  0.71           H  
ATOM   1020 1HB  LYS A  65      22.443  13.316  -2.682  1.00  0.71           H  
ATOM   1021 2HB  LYS A  65      24.015  12.974  -3.394  1.00  0.71           H  
ATOM   1022 1HG  LYS A  65      23.721  14.851  -4.970  1.00  0.71           H  
ATOM   1023 2HG  LYS A  65      22.131  15.186  -4.268  1.00  0.71           H  
ATOM   1024 1HD  LYS A  65      23.188  15.602  -2.064  1.00  0.71           H  
ATOM   1025 2HD  LYS A  65      24.780  15.277  -2.769  1.00  0.71           H  
ATOM   1026 1HE  LYS A  65      24.506  17.173  -4.310  1.00  0.71           H  
ATOM   1027 2HE  LYS A  65      22.890  17.489  -3.650  1.00  0.71           H  
ATOM   1028 1HZ  LYS A  65      24.540  18.921  -2.678  1.00  0.71           H  
ATOM   1029 2HZ  LYS A  65      23.912  17.924  -1.523  1.00  0.71           H  
ATOM   1030 3HZ  LYS A  65      25.415  17.631  -2.137  1.00  0.71           H  
ATOM   1031  N   SER A  66      21.706  10.435  -3.406  1.00  0.69           N  
ATOM   1032  CA  SER A  66      21.817   9.045  -3.002  1.00  0.69           C  
ATOM   1033  C   SER A  66      21.508   8.129  -4.169  1.00  0.69           C  
ATOM   1034  O   SER A  66      22.195   7.126  -4.371  1.00  0.69           O  
ATOM   1035  CB  SER A  66      20.938   8.781  -1.818  1.00  0.69           C  
ATOM   1036  OG  SER A  66      21.440   9.450  -0.707  1.00  0.69           O  
ATOM   1037  H   SER A  66      20.950  10.998  -3.039  1.00  0.69           H  
ATOM   1038  HA  SER A  66      22.845   8.859  -2.689  1.00  0.69           H  
ATOM   1039 1HB  SER A  66      19.928   9.116  -2.028  1.00  0.69           H  
ATOM   1040 2HB  SER A  66      20.906   7.719  -1.619  1.00  0.69           H  
ATOM   1041  HG  SER A  66      22.239   8.921  -0.457  1.00  0.69           H  
ATOM   1042  N   ALA A  67      20.500   8.488  -4.970  1.00  0.67           N  
ATOM   1043  CA  ALA A  67      20.198   7.679  -6.145  1.00  0.67           C  
ATOM   1044  C   ALA A  67      21.404   7.660  -7.085  1.00  0.67           C  
ATOM   1045  O   ALA A  67      21.768   6.615  -7.630  1.00  0.67           O  
ATOM   1046  CB  ALA A  67      18.985   8.227  -6.867  1.00  0.67           C  
ATOM   1047  H   ALA A  67      19.943   9.315  -4.741  1.00  0.67           H  
ATOM   1048  HA  ALA A  67      20.000   6.660  -5.822  1.00  0.67           H  
ATOM   1049 1HB  ALA A  67      18.755   7.613  -7.734  1.00  0.67           H  
ATOM   1050 2HB  ALA A  67      18.142   8.217  -6.179  1.00  0.67           H  
ATOM   1051 3HB  ALA A  67      19.177   9.249  -7.193  1.00  0.67           H  
ATOM   1052  N   LEU A  68      22.060   8.811  -7.236  1.00  0.65           N  
ATOM   1053  CA  LEU A  68      23.218   8.869  -8.108  1.00  0.65           C  
ATOM   1054  C   LEU A  68      24.346   8.012  -7.552  1.00  0.65           C  
ATOM   1055  O   LEU A  68      25.000   7.283  -8.292  1.00  0.65           O  
ATOM   1056  CB  LEU A  68      23.669  10.319  -8.279  1.00  0.65           C  
ATOM   1057  CG  LEU A  68      22.692  11.200  -9.066  1.00  0.65           C  
ATOM   1058  CD1 LEU A  68      23.148  12.644  -8.997  1.00  0.65           C  
ATOM   1059  CD2 LEU A  68      22.614  10.703 -10.495  1.00  0.65           C  
ATOM   1060  H   LEU A  68      21.721   9.656  -6.774  1.00  0.65           H  
ATOM   1061  HA  LEU A  68      22.933   8.480  -9.081  1.00  0.65           H  
ATOM   1062 1HB  LEU A  68      23.795  10.760  -7.294  1.00  0.65           H  
ATOM   1063 2HB  LEU A  68      24.628  10.331  -8.790  1.00  0.65           H  
ATOM   1064  HG  LEU A  68      21.704  11.138  -8.617  1.00  0.65           H  
ATOM   1065 1HD1 LEU A  68      22.446  13.271  -9.546  1.00  0.65           H  
ATOM   1066 2HD1 LEU A  68      23.180  12.963  -7.959  1.00  0.65           H  
ATOM   1067 3HD1 LEU A  68      24.138  12.734  -9.437  1.00  0.65           H  
ATOM   1068 1HD2 LEU A  68      21.912  11.320 -11.055  1.00  0.65           H  
ATOM   1069 2HD2 LEU A  68      23.600  10.760 -10.957  1.00  0.65           H  
ATOM   1070 3HD2 LEU A  68      22.271   9.669 -10.497  1.00  0.65           H  
ATOM   1071  N   GLN A  69      24.555   8.049  -6.235  1.00  0.63           N  
ATOM   1072  CA  GLN A  69      25.571   7.199  -5.627  1.00  0.63           C  
ATOM   1073  C   GLN A  69      25.209   5.718  -5.797  1.00  0.63           C  
ATOM   1074  O   GLN A  69      26.072   4.878  -6.007  1.00  0.63           O  
ATOM   1075  CB  GLN A  69      25.802   7.534  -4.157  1.00  0.63           C  
ATOM   1076  CG  GLN A  69      26.950   6.708  -3.552  1.00  0.63           C  
ATOM   1077  CD  GLN A  69      27.259   7.040  -2.108  1.00  0.63           C  
ATOM   1078  OE1 GLN A  69      27.041   8.163  -1.643  1.00  0.63           O  
ATOM   1079  NE2 GLN A  69      27.782   6.054  -1.383  1.00  0.63           N  
ATOM   1080  H   GLN A  69      24.015   8.689  -5.653  1.00  0.63           H  
ATOM   1081  HA  GLN A  69      26.514   7.366  -6.150  1.00  0.63           H  
ATOM   1082 1HB  GLN A  69      26.035   8.592  -4.055  1.00  0.63           H  
ATOM   1083 2HB  GLN A  69      24.892   7.346  -3.595  1.00  0.63           H  
ATOM   1084 1HG  GLN A  69      26.682   5.658  -3.609  1.00  0.63           H  
ATOM   1085 2HG  GLN A  69      27.854   6.885  -4.145  1.00  0.63           H  
ATOM   1086 1HE2 GLN A  69      28.007   6.204  -0.416  1.00  0.63           H  
ATOM   1087 2HE2 GLN A  69      27.947   5.160  -1.801  1.00  0.63           H  
ATOM   1088  N   ALA A  70      23.918   5.385  -5.748  1.00  0.62           N  
ATOM   1089  CA  ALA A  70      23.474   4.001  -5.928  1.00  0.62           C  
ATOM   1090  C   ALA A  70      23.907   3.464  -7.281  1.00  0.62           C  
ATOM   1091  O   ALA A  70      24.188   2.277  -7.429  1.00  0.62           O  
ATOM   1092  CB  ALA A  70      21.988   3.896  -5.791  1.00  0.62           C  
ATOM   1093  H   ALA A  70      23.225   6.102  -5.544  1.00  0.62           H  
ATOM   1094  HA  ALA A  70      23.937   3.395  -5.161  1.00  0.62           H  
ATOM   1095 1HB  ALA A  70      21.680   2.868  -5.897  1.00  0.62           H  
ATOM   1096 2HB  ALA A  70      21.726   4.268  -4.817  1.00  0.62           H  
ATOM   1097 3HB  ALA A  70      21.507   4.486  -6.541  1.00  0.62           H  
ATOM   1098  N   LEU A  71      24.025   4.334  -8.272  1.00  0.61           N  
ATOM   1099  CA  LEU A  71      24.451   3.908  -9.598  1.00  0.61           C  
ATOM   1100  C   LEU A  71      25.881   3.324  -9.538  1.00  0.61           C  
ATOM   1101  O   LEU A  71      26.266   2.496 -10.365  1.00  0.61           O  
ATOM   1102  CB  LEU A  71      24.440   5.091 -10.560  1.00  0.61           C  
ATOM   1103  CG  LEU A  71      23.066   5.727 -10.793  1.00  0.61           C  
ATOM   1104  CD1 LEU A  71      23.214   6.931 -11.685  1.00  0.61           C  
ATOM   1105  CD2 LEU A  71      22.144   4.727 -11.349  1.00  0.61           C  
ATOM   1106  H   LEU A  71      23.754   5.307  -8.108  1.00  0.61           H  
ATOM   1107  HA  LEU A  71      23.772   3.140  -9.959  1.00  0.61           H  
ATOM   1108 1HB  LEU A  71      25.120   5.849 -10.198  1.00  0.61           H  
ATOM   1109 2HB  LEU A  71      24.806   4.746 -11.525  1.00  0.61           H  
ATOM   1110  HG  LEU A  71      22.674   6.074  -9.846  1.00  0.61           H  
ATOM   1111 1HD1 LEU A  71      22.246   7.400 -11.820  1.00  0.61           H  
ATOM   1112 2HD1 LEU A  71      23.898   7.640 -11.215  1.00  0.61           H  
ATOM   1113 3HD1 LEU A  71      23.612   6.625 -12.650  1.00  0.61           H  
ATOM   1114 1HD2 LEU A  71      21.167   5.175 -11.497  1.00  0.61           H  
ATOM   1115 2HD2 LEU A  71      22.541   4.373 -12.283  1.00  0.61           H  
ATOM   1116 3HD2 LEU A  71      22.069   3.922 -10.657  1.00  0.61           H  
ATOM   1117  N   GLU A  72      26.668   3.714  -8.523  1.00  0.61           N  
ATOM   1118  CA  GLU A  72      28.050   3.261  -8.367  1.00  0.61           C  
ATOM   1119  C   GLU A  72      28.095   1.869  -7.737  1.00  0.61           C  
ATOM   1120  O   GLU A  72      29.169   1.286  -7.570  1.00  0.61           O  
ATOM   1121  CB  GLU A  72      28.866   4.242  -7.503  1.00  0.61           C  
ATOM   1122  CG  GLU A  72      29.065   5.639  -8.120  1.00  0.61           C  
ATOM   1123  CD  GLU A  72      29.827   6.604  -7.212  1.00  0.61           C  
ATOM   1124  OE1 GLU A  72      30.150   6.231  -6.107  1.00  0.61           O  
ATOM   1125  OE2 GLU A  72      30.100   7.706  -7.641  1.00  0.61           O  
ATOM   1126  H   GLU A  72      26.303   4.346  -7.814  1.00  0.61           H  
ATOM   1127  HA  GLU A  72      28.508   3.203  -9.354  1.00  0.61           H  
ATOM   1128 1HB  GLU A  72      28.398   4.357  -6.533  1.00  0.61           H  
ATOM   1129 2HB  GLU A  72      29.856   3.821  -7.331  1.00  0.61           H  
ATOM   1130 1HG  GLU A  72      29.599   5.539  -9.063  1.00  0.61           H  
ATOM   1131 2HG  GLU A  72      28.077   6.058  -8.334  1.00  0.61           H  
ATOM   1132  N   MET A  73      26.916   1.325  -7.407  1.00  0.61           N  
ATOM   1133  CA  MET A  73      26.793  -0.012  -6.858  1.00  0.61           C  
ATOM   1134  C   MET A  73      26.660  -1.004  -8.016  1.00  0.61           C  
ATOM   1135  O   MET A  73      26.493  -2.212  -7.816  1.00  0.61           O  
ATOM   1136  CB  MET A  73      25.589  -0.106  -5.933  1.00  0.61           C  
ATOM   1137  CG  MET A  73      25.634   0.803  -4.729  1.00  0.61           C  
ATOM   1138  SD  MET A  73      26.930   0.378  -3.598  1.00  0.61           S  
ATOM   1139  CE  MET A  73      26.212  -1.123  -2.965  1.00  0.61           C  
ATOM   1140  H   MET A  73      26.054   1.848  -7.546  1.00  0.61           H  
ATOM   1141  HA  MET A  73      27.698  -0.247  -6.304  1.00  0.61           H  
ATOM   1142 1HB  MET A  73      24.677   0.085  -6.484  1.00  0.61           H  
ATOM   1143 2HB  MET A  73      25.535  -1.112  -5.546  1.00  0.61           H  
ATOM   1144 1HG  MET A  73      25.798   1.828  -5.067  1.00  0.61           H  
ATOM   1145 2HG  MET A  73      24.678   0.764  -4.199  1.00  0.61           H  
ATOM   1146 1HE  MET A  73      26.879  -1.561  -2.225  1.00  0.61           H  
ATOM   1147 2HE  MET A  73      25.256  -0.891  -2.499  1.00  0.61           H  
ATOM   1148 3HE  MET A  73      26.054  -1.829  -3.778  1.00  0.61           H  
ATOM   1149  N   ASP A  74      26.714  -0.490  -9.247  1.00  0.62           N  
ATOM   1150  CA  ASP A  74      26.676  -1.349 -10.408  1.00  0.62           C  
ATOM   1151  C   ASP A  74      27.819  -2.354 -10.278  1.00  0.62           C  
ATOM   1152  O   ASP A  74      28.957  -1.991  -9.977  1.00  0.62           O  
ATOM   1153  CB  ASP A  74      26.789  -0.511 -11.696  1.00  0.62           C  
ATOM   1154  CG  ASP A  74      26.564  -1.285 -13.011  1.00  0.62           C  
ATOM   1155  OD1 ASP A  74      25.411  -1.541 -13.315  1.00  0.62           O  
ATOM   1156  OD2 ASP A  74      27.516  -1.572 -13.719  1.00  0.62           O  
ATOM   1157  H   ASP A  74      26.786   0.517  -9.401  1.00  0.62           H  
ATOM   1158  HA  ASP A  74      25.732  -1.895 -10.420  1.00  0.62           H  
ATOM   1159 1HB  ASP A  74      26.053   0.299 -11.652  1.00  0.62           H  
ATOM   1160 2HB  ASP A  74      27.771  -0.042 -11.730  1.00  0.62           H  
ATOM   1161  N   ARG A  75      27.483  -3.613 -10.501  1.00  0.64           N  
ATOM   1162  CA  ARG A  75      28.330  -4.803 -10.433  1.00  0.64           C  
ATOM   1163  C   ARG A  75      28.752  -5.242  -9.018  1.00  0.64           C  
ATOM   1164  O   ARG A  75      29.594  -6.134  -8.873  1.00  0.64           O  
ATOM   1165  CB  ARG A  75      29.564  -4.619 -11.299  1.00  0.64           C  
ATOM   1166  CG  ARG A  75      29.231  -4.316 -12.739  1.00  0.64           C  
ATOM   1167  CD  ARG A  75      30.407  -4.228 -13.612  1.00  0.64           C  
ATOM   1168  NE  ARG A  75      30.019  -3.823 -14.953  1.00  0.64           N  
ATOM   1169  CZ  ARG A  75      30.855  -3.717 -16.002  1.00  0.64           C  
ATOM   1170  NH1 ARG A  75      32.129  -4.013 -15.863  1.00  0.64           N  
ATOM   1171  NH2 ARG A  75      30.394  -3.316 -17.174  1.00  0.64           N  
ATOM   1172  H   ARG A  75      26.517  -3.793 -10.734  1.00  0.64           H  
ATOM   1173  HA  ARG A  75      27.753  -5.621 -10.867  1.00  0.64           H  
ATOM   1174 1HB  ARG A  75      30.205  -3.835 -10.914  1.00  0.64           H  
ATOM   1175 2HB  ARG A  75      30.142  -5.541 -11.289  1.00  0.64           H  
ATOM   1176 1HG  ARG A  75      28.579  -5.095 -13.116  1.00  0.64           H  
ATOM   1177 2HG  ARG A  75      28.719  -3.374 -12.792  1.00  0.64           H  
ATOM   1178 1HD  ARG A  75      31.101  -3.486 -13.217  1.00  0.64           H  
ATOM   1179 2HD  ARG A  75      30.897  -5.197 -13.672  1.00  0.64           H  
ATOM   1180  HE  ARG A  75      29.043  -3.565 -15.096  1.00  0.64           H  
ATOM   1181 1HH1 ARG A  75      32.482  -4.320 -14.968  1.00  0.64           H  
ATOM   1182 2HH1 ARG A  75      32.754  -3.934 -16.652  1.00  0.64           H  
ATOM   1183 1HH2 ARG A  75      29.414  -3.086 -17.278  1.00  0.64           H  
ATOM   1184 2HH2 ARG A  75      31.020  -3.236 -17.962  1.00  0.64           H  
ATOM   1185  N   LYS A  76      28.105  -4.708  -7.978  1.00  0.66           N  
ATOM   1186  CA  LYS A  76      28.338  -5.218  -6.626  1.00  0.66           C  
ATOM   1187  C   LYS A  76      27.529  -6.489  -6.489  1.00  0.66           C  
ATOM   1188  O   LYS A  76      26.484  -6.627  -7.120  1.00  0.66           O  
ATOM   1189  CB  LYS A  76      27.923  -4.220  -5.548  1.00  0.66           C  
ATOM   1190  CG  LYS A  76      28.663  -2.903  -5.579  1.00  0.66           C  
ATOM   1191  CD  LYS A  76      30.114  -3.022  -5.228  1.00  0.66           C  
ATOM   1192  CE  LYS A  76      30.747  -1.633  -5.178  1.00  0.66           C  
ATOM   1193  NZ  LYS A  76      32.208  -1.690  -4.895  1.00  0.66           N  
ATOM   1194  H   LYS A  76      27.451  -3.935  -8.117  1.00  0.66           H  
ATOM   1195  HA  LYS A  76      29.394  -5.461  -6.505  1.00  0.66           H  
ATOM   1196 1HB  LYS A  76      26.876  -3.991  -5.670  1.00  0.66           H  
ATOM   1197 2HB  LYS A  76      28.047  -4.669  -4.562  1.00  0.66           H  
ATOM   1198 1HG  LYS A  76      28.625  -2.509  -6.586  1.00  0.66           H  
ATOM   1199 2HG  LYS A  76      28.191  -2.198  -4.913  1.00  0.66           H  
ATOM   1200 1HD  LYS A  76      30.220  -3.507  -4.258  1.00  0.66           H  
ATOM   1201 2HD  LYS A  76      30.624  -3.625  -5.982  1.00  0.66           H  
ATOM   1202 1HE  LYS A  76      30.587  -1.136  -6.139  1.00  0.66           H  
ATOM   1203 2HE  LYS A  76      30.256  -1.048  -4.397  1.00  0.66           H  
ATOM   1204 1HZ  LYS A  76      32.579  -0.750  -4.874  1.00  0.66           H  
ATOM   1205 2HZ  LYS A  76      32.365  -2.136  -4.002  1.00  0.66           H  
ATOM   1206 3HZ  LYS A  76      32.670  -2.218  -5.621  1.00  0.66           H  
ATOM   1207  N   SER A  77      27.998  -7.439  -5.697  1.00  0.68           N  
ATOM   1208  CA  SER A  77      27.234  -8.670  -5.579  1.00  0.68           C  
ATOM   1209  C   SER A  77      26.046  -8.619  -4.628  1.00  0.68           C  
ATOM   1210  O   SER A  77      26.089  -7.951  -3.590  1.00  0.68           O  
ATOM   1211  CB  SER A  77      28.166  -9.784  -5.158  1.00  0.68           C  
ATOM   1212  OG  SER A  77      28.712  -9.538  -3.886  1.00  0.68           O  
ATOM   1213  H   SER A  77      28.862  -7.315  -5.190  1.00  0.68           H  
ATOM   1214  HA  SER A  77      26.846  -8.915  -6.553  1.00  0.68           H  
ATOM   1215 1HB  SER A  77      27.612 -10.712  -5.142  1.00  0.68           H  
ATOM   1216 2HB  SER A  77      28.963  -9.892  -5.892  1.00  0.68           H  
ATOM   1217  HG  SER A  77      29.288 -10.284  -3.696  1.00  0.68           H  
ATOM   1218  N   VAL A  78      25.036  -9.423  -4.960  1.00  0.69           N  
ATOM   1219  CA  VAL A  78      23.881  -9.701  -4.125  1.00  0.69           C  
ATOM   1220  C   VAL A  78      23.792 -11.211  -4.021  1.00  0.69           C  
ATOM   1221  O   VAL A  78      23.622 -11.899  -5.030  1.00  0.69           O  
ATOM   1222  CB  VAL A  78      22.586  -9.145  -4.751  1.00  0.69           C  
ATOM   1223  CG1 VAL A  78      21.401  -9.450  -3.848  1.00  0.69           C  
ATOM   1224  CG2 VAL A  78      22.726  -7.673  -4.968  1.00  0.69           C  
ATOM   1225  H   VAL A  78      25.081  -9.867  -5.871  1.00  0.69           H  
ATOM   1226  HA  VAL A  78      24.030  -9.270  -3.135  1.00  0.69           H  
ATOM   1227  HB  VAL A  78      22.406  -9.638  -5.711  1.00  0.69           H  
ATOM   1228 1HG1 VAL A  78      20.503  -9.063  -4.300  1.00  0.69           H  
ATOM   1229 2HG1 VAL A  78      21.306 -10.529  -3.715  1.00  0.69           H  
ATOM   1230 3HG1 VAL A  78      21.548  -8.977  -2.878  1.00  0.69           H  
ATOM   1231 1HG2 VAL A  78      21.824  -7.274  -5.406  1.00  0.69           H  
ATOM   1232 2HG2 VAL A  78      22.899  -7.218  -4.023  1.00  0.69           H  
ATOM   1233 3HG2 VAL A  78      23.568  -7.470  -5.632  1.00  0.69           H  
ATOM   1234  N   GLU A  79      23.997 -11.747  -2.825  1.00  0.69           N  
ATOM   1235  CA  GLU A  79      24.021 -13.200  -2.638  1.00  0.69           C  
ATOM   1236  C   GLU A  79      24.995 -13.891  -3.624  1.00  0.69           C  
ATOM   1237  O   GLU A  79      24.768 -15.020  -4.055  1.00  0.69           O  
ATOM   1238  CB  GLU A  79      22.602 -13.765  -2.780  1.00  0.69           C  
ATOM   1239  CG  GLU A  79      21.591 -13.222  -1.775  1.00  0.69           C  
ATOM   1240  CD  GLU A  79      21.796 -13.765  -0.379  1.00  0.69           C  
ATOM   1241  OE1 GLU A  79      22.366 -14.813  -0.242  1.00  0.69           O  
ATOM   1242  OE2 GLU A  79      21.378 -13.118   0.554  1.00  0.69           O  
ATOM   1243  H   GLU A  79      24.134 -11.138  -2.030  1.00  0.69           H  
ATOM   1244  HA  GLU A  79      24.370 -13.407  -1.625  1.00  0.69           H  
ATOM   1245 1HB  GLU A  79      22.222 -13.553  -3.754  1.00  0.69           H  
ATOM   1246 2HB  GLU A  79      22.632 -14.849  -2.674  1.00  0.69           H  
ATOM   1247 1HG  GLU A  79      21.668 -12.136  -1.745  1.00  0.69           H  
ATOM   1248 2HG  GLU A  79      20.587 -13.475  -2.118  1.00  0.69           H  
ATOM   1249  N   GLY A  80      26.087 -13.192  -3.959  1.00  0.68           N  
ATOM   1250  CA  GLY A  80      27.144 -13.667  -4.852  1.00  0.68           C  
ATOM   1251  C   GLY A  80      26.983 -13.289  -6.341  1.00  0.68           C  
ATOM   1252  O   GLY A  80      27.947 -13.383  -7.103  1.00  0.68           O  
ATOM   1253  H   GLY A  80      26.181 -12.272  -3.557  1.00  0.68           H  
ATOM   1254 1HA  GLY A  80      28.100 -13.286  -4.493  1.00  0.68           H  
ATOM   1255 2HA  GLY A  80      27.203 -14.751  -4.772  1.00  0.68           H  
ATOM   1256  N   ARG A  81      25.793 -12.857  -6.766  1.00  0.66           N  
ATOM   1257  CA  ARG A  81      25.579 -12.501  -8.175  1.00  0.66           C  
ATOM   1258  C   ARG A  81      25.722 -10.988  -8.385  1.00  0.66           C  
ATOM   1259  O   ARG A  81      25.125 -10.228  -7.628  1.00  0.66           O  
ATOM   1260  CB  ARG A  81      24.190 -12.932  -8.627  1.00  0.66           C  
ATOM   1261  CG  ARG A  81      23.852 -12.655 -10.091  1.00  0.66           C  
ATOM   1262  CD  ARG A  81      22.524 -13.216 -10.522  1.00  0.66           C  
ATOM   1263  NE  ARG A  81      22.498 -14.662 -10.529  1.00  0.66           N  
ATOM   1264  CZ  ARG A  81      21.472 -15.403 -10.996  1.00  0.66           C  
ATOM   1265  NH1 ARG A  81      20.415 -14.820 -11.519  1.00  0.66           N  
ATOM   1266  NH2 ARG A  81      21.532 -16.723 -10.937  1.00  0.66           N  
ATOM   1267  H   ARG A  81      25.020 -12.770  -6.105  1.00  0.66           H  
ATOM   1268  HA  ARG A  81      26.313 -13.042  -8.761  1.00  0.66           H  
ATOM   1269 1HB  ARG A  81      24.058 -13.995  -8.443  1.00  0.66           H  
ATOM   1270 2HB  ARG A  81      23.471 -12.402  -8.022  1.00  0.66           H  
ATOM   1271 1HG  ARG A  81      23.824 -11.573 -10.250  1.00  0.66           H  
ATOM   1272 2HG  ARG A  81      24.609 -13.093 -10.731  1.00  0.66           H  
ATOM   1273 1HD  ARG A  81      21.750 -12.870  -9.859  1.00  0.66           H  
ATOM   1274 2HD  ARG A  81      22.300 -12.871 -11.527  1.00  0.66           H  
ATOM   1275  HE  ARG A  81      23.291 -15.149 -10.138  1.00  0.66           H  
ATOM   1276 1HH1 ARG A  81      20.372 -13.811 -11.583  1.00  0.66           H  
ATOM   1277 2HH1 ARG A  81      19.654 -15.377 -11.876  1.00  0.66           H  
ATOM   1278 1HH2 ARG A  81      22.346 -17.175 -10.541  1.00  0.66           H  
ATOM   1279 2HH2 ARG A  81      20.770 -17.281 -11.293  1.00  0.66           H  
ATOM   1280  N   PRO A  82      26.508 -10.479  -9.346  1.00  0.63           N  
ATOM   1281  CA  PRO A  82      26.638  -9.049  -9.569  1.00  0.63           C  
ATOM   1282  C   PRO A  82      25.315  -8.451 -10.013  1.00  0.63           C  
ATOM   1283  O   PRO A  82      24.666  -8.979 -10.919  1.00  0.63           O  
ATOM   1284  CB  PRO A  82      27.707  -8.972 -10.660  1.00  0.63           C  
ATOM   1285  CG  PRO A  82      27.685 -10.336 -11.344  1.00  0.63           C  
ATOM   1286  CD  PRO A  82      27.299 -11.327 -10.249  1.00  0.63           C  
ATOM   1287  HA  PRO A  82      27.003  -8.553  -8.668  1.00  0.63           H  
ATOM   1288 1HB  PRO A  82      27.461  -8.150 -11.352  1.00  0.63           H  
ATOM   1289 2HB  PRO A  82      28.681  -8.721 -10.207  1.00  0.63           H  
ATOM   1290 1HG  PRO A  82      26.967 -10.324 -12.178  1.00  0.63           H  
ATOM   1291 2HG  PRO A  82      28.673 -10.552 -11.780  1.00  0.63           H  
ATOM   1292 1HD  PRO A  82      26.701 -12.112 -10.705  1.00  0.63           H  
ATOM   1293 2HD  PRO A  82      28.189 -11.723  -9.728  1.00  0.63           H  
ATOM   1294  N   MET A  83      24.961  -7.296  -9.460  1.00  0.61           N  
ATOM   1295  CA  MET A  83      23.731  -6.628  -9.876  1.00  0.61           C  
ATOM   1296  C   MET A  83      24.094  -5.456 -10.729  1.00  0.61           C  
ATOM   1297  O   MET A  83      25.177  -4.907 -10.576  1.00  0.61           O  
ATOM   1298  CB  MET A  83      22.911  -6.104  -8.708  1.00  0.61           C  
ATOM   1299  CG  MET A  83      23.578  -5.002  -7.910  1.00  0.61           C  
ATOM   1300  SD  MET A  83      22.600  -4.425  -6.528  1.00  0.61           S  
ATOM   1301  CE  MET A  83      23.728  -3.198  -5.914  1.00  0.61           C  
ATOM   1302  H   MET A  83      25.526  -6.907  -8.702  1.00  0.61           H  
ATOM   1303  HA  MET A  83      23.124  -7.311 -10.468  1.00  0.61           H  
ATOM   1304 1HB  MET A  83      21.959  -5.728  -9.084  1.00  0.61           H  
ATOM   1305 2HB  MET A  83      22.693  -6.924  -8.030  1.00  0.61           H  
ATOM   1306 1HG  MET A  83      24.518  -5.353  -7.528  1.00  0.61           H  
ATOM   1307 2HG  MET A  83      23.778  -4.155  -8.565  1.00  0.61           H  
ATOM   1308 1HE  MET A  83      23.308  -2.705  -5.042  1.00  0.61           H  
ATOM   1309 2HE  MET A  83      24.660  -3.675  -5.645  1.00  0.61           H  
ATOM   1310 3HE  MET A  83      23.916  -2.469  -6.690  1.00  0.61           H  
ATOM   1311  N   PHE A  84      23.194  -5.053 -11.592  1.00  0.61           N  
ATOM   1312  CA  PHE A  84      23.428  -3.875 -12.401  1.00  0.61           C  
ATOM   1313  C   PHE A  84      22.482  -2.797 -11.943  1.00  0.61           C  
ATOM   1314  O   PHE A  84      21.348  -3.098 -11.561  1.00  0.61           O  
ATOM   1315  CB  PHE A  84      23.265  -4.232 -13.866  1.00  0.61           C  
ATOM   1316  CG  PHE A  84      24.355  -5.201 -14.253  1.00  0.61           C  
ATOM   1317  CD1 PHE A  84      24.189  -6.556 -14.033  1.00  0.61           C  
ATOM   1318  CD2 PHE A  84      25.554  -4.761 -14.793  1.00  0.61           C  
ATOM   1319  CE1 PHE A  84      25.186  -7.454 -14.344  1.00  0.61           C  
ATOM   1320  CE2 PHE A  84      26.556  -5.662 -15.111  1.00  0.61           C  
ATOM   1321  CZ  PHE A  84      26.370  -7.010 -14.883  1.00  0.61           C  
ATOM   1322  H   PHE A  84      22.325  -5.578 -11.675  1.00  0.61           H  
ATOM   1323  HA  PHE A  84      24.448  -3.523 -12.245  1.00  0.61           H  
ATOM   1324 1HB  PHE A  84      22.297  -4.695 -14.045  1.00  0.61           H  
ATOM   1325 2HB  PHE A  84      23.352  -3.335 -14.482  1.00  0.61           H  
ATOM   1326  HD1 PHE A  84      23.257  -6.903 -13.597  1.00  0.61           H  
ATOM   1327  HD2 PHE A  84      25.703  -3.684 -14.957  1.00  0.61           H  
ATOM   1328  HE1 PHE A  84      25.037  -8.515 -14.156  1.00  0.61           H  
ATOM   1329  HE2 PHE A  84      27.492  -5.305 -15.534  1.00  0.61           H  
ATOM   1330  HZ  PHE A  84      27.158  -7.720 -15.127  1.00  0.61           H  
ATOM   1331  N   VAL A  85      22.954  -1.553 -11.921  1.00  0.65           N  
ATOM   1332  CA  VAL A  85      22.105  -0.473 -11.427  1.00  0.65           C  
ATOM   1333  C   VAL A  85      22.085   0.696 -12.420  1.00  0.65           C  
ATOM   1334  O   VAL A  85      23.135   1.191 -12.833  1.00  0.65           O  
ATOM   1335  CB  VAL A  85      22.585   0.015 -10.033  1.00  0.65           C  
ATOM   1336  CG1 VAL A  85      21.634   1.097  -9.518  1.00  0.65           C  
ATOM   1337  CG2 VAL A  85      22.668  -1.147  -9.046  1.00  0.65           C  
ATOM   1338  H   VAL A  85      23.897  -1.373 -12.288  1.00  0.65           H  
ATOM   1339  HA  VAL A  85      21.093  -0.848 -11.321  1.00  0.65           H  
ATOM   1340  HB  VAL A  85      23.573   0.475 -10.137  1.00  0.65           H  
ATOM   1341 1HG1 VAL A  85      21.976   1.466  -8.556  1.00  0.65           H  
ATOM   1342 2HG1 VAL A  85      21.599   1.895 -10.215  1.00  0.65           H  
ATOM   1343 3HG1 VAL A  85      20.635   0.670  -9.411  1.00  0.65           H  
ATOM   1344 1HG2 VAL A  85      23.008  -0.770  -8.089  1.00  0.65           H  
ATOM   1345 2HG2 VAL A  85      21.689  -1.598  -8.935  1.00  0.65           H  
ATOM   1346 3HG2 VAL A  85      23.370  -1.892  -9.404  1.00  0.65           H  
ATOM   1347  N   SER A  86      20.892   1.171 -12.756  1.00  0.74           N  
ATOM   1348  CA  SER A  86      20.761   2.270 -13.711  1.00  0.74           C  
ATOM   1349  C   SER A  86      19.597   3.163 -13.286  1.00  0.74           C  
ATOM   1350  O   SER A  86      18.778   2.730 -12.492  1.00  0.74           O  
ATOM   1351  CB  SER A  86      20.515   1.688 -15.098  1.00  0.74           C  
ATOM   1352  OG  SER A  86      19.282   1.038 -15.152  1.00  0.74           O  
ATOM   1353  H   SER A  86      20.064   0.711 -12.371  1.00  0.74           H  
ATOM   1354  HA  SER A  86      21.692   2.821 -13.714  1.00  0.74           H  
ATOM   1355 1HB  SER A  86      20.552   2.464 -15.851  1.00  0.74           H  
ATOM   1356 2HB  SER A  86      21.309   0.979 -15.329  1.00  0.74           H  
ATOM   1357  HG  SER A  86      18.620   1.731 -15.005  1.00  0.74           H  
ATOM   1358  N   PRO A  87      19.497   4.426 -13.722  1.00  0.92           N  
ATOM   1359  CA  PRO A  87      18.395   5.303 -13.381  1.00  0.92           C  
ATOM   1360  C   PRO A  87      17.079   4.729 -13.864  1.00  0.92           C  
ATOM   1361  O   PRO A  87      17.028   4.087 -14.916  1.00  0.92           O  
ATOM   1362  CB  PRO A  87      18.725   6.585 -14.156  1.00  0.92           C  
ATOM   1363  CG  PRO A  87      20.217   6.524 -14.395  1.00  0.92           C  
ATOM   1364  CD  PRO A  87      20.514   5.052 -14.599  1.00  0.92           C  
ATOM   1365  HA  PRO A  87      18.374   5.481 -12.295  1.00  0.92           H  
ATOM   1366 1HB  PRO A  87      18.138   6.618 -15.087  1.00  0.92           H  
ATOM   1367 2HB  PRO A  87      18.421   7.461 -13.562  1.00  0.92           H  
ATOM   1368 1HG  PRO A  87      20.485   7.138 -15.268  1.00  0.92           H  
ATOM   1369 2HG  PRO A  87      20.745   6.949 -13.540  1.00  0.92           H  
ATOM   1370 1HD  PRO A  87      20.342   4.780 -15.647  1.00  0.92           H  
ATOM   1371 2HD  PRO A  87      21.535   4.867 -14.286  1.00  0.92           H  
ATOM   1372  N   CYS A  88      16.008   4.977 -13.129  1.00  1.24           N  
ATOM   1373  CA  CYS A  88      14.697   4.594 -13.619  1.00  1.24           C  
ATOM   1374  C   CYS A  88      14.327   5.476 -14.807  1.00  1.24           C  
ATOM   1375  O   CYS A  88      14.378   6.703 -14.719  1.00  1.24           O  
ATOM   1376  CB  CYS A  88      13.659   4.716 -12.518  1.00  1.24           C  
ATOM   1377  SG  CYS A  88      11.971   4.295 -12.998  1.00  1.24           S  
ATOM   1378  H   CYS A  88      16.089   5.442 -12.223  1.00  1.24           H  
ATOM   1379  HA  CYS A  88      14.735   3.556 -13.948  1.00  1.24           H  
ATOM   1380 1HB  CYS A  88      13.950   4.058 -11.713  1.00  1.24           H  
ATOM   1381 2HB  CYS A  88      13.658   5.737 -12.126  1.00  1.24           H  
ATOM   1382  HG  CYS A  88      11.533   5.580 -13.181  1.00  1.24           H  
ATOM   1383  N   VAL A  89      14.028   4.838 -15.935  1.00  1.76           N  
ATOM   1384  CA  VAL A  89      13.696   5.534 -17.177  1.00  1.76           C  
ATOM   1385  C   VAL A  89      12.379   5.057 -17.806  1.00  1.76           C  
ATOM   1386  O   VAL A  89      11.959   5.565 -18.853  1.00  1.76           O  
ATOM   1387  CB  VAL A  89      14.851   5.355 -18.183  1.00  1.76           C  
ATOM   1388  CG1 VAL A  89      16.130   6.007 -17.669  1.00  1.76           C  
ATOM   1389  CG2 VAL A  89      15.073   3.884 -18.416  1.00  1.76           C  
ATOM   1390  H   VAL A  89      14.052   3.830 -15.935  1.00  1.76           H  
ATOM   1391  HA  VAL A  89      13.598   6.597 -16.953  1.00  1.76           H  
ATOM   1392  HB  VAL A  89      14.599   5.820 -19.089  1.00  1.76           H  
ATOM   1393 1HG1 VAL A  89      16.925   5.875 -18.401  1.00  1.76           H  
ATOM   1394 2HG1 VAL A  89      15.955   7.071 -17.510  1.00  1.76           H  
ATOM   1395 3HG1 VAL A  89      16.427   5.556 -16.744  1.00  1.76           H  
ATOM   1396 1HG2 VAL A  89      15.876   3.746 -19.138  1.00  1.76           H  
ATOM   1397 2HG2 VAL A  89      15.344   3.405 -17.472  1.00  1.76           H  
ATOM   1398 3HG2 VAL A  89      14.156   3.434 -18.804  1.00  1.76           H  
ATOM   1399  N   ASP A  90      11.754   4.076 -17.151  1.00  2.54           N  
ATOM   1400  CA  ASP A  90      10.543   3.383 -17.596  1.00  2.54           C  
ATOM   1401  C   ASP A  90      10.716   2.835 -19.025  1.00  2.54           C  
ATOM   1402  O   ASP A  90      11.797   2.359 -19.375  1.00  2.54           O  
ATOM   1403  CB  ASP A  90       9.362   4.371 -17.558  1.00  2.54           C  
ATOM   1404  CG  ASP A  90       7.977   3.733 -17.506  1.00  2.54           C  
ATOM   1405  OD1 ASP A  90       7.599   3.178 -16.509  1.00  2.54           O  
ATOM   1406  OD2 ASP A  90       7.361   3.721 -18.569  1.00  2.54           O  
ATOM   1407  H   ASP A  90      12.163   3.785 -16.278  1.00  2.54           H  
ATOM   1408  HA  ASP A  90      10.346   2.548 -16.922  1.00  2.54           H  
ATOM   1409 1HB  ASP A  90       9.466   5.008 -16.676  1.00  2.54           H  
ATOM   1410 2HB  ASP A  90       9.414   5.036 -18.424  1.00  2.54           H  
ATOM   1411  N   LYS A  91       9.644   2.884 -19.834  1.00  3.59           N  
ATOM   1412  CA  LYS A  91       9.641   2.440 -21.210  1.00  3.59           C  
ATOM   1413  C   LYS A  91       8.924   3.506 -22.001  1.00  3.59           C  
ATOM   1414  O   LYS A  91       9.156   3.703 -23.191  1.00  3.59           O  
ATOM   1415  CB  LYS A  91       8.932   1.092 -21.362  1.00  3.59           C  
ATOM   1416  CG  LYS A  91       9.611  -0.078 -20.649  1.00  3.59           C  
ATOM   1417  CD  LYS A  91       8.871  -1.386 -20.894  1.00  3.59           C  
ATOM   1418  CE  LYS A  91       9.561  -2.552 -20.201  1.00  3.59           C  
ATOM   1419  NZ  LYS A  91       8.831  -3.832 -20.414  1.00  3.59           N  
ATOM   1420  H   LYS A  91       8.762   3.264 -19.504  1.00  3.59           H  
ATOM   1421  HA  LYS A  91      10.666   2.366 -21.577  1.00  3.59           H  
ATOM   1422 1HB  LYS A  91       7.917   1.177 -20.969  1.00  3.59           H  
ATOM   1423 2HB  LYS A  91       8.853   0.842 -22.419  1.00  3.59           H  
ATOM   1424 1HG  LYS A  91      10.640  -0.171 -21.002  1.00  3.59           H  
ATOM   1425 2HG  LYS A  91       9.633   0.116 -19.577  1.00  3.59           H  
ATOM   1426 1HD  LYS A  91       7.850  -1.303 -20.516  1.00  3.59           H  
ATOM   1427 2HD  LYS A  91       8.829  -1.584 -21.965  1.00  3.59           H  
ATOM   1428 1HE  LYS A  91      10.572  -2.652 -20.595  1.00  3.59           H  
ATOM   1429 2HE  LYS A  91       9.617  -2.350 -19.132  1.00  3.59           H  
ATOM   1430 1HZ  LYS A  91       9.318  -4.580 -19.942  1.00  3.59           H  
ATOM   1431 2HZ  LYS A  91       7.895  -3.752 -20.042  1.00  3.59           H  
ATOM   1432 3HZ  LYS A  91       8.785  -4.033 -21.403  1.00  3.59           H  
ATOM   1433  N   SER A  92       8.002   4.180 -21.309  1.00  4.83           N  
ATOM   1434  CA  SER A  92       7.127   5.172 -21.931  1.00  4.83           C  
ATOM   1435  C   SER A  92       7.794   6.537 -22.104  1.00  4.83           C  
ATOM   1436  O   SER A  92       7.236   7.431 -22.736  1.00  4.83           O  
ATOM   1437  CB  SER A  92       5.837   5.303 -21.136  1.00  4.83           C  
ATOM   1438  OG  SER A  92       6.068   5.829 -19.857  1.00  4.83           O  
ATOM   1439  H   SER A  92       7.886   3.973 -20.307  1.00  4.83           H  
ATOM   1440  HA  SER A  92       6.863   4.806 -22.925  1.00  4.83           H  
ATOM   1441 1HB  SER A  92       5.149   5.950 -21.676  1.00  4.83           H  
ATOM   1442 2HB  SER A  92       5.366   4.325 -21.045  1.00  4.83           H  
ATOM   1443  HG  SER A  92       6.500   5.103 -19.344  1.00  4.83           H  
ATOM   1444  N   LYS A  93       8.978   6.699 -21.519  1.00  6.04           N  
ATOM   1445  CA  LYS A  93       9.715   7.957 -21.578  1.00  6.04           C  
ATOM   1446  C   LYS A  93      11.022   7.881 -22.372  1.00  6.04           C  
ATOM   1447  O   LYS A  93      11.443   8.880 -22.960  1.00  6.04           O  
ATOM   1448  CB  LYS A  93      10.003   8.451 -20.161  1.00  6.04           C  
ATOM   1449  CG  LYS A  93       8.766   8.878 -19.377  1.00  6.04           C  
ATOM   1450  CD  LYS A  93       9.093   9.139 -17.909  1.00  6.04           C  
ATOM   1451  CE  LYS A  93      10.080  10.279 -17.730  1.00  6.04           C  
ATOM   1452  NZ  LYS A  93      10.206  10.672 -16.302  1.00  6.04           N  
ATOM   1453  H   LYS A  93       9.369   5.919 -21.015  1.00  6.04           H  
ATOM   1454  HA  LYS A  93       9.083   8.696 -22.070  1.00  6.04           H  
ATOM   1455 1HB  LYS A  93      10.498   7.659 -19.595  1.00  6.04           H  
ATOM   1456 2HB  LYS A  93      10.687   9.297 -20.205  1.00  6.04           H  
ATOM   1457 1HG  LYS A  93       8.350   9.784 -19.820  1.00  6.04           H  
ATOM   1458 2HG  LYS A  93       8.013   8.091 -19.433  1.00  6.04           H  
ATOM   1459 1HD  LYS A  93       8.177   9.380 -17.368  1.00  6.04           H  
ATOM   1460 2HD  LYS A  93       9.526   8.237 -17.460  1.00  6.04           H  
ATOM   1461 1HE  LYS A  93      11.054   9.947 -18.087  1.00  6.04           H  
ATOM   1462 2HE  LYS A  93       9.764  11.143 -18.313  1.00  6.04           H  
ATOM   1463 1HZ  LYS A  93      10.881  11.407 -16.204  1.00  6.04           H  
ATOM   1464 2HZ  LYS A  93       9.317  10.991 -15.956  1.00  6.04           H  
ATOM   1465 3HZ  LYS A  93      10.503   9.850 -15.739  1.00  6.04           H  
ATOM   1466  N   ASN A  94      11.675   6.721 -22.357  1.00  7.00           N  
ATOM   1467  CA  ASN A  94      12.995   6.568 -22.962  1.00  7.00           C  
ATOM   1468  C   ASN A  94      13.103   5.300 -23.801  1.00  7.00           C  
ATOM   1469  O   ASN A  94      12.356   5.124 -24.762  1.00  7.00           O  
ATOM   1470  OXT ASN A  94      14.101   4.590 -23.673  1.00  7.00           O  
ATOM   1471  CB  ASN A  94      14.048   6.566 -21.873  1.00  7.00           C  
ATOM   1472  CG  ASN A  94      14.163   7.903 -21.157  1.00  7.00           C  
ATOM   1473  OD1 ASN A  94      14.838   8.824 -21.635  1.00  7.00           O  
ATOM   1474  ND2 ASN A  94      13.505   8.022 -20.030  1.00  7.00           N  
ATOM   1475  H   ASN A  94      11.264   5.932 -21.883  1.00  7.00           H  
ATOM   1476  HA  ASN A  94      13.173   7.413 -23.628  1.00  7.00           H  
ATOM   1477 1HB  ASN A  94      13.784   5.795 -21.153  1.00  7.00           H  
ATOM   1478 2HB  ASN A  94      15.017   6.305 -22.295  1.00  7.00           H  
ATOM   1479 1HD2 ASN A  94      13.542   8.880 -19.520  1.00  7.00           H  
ATOM   1480 2HD2 ASN A  94      12.954   7.234 -19.676  1.00  7.00           H  
TER    1481
ENDMDL

REMARK ID 545256 MODEL 5 2023-08-26_00000009_1_19
PFRMAT TS
TARGET 2023-08-26_00000009_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.485  -0.158   1.513  1.00 10.33           N  
ATOM      2  CA  GLY A   1       1.375  -0.423   0.084  1.00 10.33           C  
ATOM      3  C   GLY A   1       1.537   0.863  -0.714  1.00 10.33           C  
ATOM      4  O   GLY A   1       2.251   0.901  -1.716  1.00 10.33           O  
ATOM      5  H   GLY A   1       2.058   0.617   1.819  1.00 10.33           H  
ATOM      6 1HA  GLY A   1       2.138  -1.142  -0.216  1.00 10.33           H  
ATOM      7 2HA  GLY A   1       0.406  -0.871  -0.131  1.00 10.33           H  
ATOM      8  N   SER A   2       0.860   1.911  -0.258  1.00  9.55           N  
ATOM      9  CA  SER A   2       0.899   3.221  -0.902  1.00  9.55           C  
ATOM     10  C   SER A   2       0.775   4.325   0.154  1.00  9.55           C  
ATOM     11  O   SER A   2       1.024   4.073   1.335  1.00  9.55           O  
ATOM     12  CB  SER A   2      -0.159   3.333  -1.976  1.00  9.55           C  
ATOM     13  OG  SER A   2       0.071   4.472  -2.752  1.00  9.55           O  
ATOM     14  H   SER A   2       0.294   1.786   0.570  1.00  9.55           H  
ATOM     15  HA  SER A   2       1.869   3.340  -1.388  1.00  9.55           H  
ATOM     16 1HB  SER A   2      -0.128   2.446  -2.609  1.00  9.55           H  
ATOM     17 2HB  SER A   2      -1.147   3.386  -1.522  1.00  9.55           H  
ATOM     18  HG  SER A   2      -0.296   5.226  -2.287  1.00  9.55           H  
ATOM     19  N   HIS A   3       0.473   5.553  -0.263  1.00  8.63           N  
ATOM     20  CA  HIS A   3       0.464   6.667   0.689  1.00  8.63           C  
ATOM     21  C   HIS A   3      -0.792   6.722   1.556  1.00  8.63           C  
ATOM     22  O   HIS A   3      -1.874   6.280   1.149  1.00  8.63           O  
ATOM     23  CB  HIS A   3       0.621   8.013  -0.029  1.00  8.63           C  
ATOM     24  CG  HIS A   3       1.930   8.174  -0.730  1.00  8.63           C  
ATOM     25  ND1 HIS A   3       3.132   8.297  -0.058  1.00  8.63           N  
ATOM     26  CD2 HIS A   3       2.228   8.228  -2.048  1.00  8.63           C  
ATOM     27  CE1 HIS A   3       4.112   8.424  -0.937  1.00  8.63           C  
ATOM     28  NE2 HIS A   3       3.592   8.385  -2.150  1.00  8.63           N  
ATOM     29  H   HIS A   3       0.222   5.702  -1.245  1.00  8.63           H  
ATOM     30  HA  HIS A   3       1.312   6.559   1.364  1.00  8.63           H  
ATOM     31 1HB  HIS A   3      -0.175   8.157  -0.743  1.00  8.63           H  
ATOM     32 2HB  HIS A   3       0.530   8.816   0.705  1.00  8.63           H  
ATOM     33  HD2 HIS A   3       1.514   8.159  -2.874  1.00  8.63           H  
ATOM     34  HE1 HIS A   3       5.170   8.539  -0.700  1.00  8.63           H  
ATOM     35  HE2 HIS A   3       4.107   8.458  -3.016  1.00  8.63           H  
ATOM     36  N   MET A   4      -0.624   7.288   2.753  1.00  7.61           N  
ATOM     37  CA  MET A   4      -1.707   7.572   3.691  1.00  7.61           C  
ATOM     38  C   MET A   4      -2.048   9.047   3.578  1.00  7.61           C  
ATOM     39  O   MET A   4      -1.245   9.813   3.049  1.00  7.61           O  
ATOM     40  CB  MET A   4      -1.317   7.197   5.113  1.00  7.61           C  
ATOM     41  CG  MET A   4      -1.054   5.717   5.306  1.00  7.61           C  
ATOM     42  SD  MET A   4      -0.613   5.315   6.988  1.00  7.61           S  
ATOM     43  CE  MET A   4      -2.215   5.522   7.762  1.00  7.61           C  
ATOM     44  H   MET A   4       0.313   7.569   3.007  1.00  7.61           H  
ATOM     45  HA  MET A   4      -2.584   7.003   3.413  1.00  7.61           H  
ATOM     46 1HB  MET A   4      -0.417   7.739   5.400  1.00  7.61           H  
ATOM     47 2HB  MET A   4      -2.111   7.487   5.798  1.00  7.61           H  
ATOM     48 1HG  MET A   4      -1.945   5.155   5.045  1.00  7.61           H  
ATOM     49 2HG  MET A   4      -0.245   5.396   4.648  1.00  7.61           H  
ATOM     50 1HE  MET A   4      -2.134   5.309   8.829  1.00  7.61           H  
ATOM     51 2HE  MET A   4      -2.558   6.548   7.620  1.00  7.61           H  
ATOM     52 3HE  MET A   4      -2.929   4.834   7.308  1.00  7.61           H  
ATOM     53  N   HIS A   5      -3.207   9.473   4.089  1.00  6.49           N  
ATOM     54  CA  HIS A   5      -3.548  10.897   3.976  1.00  6.49           C  
ATOM     55  C   HIS A   5      -3.190  11.698   5.235  1.00  6.49           C  
ATOM     56  O   HIS A   5      -3.537  12.871   5.348  1.00  6.49           O  
ATOM     57  CB  HIS A   5      -5.047  11.114   3.728  1.00  6.49           C  
ATOM     58  CG  HIS A   5      -5.611  10.511   2.474  1.00  6.49           C  
ATOM     59  ND1 HIS A   5      -5.030  10.648   1.228  1.00  6.49           N  
ATOM     60  CD2 HIS A   5      -6.758   9.838   2.280  1.00  6.49           C  
ATOM     61  CE1 HIS A   5      -5.800  10.044   0.327  1.00  6.49           C  
ATOM     62  NE2 HIS A   5      -6.847   9.566   0.940  1.00  6.49           N  
ATOM     63  H   HIS A   5      -3.852   8.830   4.526  1.00  6.49           H  
ATOM     64  HA  HIS A   5      -3.005  11.337   3.138  1.00  6.49           H  
ATOM     65 1HB  HIS A   5      -5.608  10.720   4.576  1.00  6.49           H  
ATOM     66 2HB  HIS A   5      -5.246  12.186   3.689  1.00  6.49           H  
ATOM     67  HD1 HIS A   5      -4.169  11.161   0.988  1.00  6.49           H  
ATOM     68  HD2 HIS A   5      -7.554   9.523   2.956  1.00  6.49           H  
ATOM     69  HE1 HIS A   5      -5.523  10.027  -0.726  1.00  6.49           H  
ATOM     70  N   ASP A   6      -2.519  11.069   6.194  1.00  5.34           N  
ATOM     71  CA  ASP A   6      -2.165  11.759   7.433  1.00  5.34           C  
ATOM     72  C   ASP A   6      -3.399  12.487   8.011  1.00  5.34           C  
ATOM     73  O   ASP A   6      -4.482  11.903   8.092  1.00  5.34           O  
ATOM     74  CB  ASP A   6      -1.038  12.766   7.143  1.00  5.34           C  
ATOM     75  CG  ASP A   6      -0.317  13.299   8.382  1.00  5.34           C  
ATOM     76  OD1 ASP A   6       0.420  12.605   9.030  1.00  5.34           O  
ATOM     77  OD2 ASP A   6      -0.664  14.441   8.709  1.00  5.34           O  
ATOM     78  H   ASP A   6      -2.249  10.108   6.057  1.00  5.34           H  
ATOM     79  HA  ASP A   6      -1.819  11.024   8.161  1.00  5.34           H  
ATOM     80 1HB  ASP A   6      -0.295  12.281   6.509  1.00  5.34           H  
ATOM     81 2HB  ASP A   6      -1.431  13.605   6.569  1.00  5.34           H  
ATOM     82  N   SER A   7      -3.219  13.759   8.404  1.00  4.20           N  
ATOM     83  CA  SER A   7      -4.243  14.657   8.879  1.00  4.20           C  
ATOM     84  C   SER A   7      -4.005  15.964   8.149  1.00  4.20           C  
ATOM     85  O   SER A   7      -4.907  16.760   7.870  1.00  4.20           O  
ATOM     86  CB  SER A   7      -4.046  14.843  10.362  1.00  4.20           C  
ATOM     87  OG  SER A   7      -2.781  15.445  10.622  1.00  4.20           O  
ATOM     88  H   SER A   7      -2.301  14.176   8.362  1.00  4.20           H  
ATOM     89  HA  SER A   7      -5.234  14.268   8.637  1.00  4.20           H  
ATOM     90 1HB  SER A   7      -4.843  15.461  10.770  1.00  4.20           H  
ATOM     91 2HB  SER A   7      -4.094  13.872  10.852  1.00  4.20           H  
ATOM     92  HG  SER A   7      -2.109  15.016  10.014  1.00  4.20           H  
ATOM     93  N   SER A   8      -2.748  16.127   7.760  1.00  3.17           N  
ATOM     94  CA  SER A   8      -2.262  17.340   7.131  1.00  3.17           C  
ATOM     95  C   SER A   8      -2.656  17.437   5.668  1.00  3.17           C  
ATOM     96  O   SER A   8      -2.399  18.449   5.022  1.00  3.17           O  
ATOM     97  CB  SER A   8      -0.761  17.460   7.325  1.00  3.17           C  
ATOM     98  OG  SER A   8      -0.083  16.394   6.736  1.00  3.17           O  
ATOM     99  H   SER A   8      -2.068  15.397   8.000  1.00  3.17           H  
ATOM    100  HA  SER A   8      -2.717  18.185   7.650  1.00  3.17           H  
ATOM    101 1HB  SER A   8      -0.418  18.397   6.887  1.00  3.17           H  
ATOM    102 2HB  SER A   8      -0.533  17.490   8.390  1.00  3.17           H  
ATOM    103  HG  SER A   8      -0.217  15.641   7.365  1.00  3.17           H  
ATOM    104  N   LYS A   9      -3.269  16.384   5.134  1.00  2.32           N  
ATOM    105  CA  LYS A   9      -3.691  16.398   3.752  1.00  2.32           C  
ATOM    106  C   LYS A   9      -5.214  16.609   3.655  1.00  2.32           C  
ATOM    107  O   LYS A   9      -5.772  16.579   2.557  1.00  2.32           O  
ATOM    108  CB  LYS A   9      -3.326  15.087   3.069  1.00  2.32           C  
ATOM    109  CG  LYS A   9      -1.830  14.658   3.170  1.00  2.32           C  
ATOM    110  CD  LYS A   9      -0.875  15.586   2.478  1.00  2.32           C  
ATOM    111  CE  LYS A   9       0.490  14.969   2.367  1.00  2.32           C  
ATOM    112  NZ  LYS A   9       0.401  13.644   1.667  1.00  2.32           N  
ATOM    113  H   LYS A   9      -3.445  15.563   5.701  1.00  2.32           H  
ATOM    114  HA  LYS A   9      -3.198  17.221   3.235  1.00  2.32           H  
ATOM    115 1HB  LYS A   9      -3.942  14.296   3.462  1.00  2.32           H  
ATOM    116 2HB  LYS A   9      -3.562  15.159   2.009  1.00  2.32           H  
ATOM    117 1HG  LYS A   9      -1.552  14.587   4.221  1.00  2.32           H  
ATOM    118 2HG  LYS A   9      -1.725  13.665   2.724  1.00  2.32           H  
ATOM    119 1HD  LYS A   9      -1.190  15.751   1.487  1.00  2.32           H  
ATOM    120 2HD  LYS A   9      -0.817  16.541   3.005  1.00  2.32           H  
ATOM    121 1HE  LYS A   9       1.119  15.636   1.780  1.00  2.32           H  
ATOM    122 2HE  LYS A   9       0.937  14.833   3.351  1.00  2.32           H  
ATOM    123 1HZ  LYS A   9       1.309  13.234   1.557  1.00  2.32           H  
ATOM    124 2HZ  LYS A   9      -0.182  13.019   2.204  1.00  2.32           H  
ATOM    125 3HZ  LYS A   9      -0.048  13.771   0.743  1.00  2.32           H  
ATOM    126  N   ASP A  10      -5.915  16.849   4.780  1.00  1.68           N  
ATOM    127  CA  ASP A  10      -7.375  17.015   4.681  1.00  1.68           C  
ATOM    128  C   ASP A  10      -7.824  18.146   3.744  1.00  1.68           C  
ATOM    129  O   ASP A  10      -8.806  17.988   3.024  1.00  1.68           O  
ATOM    130  CB  ASP A  10      -8.024  17.204   6.064  1.00  1.68           C  
ATOM    131  CG  ASP A  10      -8.173  15.896   6.882  1.00  1.68           C  
ATOM    132  OD1 ASP A  10      -8.068  14.838   6.297  1.00  1.68           O  
ATOM    133  OD2 ASP A  10      -8.393  15.971   8.092  1.00  1.68           O  
ATOM    134  H   ASP A  10      -5.459  16.889   5.696  1.00  1.68           H  
ATOM    135  HA  ASP A  10      -7.779  16.086   4.280  1.00  1.68           H  
ATOM    136 1HB  ASP A  10      -7.430  17.908   6.649  1.00  1.68           H  
ATOM    137 2HB  ASP A  10      -9.020  17.638   5.937  1.00  1.68           H  
ATOM    138  N   SER A  11      -7.084  19.258   3.675  1.00  1.25           N  
ATOM    139  CA  SER A  11      -7.506  20.372   2.809  1.00  1.25           C  
ATOM    140  C   SER A  11      -7.438  20.055   1.308  1.00  1.25           C  
ATOM    141  O   SER A  11      -8.003  20.784   0.493  1.00  1.25           O  
ATOM    142  CB  SER A  11      -6.693  21.625   3.080  1.00  1.25           C  
ATOM    143  OG  SER A  11      -5.357  21.482   2.681  1.00  1.25           O  
ATOM    144  H   SER A  11      -6.257  19.347   4.246  1.00  1.25           H  
ATOM    145  HA  SER A  11      -8.546  20.597   3.047  1.00  1.25           H  
ATOM    146 1HB  SER A  11      -7.139  22.453   2.528  1.00  1.25           H  
ATOM    147 2HB  SER A  11      -6.736  21.878   4.136  1.00  1.25           H  
ATOM    148  HG  SER A  11      -5.075  22.380   2.371  1.00  1.25           H  
ATOM    149  N   ILE A  12      -6.731  18.985   0.943  1.00  0.96           N  
ATOM    150  CA  ILE A  12      -6.576  18.591  -0.446  1.00  0.96           C  
ATOM    151  C   ILE A  12      -7.216  17.233  -0.697  1.00  0.96           C  
ATOM    152  O   ILE A  12      -7.003  16.619  -1.749  1.00  0.96           O  
ATOM    153  CB  ILE A  12      -5.090  18.532  -0.833  1.00  0.96           C  
ATOM    154  CG1 ILE A  12      -4.406  17.553   0.020  1.00  0.96           C  
ATOM    155  CG2 ILE A  12      -4.449  19.856  -0.716  1.00  0.96           C  
ATOM    156  CD1 ILE A  12      -3.039  17.231  -0.418  1.00  0.96           C  
ATOM    157  H   ILE A  12      -6.308  18.390   1.655  1.00  0.96           H  
ATOM    158  HA  ILE A  12      -7.064  19.330  -1.074  1.00  0.96           H  
ATOM    159  HB  ILE A  12      -5.007  18.191  -1.859  1.00  0.96           H  
ATOM    160 1HG1 ILE A  12      -4.352  17.957   1.023  1.00  0.96           H  
ATOM    161 2HG1 ILE A  12      -4.995  16.643   0.049  1.00  0.96           H  
ATOM    162 1HG2 ILE A  12      -3.403  19.785  -1.011  1.00  0.96           H  
ATOM    163 2HG2 ILE A  12      -4.952  20.525  -1.358  1.00  0.96           H  
ATOM    164 3HG2 ILE A  12      -4.514  20.212   0.312  1.00  0.96           H  
ATOM    165 1HD1 ILE A  12      -2.644  16.529   0.247  1.00  0.96           H  
ATOM    166 2HD1 ILE A  12      -3.055  16.802  -1.394  1.00  0.96           H  
ATOM    167 3HD1 ILE A  12      -2.425  18.127  -0.426  1.00  0.96           H  
ATOM    168  N   THR A  13      -8.003  16.758   0.270  1.00  0.79           N  
ATOM    169  CA  THR A  13      -8.596  15.440   0.154  1.00  0.79           C  
ATOM    170  C   THR A  13     -10.113  15.505   0.203  1.00  0.79           C  
ATOM    171  O   THR A  13     -10.689  16.208   1.044  1.00  0.79           O  
ATOM    172  CB  THR A  13      -8.083  14.507   1.280  1.00  0.79           C  
ATOM    173  OG1 THR A  13      -6.655  14.407   1.219  1.00  0.79           O  
ATOM    174  CG2 THR A  13      -8.659  13.087   1.130  1.00  0.79           C  
ATOM    175  H   THR A  13      -8.183  17.303   1.115  1.00  0.79           H  
ATOM    176  HA  THR A  13      -8.314  15.022  -0.798  1.00  0.79           H  
ATOM    177  HB  THR A  13      -8.370  14.918   2.241  1.00  0.79           H  
ATOM    178  HG1 THR A  13      -6.255  15.236   1.543  1.00  0.79           H  
ATOM    179 1HG2 THR A  13      -8.276  12.463   1.934  1.00  0.79           H  
ATOM    180 2HG2 THR A  13      -9.735  13.102   1.176  1.00  0.79           H  
ATOM    181 3HG2 THR A  13      -8.351  12.669   0.177  1.00  0.79           H  
ATOM    182  N   VAL A  14     -10.761  14.767  -0.687  1.00  0.69           N  
ATOM    183  CA  VAL A  14     -12.210  14.714  -0.686  1.00  0.69           C  
ATOM    184  C   VAL A  14     -12.700  13.299  -0.438  1.00  0.69           C  
ATOM    185  O   VAL A  14     -12.055  12.311  -0.793  1.00  0.69           O  
ATOM    186  CB  VAL A  14     -12.802  15.222  -2.016  1.00  0.69           C  
ATOM    187  CG1 VAL A  14     -12.431  16.690  -2.251  1.00  0.69           C  
ATOM    188  CG2 VAL A  14     -12.326  14.344  -3.156  1.00  0.69           C  
ATOM    189  H   VAL A  14     -10.219  14.235  -1.369  1.00  0.69           H  
ATOM    190  HA  VAL A  14     -12.590  15.348   0.114  1.00  0.69           H  
ATOM    191  HB  VAL A  14     -13.887  15.175  -1.947  1.00  0.69           H  
ATOM    192 1HG1 VAL A  14     -12.886  17.042  -3.174  1.00  0.69           H  
ATOM    193 2HG1 VAL A  14     -12.797  17.292  -1.420  1.00  0.69           H  
ATOM    194 3HG1 VAL A  14     -11.351  16.786  -2.322  1.00  0.69           H  
ATOM    195 1HG2 VAL A  14     -12.761  14.688  -4.094  1.00  0.69           H  
ATOM    196 2HG2 VAL A  14     -11.242  14.399  -3.207  1.00  0.69           H  
ATOM    197 3HG2 VAL A  14     -12.634  13.317  -2.969  1.00  0.69           H  
ATOM    198  N   PHE A  15     -13.852  13.217   0.183  1.00  0.64           N  
ATOM    199  CA  PHE A  15     -14.521  11.970   0.479  1.00  0.64           C  
ATOM    200  C   PHE A  15     -15.567  11.706  -0.571  1.00  0.64           C  
ATOM    201  O   PHE A  15     -16.385  12.577  -0.880  1.00  0.64           O  
ATOM    202  CB  PHE A  15     -15.145  12.007   1.866  1.00  0.64           C  
ATOM    203  CG  PHE A  15     -15.851  10.778   2.220  1.00  0.64           C  
ATOM    204  CD1 PHE A  15     -15.156   9.621   2.307  1.00  0.64           C  
ATOM    205  CD2 PHE A  15     -17.202  10.773   2.508  1.00  0.64           C  
ATOM    206  CE1 PHE A  15     -15.747   8.478   2.668  1.00  0.64           C  
ATOM    207  CE2 PHE A  15     -17.825   9.600   2.877  1.00  0.64           C  
ATOM    208  CZ  PHE A  15     -17.090   8.443   2.960  1.00  0.64           C  
ATOM    209  H   PHE A  15     -14.311  14.076   0.444  1.00  0.64           H  
ATOM    210  HA  PHE A  15     -13.792  11.158   0.449  1.00  0.64           H  
ATOM    211 1HB  PHE A  15     -14.368  12.179   2.607  1.00  0.64           H  
ATOM    212 2HB  PHE A  15     -15.847  12.841   1.925  1.00  0.64           H  
ATOM    213  HD1 PHE A  15     -14.102   9.623   2.075  1.00  0.64           H  
ATOM    214  HD2 PHE A  15     -17.768  11.707   2.446  1.00  0.64           H  
ATOM    215  HE1 PHE A  15     -15.143   7.607   2.726  1.00  0.64           H  
ATOM    216  HE2 PHE A  15     -18.891   9.591   3.106  1.00  0.64           H  
ATOM    217  HZ  PHE A  15     -17.567   7.511   3.257  1.00  0.64           H  
ATOM    218  N   VAL A  16     -15.511  10.520  -1.157  1.00  0.61           N  
ATOM    219  CA  VAL A  16     -16.426  10.168  -2.216  1.00  0.61           C  
ATOM    220  C   VAL A  16     -17.292   9.007  -1.749  1.00  0.61           C  
ATOM    221  O   VAL A  16     -16.774   7.982  -1.292  1.00  0.61           O  
ATOM    222  CB  VAL A  16     -15.629   9.757  -3.446  1.00  0.61           C  
ATOM    223  CG1 VAL A  16     -16.562   9.439  -4.597  1.00  0.61           C  
ATOM    224  CG2 VAL A  16     -14.598  10.832  -3.746  1.00  0.61           C  
ATOM    225  H   VAL A  16     -14.807   9.845  -0.864  1.00  0.61           H  
ATOM    226  HA  VAL A  16     -17.052  11.021  -2.453  1.00  0.61           H  
ATOM    227  HB  VAL A  16     -15.119   8.849  -3.222  1.00  0.61           H  
ATOM    228 1HG1 VAL A  16     -15.984   9.112  -5.460  1.00  0.61           H  
ATOM    229 2HG1 VAL A  16     -17.249   8.652  -4.301  1.00  0.61           H  
ATOM    230 3HG1 VAL A  16     -17.128  10.333  -4.853  1.00  0.61           H  
ATOM    231 1HG2 VAL A  16     -14.001  10.521  -4.585  1.00  0.61           H  
ATOM    232 2HG2 VAL A  16     -15.098  11.769  -3.970  1.00  0.61           H  
ATOM    233 3HG2 VAL A  16     -13.946  10.967  -2.882  1.00  0.61           H  
ATOM    234  N   SER A  17     -18.611   9.149  -1.882  1.00  0.61           N  
ATOM    235  CA  SER A  17     -19.516   8.102  -1.405  1.00  0.61           C  
ATOM    236  C   SER A  17     -20.614   7.732  -2.394  1.00  0.61           C  
ATOM    237  O   SER A  17     -20.887   8.468  -3.345  1.00  0.61           O  
ATOM    238  CB  SER A  17     -20.132   8.527  -0.078  1.00  0.61           C  
ATOM    239  OG  SER A  17     -20.945   9.655  -0.229  1.00  0.61           O  
ATOM    240  H   SER A  17     -18.970  10.018  -2.282  1.00  0.61           H  
ATOM    241  HA  SER A  17     -18.928   7.201  -1.231  1.00  0.61           H  
ATOM    242 1HB  SER A  17     -20.714   7.706   0.337  1.00  0.61           H  
ATOM    243 2HB  SER A  17     -19.337   8.744   0.621  1.00  0.61           H  
ATOM    244  HG  SER A  17     -20.377  10.335  -0.608  1.00  0.61           H  
ATOM    245  N   ASN A  18     -21.290   6.612  -2.093  1.00  0.62           N  
ATOM    246  CA  ASN A  18     -22.356   6.003  -2.905  1.00  0.62           C  
ATOM    247  C   ASN A  18     -21.780   5.332  -4.143  1.00  0.62           C  
ATOM    248  O   ASN A  18     -22.426   5.247  -5.187  1.00  0.62           O  
ATOM    249  CB  ASN A  18     -23.380   7.021  -3.371  1.00  0.62           C  
ATOM    250  CG  ASN A  18     -24.747   6.400  -3.651  1.00  0.62           C  
ATOM    251  OD1 ASN A  18     -25.250   5.576  -2.871  1.00  0.62           O  
ATOM    252  ND2 ASN A  18     -25.324   6.747  -4.777  1.00  0.62           N  
ATOM    253  H   ASN A  18     -20.993   6.104  -1.268  1.00  0.62           H  
ATOM    254  HA  ASN A  18     -22.851   5.232  -2.314  1.00  0.62           H  
ATOM    255 1HB  ASN A  18     -23.498   7.780  -2.603  1.00  0.62           H  
ATOM    256 2HB  ASN A  18     -23.033   7.509  -4.279  1.00  0.62           H  
ATOM    257 1HD2 ASN A  18     -26.210   6.363  -5.030  1.00  0.62           H  
ATOM    258 2HD2 ASN A  18     -24.829   7.373  -5.410  1.00  0.62           H  
ATOM    259  N   LEU A  19     -20.575   4.811  -4.014  1.00  0.63           N  
ATOM    260  CA  LEU A  19     -19.969   4.114  -5.115  1.00  0.63           C  
ATOM    261  C   LEU A  19     -20.521   2.690  -5.080  1.00  0.63           C  
ATOM    262  O   LEU A  19     -20.759   2.170  -3.993  1.00  0.63           O  
ATOM    263  CB  LEU A  19     -18.454   4.163  -4.923  1.00  0.63           C  
ATOM    264  CG  LEU A  19     -17.863   5.576  -4.918  1.00  0.63           C  
ATOM    265  CD1 LEU A  19     -16.398   5.520  -4.586  1.00  0.63           C  
ATOM    266  CD2 LEU A  19     -18.083   6.174  -6.266  1.00  0.63           C  
ATOM    267  H   LEU A  19     -20.077   4.871  -3.128  1.00  0.63           H  
ATOM    268  HA  LEU A  19     -20.223   4.629  -6.032  1.00  0.63           H  
ATOM    269 1HB  LEU A  19     -18.200   3.699  -4.000  1.00  0.63           H  
ATOM    270 2HB  LEU A  19     -17.996   3.622  -5.703  1.00  0.63           H  
ATOM    271  HG  LEU A  19     -18.359   6.187  -4.157  1.00  0.63           H  
ATOM    272 1HD1 LEU A  19     -15.972   6.519  -4.589  1.00  0.63           H  
ATOM    273 2HD1 LEU A  19     -16.273   5.089  -3.608  1.00  0.63           H  
ATOM    274 3HD1 LEU A  19     -15.896   4.908  -5.326  1.00  0.63           H  
ATOM    275 1HD2 LEU A  19     -17.673   7.182  -6.295  1.00  0.63           H  
ATOM    276 2HD2 LEU A  19     -17.588   5.560  -7.013  1.00  0.63           H  
ATOM    277 3HD2 LEU A  19     -19.154   6.211  -6.475  1.00  0.63           H  
ATOM    278  N   PRO A  20     -20.825   2.044  -6.206  1.00  0.66           N  
ATOM    279  CA  PRO A  20     -21.247   0.665  -6.221  1.00  0.66           C  
ATOM    280  C   PRO A  20     -20.229  -0.228  -5.549  1.00  0.66           C  
ATOM    281  O   PRO A  20     -19.028  -0.137  -5.800  1.00  0.66           O  
ATOM    282  CB  PRO A  20     -21.414   0.376  -7.711  1.00  0.66           C  
ATOM    283  CG  PRO A  20     -21.728   1.720  -8.308  1.00  0.66           C  
ATOM    284  CD  PRO A  20     -20.892   2.720  -7.510  1.00  0.66           C  
ATOM    285  HA  PRO A  20     -22.217   0.591  -5.703  1.00  0.66           H  
ATOM    286 1HB  PRO A  20     -20.515  -0.086  -8.123  1.00  0.66           H  
ATOM    287 2HB  PRO A  20     -22.229  -0.346  -7.866  1.00  0.66           H  
ATOM    288 1HG  PRO A  20     -21.541   1.715  -9.380  1.00  0.66           H  
ATOM    289 2HG  PRO A  20     -22.792   1.901  -8.193  1.00  0.66           H  
ATOM    290 1HD  PRO A  20     -19.902   2.861  -7.946  1.00  0.66           H  
ATOM    291 2HD  PRO A  20     -21.465   3.653  -7.448  1.00  0.66           H  
ATOM    292  N   TYR A  21     -20.727  -1.182  -4.787  1.00  0.68           N  
ATOM    293  CA  TYR A  21     -19.904  -2.122  -4.032  1.00  0.68           C  
ATOM    294  C   TYR A  21     -19.231  -3.111  -4.974  1.00  0.68           C  
ATOM    295  O   TYR A  21     -18.243  -3.761  -4.638  1.00  0.68           O  
ATOM    296  CB  TYR A  21     -20.802  -2.822  -3.026  1.00  0.68           C  
ATOM    297  CG  TYR A  21     -21.293  -1.859  -1.958  1.00  0.68           C  
ATOM    298  CD1 TYR A  21     -22.180  -0.849  -2.313  1.00  0.68           C  
ATOM    299  CD2 TYR A  21     -20.890  -1.986  -0.645  1.00  0.68           C  
ATOM    300  CE1 TYR A  21     -22.637   0.036  -1.363  1.00  0.68           C  
ATOM    301  CE2 TYR A  21     -21.355  -1.103   0.308  1.00  0.68           C  
ATOM    302  CZ  TYR A  21     -22.220  -0.093  -0.048  1.00  0.68           C  
ATOM    303  OH  TYR A  21     -22.671   0.793   0.903  1.00  0.68           O  
ATOM    304  H   TYR A  21     -21.730  -1.220  -4.662  1.00  0.68           H  
ATOM    305  HA  TYR A  21     -19.131  -1.570  -3.496  1.00  0.68           H  
ATOM    306 1HB  TYR A  21     -21.662  -3.262  -3.528  1.00  0.68           H  
ATOM    307 2HB  TYR A  21     -20.246  -3.623  -2.536  1.00  0.68           H  
ATOM    308  HD1 TYR A  21     -22.507  -0.748  -3.346  1.00  0.68           H  
ATOM    309  HD2 TYR A  21     -20.207  -2.781  -0.359  1.00  0.68           H  
ATOM    310  HE1 TYR A  21     -23.323   0.834  -1.646  1.00  0.68           H  
ATOM    311  HE2 TYR A  21     -21.032  -1.200   1.344  1.00  0.68           H  
ATOM    312  HH  TYR A  21     -22.153   0.685   1.707  1.00  0.68           H  
ATOM    313  N   SER A  22     -19.801  -3.211  -6.168  1.00  0.70           N  
ATOM    314  CA  SER A  22     -19.336  -4.084  -7.225  1.00  0.70           C  
ATOM    315  C   SER A  22     -18.144  -3.520  -8.005  1.00  0.70           C  
ATOM    316  O   SER A  22     -17.586  -4.225  -8.855  1.00  0.70           O  
ATOM    317  CB  SER A  22     -20.477  -4.372  -8.181  1.00  0.70           C  
ATOM    318  OG  SER A  22     -20.874  -3.211  -8.860  1.00  0.70           O  
ATOM    319  H   SER A  22     -20.606  -2.633  -6.348  1.00  0.70           H  
ATOM    320  HA  SER A  22     -19.022  -5.024  -6.769  1.00  0.70           H  
ATOM    321 1HB  SER A  22     -20.160  -5.125  -8.902  1.00  0.70           H  
ATOM    322 2HB  SER A  22     -21.322  -4.781  -7.630  1.00  0.70           H  
ATOM    323  HG  SER A  22     -20.080  -2.867  -9.280  1.00  0.70           H  
ATOM    324  N   MET A  23     -17.757  -2.253  -7.772  1.00  0.72           N  
ATOM    325  CA  MET A  23     -16.651  -1.713  -8.562  1.00  0.72           C  
ATOM    326  C   MET A  23     -15.376  -2.510  -8.366  1.00  0.72           C  
ATOM    327  O   MET A  23     -14.944  -2.760  -7.238  1.00  0.72           O  
ATOM    328  CB  MET A  23     -16.348  -0.263  -8.178  1.00  0.72           C  
ATOM    329  CG  MET A  23     -17.381   0.766  -8.588  1.00  0.72           C  
ATOM    330  SD  MET A  23     -17.013   2.417  -7.963  1.00  0.72           S  
ATOM    331  CE  MET A  23     -15.638   2.903  -8.931  1.00  0.72           C  
ATOM    332  H   MET A  23     -18.211  -1.673  -7.062  1.00  0.72           H  
ATOM    333  HA  MET A  23     -16.920  -1.761  -9.618  1.00  0.72           H  
ATOM    334 1HB  MET A  23     -16.256  -0.200  -7.091  1.00  0.72           H  
ATOM    335 2HB  MET A  23     -15.384   0.027  -8.598  1.00  0.72           H  
ATOM    336 1HG  MET A  23     -17.421   0.813  -9.672  1.00  0.72           H  
ATOM    337 2HG  MET A  23     -18.345   0.473  -8.222  1.00  0.72           H  
ATOM    338 1HE  MET A  23     -15.316   3.890  -8.632  1.00  0.72           H  
ATOM    339 2HE  MET A  23     -14.845   2.201  -8.786  1.00  0.72           H  
ATOM    340 3HE  MET A  23     -15.924   2.916  -9.979  1.00  0.72           H  
ATOM    341  N   GLN A  24     -14.727  -2.835  -9.471  1.00  0.72           N  
ATOM    342  CA  GLN A  24     -13.455  -3.520  -9.417  1.00  0.72           C  
ATOM    343  C   GLN A  24     -12.412  -2.448  -9.582  1.00  0.72           C  
ATOM    344  O   GLN A  24     -12.668  -1.459 -10.266  1.00  0.72           O  
ATOM    345  CB  GLN A  24     -13.362  -4.586 -10.509  1.00  0.72           C  
ATOM    346  CG  GLN A  24     -14.480  -5.620 -10.434  1.00  0.72           C  
ATOM    347  CD  GLN A  24     -14.440  -6.441  -9.158  1.00  0.72           C  
ATOM    348  OE1 GLN A  24     -13.456  -7.141  -8.877  1.00  0.72           O  
ATOM    349  NE2 GLN A  24     -15.509  -6.354  -8.369  1.00  0.72           N  
ATOM    350  H   GLN A  24     -15.141  -2.624 -10.365  1.00  0.72           H  
ATOM    351  HA  GLN A  24     -13.328  -3.988  -8.440  1.00  0.72           H  
ATOM    352 1HB  GLN A  24     -13.400  -4.108 -11.487  1.00  0.72           H  
ATOM    353 2HB  GLN A  24     -12.406  -5.104 -10.433  1.00  0.72           H  
ATOM    354 1HG  GLN A  24     -15.441  -5.102 -10.467  1.00  0.72           H  
ATOM    355 2HG  GLN A  24     -14.393  -6.300 -11.281  1.00  0.72           H  
ATOM    356 1HE2 GLN A  24     -15.543  -6.860  -7.510  1.00  0.72           H  
ATOM    357 2HE2 GLN A  24     -16.298  -5.754  -8.631  1.00  0.72           H  
ATOM    358  N   GLU A  25     -11.258  -2.619  -8.956  1.00  0.71           N  
ATOM    359  CA  GLU A  25     -10.192  -1.631  -9.044  1.00  0.71           C  
ATOM    360  C   GLU A  25     -10.724  -0.188  -9.009  1.00  0.71           C  
ATOM    361  O   GLU A  25     -10.506   0.550  -9.978  1.00  0.71           O  
ATOM    362  CB  GLU A  25      -9.389  -1.802 -10.333  1.00  0.71           C  
ATOM    363  CG  GLU A  25      -8.737  -3.148 -10.536  1.00  0.71           C  
ATOM    364  CD  GLU A  25      -7.791  -3.163 -11.739  1.00  0.71           C  
ATOM    365  OE1 GLU A  25      -7.738  -2.180 -12.465  1.00  0.71           O  
ATOM    366  OE2 GLU A  25      -7.129  -4.158 -11.927  1.00  0.71           O  
ATOM    367  H   GLU A  25     -11.118  -3.458  -8.409  1.00  0.71           H  
ATOM    368  HA  GLU A  25      -9.521  -1.772  -8.196  1.00  0.71           H  
ATOM    369 1HB  GLU A  25     -10.037  -1.615 -11.190  1.00  0.71           H  
ATOM    370 2HB  GLU A  25      -8.599  -1.051 -10.359  1.00  0.71           H  
ATOM    371 1HG  GLU A  25      -8.174  -3.408  -9.640  1.00  0.71           H  
ATOM    372 2HG  GLU A  25      -9.514  -3.899 -10.677  1.00  0.71           H  
ATOM    373  N   PRO A  26     -11.366   0.283  -7.912  1.00  0.69           N  
ATOM    374  CA  PRO A  26     -11.897   1.627  -7.801  1.00  0.69           C  
ATOM    375  C   PRO A  26     -10.865   2.676  -8.172  1.00  0.69           C  
ATOM    376  O   PRO A  26     -11.211   3.707  -8.731  1.00  0.69           O  
ATOM    377  CB  PRO A  26     -12.263   1.731  -6.320  1.00  0.69           C  
ATOM    378  CG  PRO A  26     -12.589   0.310  -5.917  1.00  0.69           C  
ATOM    379  CD  PRO A  26     -11.586  -0.546  -6.686  1.00  0.69           C  
ATOM    380  HA  PRO A  26     -12.774   1.703  -8.445  1.00  0.69           H  
ATOM    381 1HB  PRO A  26     -11.424   2.159  -5.758  1.00  0.69           H  
ATOM    382 2HB  PRO A  26     -13.119   2.414  -6.190  1.00  0.69           H  
ATOM    383 1HG  PRO A  26     -12.497   0.192  -4.826  1.00  0.69           H  
ATOM    384 2HG  PRO A  26     -13.637   0.069  -6.172  1.00  0.69           H  
ATOM    385 1HD  PRO A  26     -10.653  -0.673  -6.123  1.00  0.69           H  
ATOM    386 2HD  PRO A  26     -12.086  -1.486  -6.885  1.00  0.69           H  
ATOM    387  N   ASP A  27      -9.584   2.406  -7.923  1.00  0.68           N  
ATOM    388  CA  ASP A  27      -8.552   3.381  -8.241  1.00  0.68           C  
ATOM    389  C   ASP A  27      -8.515   3.694  -9.734  1.00  0.68           C  
ATOM    390  O   ASP A  27      -8.288   4.840 -10.129  1.00  0.68           O  
ATOM    391  CB  ASP A  27      -7.182   2.837  -7.847  1.00  0.68           C  
ATOM    392  CG  ASP A  27      -7.007   2.725  -6.356  1.00  0.68           C  
ATOM    393  OD1 ASP A  27      -7.817   3.254  -5.644  1.00  0.68           O  
ATOM    394  OD2 ASP A  27      -6.059   2.112  -5.933  1.00  0.68           O  
ATOM    395  H   ASP A  27      -9.321   1.536  -7.488  1.00  0.68           H  
ATOM    396  HA  ASP A  27      -8.758   4.303  -7.692  1.00  0.68           H  
ATOM    397 1HB  ASP A  27      -7.041   1.852  -8.294  1.00  0.68           H  
ATOM    398 2HB  ASP A  27      -6.407   3.490  -8.245  1.00  0.68           H  
ATOM    399  N   THR A  28      -8.733   2.662 -10.559  1.00  0.66           N  
ATOM    400  CA  THR A  28      -8.691   2.783 -12.009  1.00  0.66           C  
ATOM    401  C   THR A  28      -9.900   3.549 -12.489  1.00  0.66           C  
ATOM    402  O   THR A  28      -9.819   4.374 -13.396  1.00  0.66           O  
ATOM    403  CB  THR A  28      -8.671   1.400 -12.699  1.00  0.66           C  
ATOM    404  OG1 THR A  28      -7.504   0.656 -12.290  1.00  0.66           O  
ATOM    405  CG2 THR A  28      -8.670   1.565 -14.207  1.00  0.66           C  
ATOM    406  H   THR A  28      -8.990   1.759 -10.167  1.00  0.66           H  
ATOM    407  HA  THR A  28      -7.797   3.334 -12.292  1.00  0.66           H  
ATOM    408  HB  THR A  28      -9.560   0.843 -12.401  1.00  0.66           H  
ATOM    409  HG1 THR A  28      -7.662  -0.322 -12.422  1.00  0.66           H  
ATOM    410 1HG2 THR A  28      -8.668   0.582 -14.676  1.00  0.66           H  
ATOM    411 2HG2 THR A  28      -9.562   2.112 -14.510  1.00  0.66           H  
ATOM    412 3HG2 THR A  28      -7.783   2.117 -14.513  1.00  0.66           H  
ATOM    413  N   LYS A  29     -11.041   3.234 -11.893  1.00  0.65           N  
ATOM    414  CA  LYS A  29     -12.307   3.837 -12.283  1.00  0.65           C  
ATOM    415  C   LYS A  29     -12.456   5.294 -11.831  1.00  0.65           C  
ATOM    416  O   LYS A  29     -12.982   6.135 -12.563  1.00  0.65           O  
ATOM    417  CB  LYS A  29     -13.443   2.990 -11.728  1.00  0.65           C  
ATOM    418  CG  LYS A  29     -13.561   1.632 -12.403  1.00  0.65           C  
ATOM    419  CD  LYS A  29     -14.697   0.802 -11.842  1.00  0.65           C  
ATOM    420  CE  LYS A  29     -14.819  -0.518 -12.587  1.00  0.65           C  
ATOM    421  NZ  LYS A  29     -15.272  -0.315 -14.003  1.00  0.65           N  
ATOM    422  H   LYS A  29     -11.009   2.529 -11.151  1.00  0.65           H  
ATOM    423  HA  LYS A  29     -12.366   3.823 -13.371  1.00  0.65           H  
ATOM    424 1HB  LYS A  29     -13.271   2.823 -10.666  1.00  0.65           H  
ATOM    425 2HB  LYS A  29     -14.389   3.522 -11.839  1.00  0.65           H  
ATOM    426 1HG  LYS A  29     -13.706   1.764 -13.473  1.00  0.65           H  
ATOM    427 2HG  LYS A  29     -12.628   1.080 -12.242  1.00  0.65           H  
ATOM    428 1HD  LYS A  29     -14.500   0.588 -10.792  1.00  0.65           H  
ATOM    429 2HD  LYS A  29     -15.643   1.344 -11.924  1.00  0.65           H  
ATOM    430 1HE  LYS A  29     -13.851  -1.017 -12.590  1.00  0.65           H  
ATOM    431 2HE  LYS A  29     -15.544  -1.150 -12.072  1.00  0.65           H  
ATOM    432 1HZ  LYS A  29     -15.355  -1.200 -14.468  1.00  0.65           H  
ATOM    433 2HZ  LYS A  29     -16.195   0.145 -13.974  1.00  0.65           H  
ATOM    434 3HZ  LYS A  29     -14.618   0.267 -14.496  1.00  0.65           H  
ATOM    435  N   LEU A  30     -11.976   5.598 -10.634  1.00  0.64           N  
ATOM    436  CA  LEU A  30     -12.099   6.930 -10.073  1.00  0.64           C  
ATOM    437  C   LEU A  30     -10.998   7.874 -10.523  1.00  0.64           C  
ATOM    438  O   LEU A  30     -11.262   9.048 -10.783  1.00  0.64           O  
ATOM    439  CB  LEU A  30     -12.088   6.827  -8.555  1.00  0.64           C  
ATOM    440  CG  LEU A  30     -13.255   6.078  -7.955  1.00  0.64           C  
ATOM    441  CD1 LEU A  30     -13.002   5.940  -6.520  1.00  0.64           C  
ATOM    442  CD2 LEU A  30     -14.571   6.837  -8.215  1.00  0.64           C  
ATOM    443  H   LEU A  30     -11.550   4.871 -10.068  1.00  0.64           H  
ATOM    444  HA  LEU A  30     -13.055   7.344 -10.392  1.00  0.64           H  
ATOM    445 1HB  LEU A  30     -11.185   6.293  -8.262  1.00  0.64           H  
ATOM    446 2HB  LEU A  30     -12.056   7.820  -8.123  1.00  0.64           H  
ATOM    447  HG  LEU A  30     -13.314   5.085  -8.391  1.00  0.64           H  
ATOM    448 1HD1 LEU A  30     -13.805   5.398  -6.051  1.00  0.64           H  
ATOM    449 2HD1 LEU A  30     -12.063   5.402  -6.365  1.00  0.64           H  
ATOM    450 3HD1 LEU A  30     -12.930   6.935  -6.108  1.00  0.64           H  
ATOM    451 1HD2 LEU A  30     -15.394   6.291  -7.769  1.00  0.64           H  
ATOM    452 2HD2 LEU A  30     -14.519   7.817  -7.776  1.00  0.64           H  
ATOM    453 3HD2 LEU A  30     -14.733   6.929  -9.289  1.00  0.64           H  
ATOM    454  N   ARG A  31      -9.762   7.384 -10.669  1.00  0.63           N  
ATOM    455  CA  ARG A  31      -8.680   8.274 -11.061  1.00  0.63           C  
ATOM    456  C   ARG A  31      -9.025   9.220 -12.221  1.00  0.63           C  
ATOM    457  O   ARG A  31      -9.018  10.422 -11.977  1.00  0.63           O  
ATOM    458  CB  ARG A  31      -7.396   7.501 -11.352  1.00  0.63           C  
ATOM    459  CG  ARG A  31      -6.226   8.365 -11.774  1.00  0.63           C  
ATOM    460  CD  ARG A  31      -5.071   7.546 -12.234  1.00  0.63           C  
ATOM    461  NE  ARG A  31      -5.393   6.804 -13.449  1.00  0.63           N  
ATOM    462  CZ  ARG A  31      -5.409   7.351 -14.680  1.00  0.63           C  
ATOM    463  NH1 ARG A  31      -5.119   8.622 -14.810  1.00  0.63           N  
ATOM    464  NH2 ARG A  31      -5.720   6.618 -15.738  1.00  0.63           N  
ATOM    465  H   ARG A  31      -9.533   6.408 -10.476  1.00  0.63           H  
ATOM    466  HA  ARG A  31      -8.455   8.909 -10.210  1.00  0.63           H  
ATOM    467 1HB  ARG A  31      -7.079   7.035 -10.423  1.00  0.63           H  
ATOM    468 2HB  ARG A  31      -7.536   6.696 -12.051  1.00  0.63           H  
ATOM    469 1HG  ARG A  31      -6.531   9.020 -12.596  1.00  0.63           H  
ATOM    470 2HG  ARG A  31      -5.902   8.974 -10.928  1.00  0.63           H  
ATOM    471 1HD  ARG A  31      -4.223   8.199 -12.447  1.00  0.63           H  
ATOM    472 2HD  ARG A  31      -4.797   6.832 -11.458  1.00  0.63           H  
ATOM    473  HE  ARG A  31      -5.624   5.823 -13.360  1.00  0.63           H  
ATOM    474 1HH1 ARG A  31      -4.894   9.174 -13.992  1.00  0.63           H  
ATOM    475 2HH1 ARG A  31      -5.142   9.088 -15.714  1.00  0.63           H  
ATOM    476 1HH2 ARG A  31      -5.950   5.640 -15.627  1.00  0.63           H  
ATOM    477 2HH2 ARG A  31      -5.733   7.041 -16.655  1.00  0.63           H  
ATOM    478  N   PRO A  32      -9.400   8.767 -13.450  1.00  0.63           N  
ATOM    479  CA  PRO A  32      -9.694   9.618 -14.597  1.00  0.63           C  
ATOM    480  C   PRO A  32     -10.914  10.519 -14.400  1.00  0.63           C  
ATOM    481  O   PRO A  32     -11.089  11.503 -15.120  1.00  0.63           O  
ATOM    482  CB  PRO A  32      -9.955   8.604 -15.721  1.00  0.63           C  
ATOM    483  CG  PRO A  32     -10.379   7.352 -15.017  1.00  0.63           C  
ATOM    484  CD  PRO A  32      -9.581   7.327 -13.749  1.00  0.63           C  
ATOM    485  HA  PRO A  32      -8.800  10.218 -14.828  1.00  0.63           H  
ATOM    486 1HB  PRO A  32     -10.728   8.991 -16.398  1.00  0.63           H  
ATOM    487 2HB  PRO A  32      -9.042   8.467 -16.318  1.00  0.63           H  
ATOM    488 1HG  PRO A  32     -11.464   7.370 -14.814  1.00  0.63           H  
ATOM    489 2HG  PRO A  32     -10.194   6.465 -15.641  1.00  0.63           H  
ATOM    490 1HD  PRO A  32     -10.184   6.810 -13.034  1.00  0.63           H  
ATOM    491 2HD  PRO A  32      -8.633   6.829 -13.943  1.00  0.63           H  
ATOM    492  N   LEU A  33     -11.788  10.177 -13.450  1.00  0.63           N  
ATOM    493  CA  LEU A  33     -12.976  10.975 -13.206  1.00  0.63           C  
ATOM    494  C   LEU A  33     -12.549  12.221 -12.457  1.00  0.63           C  
ATOM    495  O   LEU A  33     -12.891  13.349 -12.817  1.00  0.63           O  
ATOM    496  CB  LEU A  33     -13.986  10.154 -12.386  1.00  0.63           C  
ATOM    497  CG  LEU A  33     -15.295  10.798 -12.034  1.00  0.63           C  
ATOM    498  CD1 LEU A  33     -16.051  11.166 -13.294  1.00  0.63           C  
ATOM    499  CD2 LEU A  33     -16.078   9.817 -11.240  1.00  0.63           C  
ATOM    500  H   LEU A  33     -11.614   9.390 -12.833  1.00  0.63           H  
ATOM    501  HA  LEU A  33     -13.420  11.262 -14.157  1.00  0.63           H  
ATOM    502 1HB  LEU A  33     -14.197   9.230 -12.925  1.00  0.63           H  
ATOM    503 2HB  LEU A  33     -13.516   9.886 -11.444  1.00  0.63           H  
ATOM    504  HG  LEU A  33     -15.125  11.700 -11.449  1.00  0.63           H  
ATOM    505 1HD1 LEU A  33     -17.010  11.617 -13.025  1.00  0.63           H  
ATOM    506 2HD1 LEU A  33     -15.465  11.876 -13.876  1.00  0.63           H  
ATOM    507 3HD1 LEU A  33     -16.229  10.269 -13.885  1.00  0.63           H  
ATOM    508 1HD2 LEU A  33     -17.037  10.247 -10.987  1.00  0.63           H  
ATOM    509 2HD2 LEU A  33     -16.238   8.918 -11.837  1.00  0.63           H  
ATOM    510 3HD2 LEU A  33     -15.532   9.558 -10.331  1.00  0.63           H  
ATOM    511  N   PHE A  34     -11.782  11.990 -11.400  1.00  0.64           N  
ATOM    512  CA  PHE A  34     -11.272  13.048 -10.553  1.00  0.64           C  
ATOM    513  C   PHE A  34     -10.086  13.796 -11.150  1.00  0.64           C  
ATOM    514  O   PHE A  34      -9.945  14.996 -10.937  1.00  0.64           O  
ATOM    515  CB  PHE A  34     -10.955  12.479  -9.188  1.00  0.64           C  
ATOM    516  CG  PHE A  34     -12.192  12.269  -8.387  1.00  0.64           C  
ATOM    517  CD1 PHE A  34     -12.680  11.009  -8.126  1.00  0.64           C  
ATOM    518  CD2 PHE A  34     -12.894  13.373  -7.905  1.00  0.64           C  
ATOM    519  CE1 PHE A  34     -13.830  10.865  -7.393  1.00  0.64           C  
ATOM    520  CE2 PHE A  34     -14.033  13.222  -7.176  1.00  0.64           C  
ATOM    521  CZ  PHE A  34     -14.496  11.974  -6.921  1.00  0.64           C  
ATOM    522  H   PHE A  34     -11.539  11.022 -11.182  1.00  0.64           H  
ATOM    523  HA  PHE A  34     -12.075  13.772 -10.416  1.00  0.64           H  
ATOM    524 1HB  PHE A  34     -10.461  11.509  -9.312  1.00  0.64           H  
ATOM    525 2HB  PHE A  34     -10.280  13.116  -8.656  1.00  0.64           H  
ATOM    526  HD1 PHE A  34     -12.146  10.138  -8.507  1.00  0.64           H  
ATOM    527  HD2 PHE A  34     -12.527  14.370  -8.121  1.00  0.64           H  
ATOM    528  HE1 PHE A  34     -14.219   9.884  -7.179  1.00  0.64           H  
ATOM    529  HE2 PHE A  34     -14.574  14.097  -6.805  1.00  0.64           H  
ATOM    530  HZ  PHE A  34     -15.405  11.851  -6.345  1.00  0.64           H  
ATOM    531  N   GLU A  35      -9.299  13.126 -11.994  1.00  0.66           N  
ATOM    532  CA  GLU A  35      -8.127  13.711 -12.653  1.00  0.66           C  
ATOM    533  C   GLU A  35      -8.524  14.935 -13.466  1.00  0.66           C  
ATOM    534  O   GLU A  35      -7.738  15.861 -13.650  1.00  0.66           O  
ATOM    535  CB  GLU A  35      -7.418  12.692 -13.540  1.00  0.66           C  
ATOM    536  CG  GLU A  35      -6.114  13.192 -14.136  1.00  0.66           C  
ATOM    537  CD  GLU A  35      -5.384  12.135 -14.916  1.00  0.66           C  
ATOM    538  OE1 GLU A  35      -5.898  11.045 -15.025  1.00  0.66           O  
ATOM    539  OE2 GLU A  35      -4.306  12.402 -15.384  1.00  0.66           O  
ATOM    540  H   GLU A  35      -9.472  12.139 -12.142  1.00  0.66           H  
ATOM    541  HA  GLU A  35      -7.426  14.034 -11.887  1.00  0.66           H  
ATOM    542 1HB  GLU A  35      -7.191  11.800 -12.965  1.00  0.66           H  
ATOM    543 2HB  GLU A  35      -8.077  12.407 -14.355  1.00  0.66           H  
ATOM    544 1HG  GLU A  35      -6.330  14.035 -14.793  1.00  0.66           H  
ATOM    545 2HG  GLU A  35      -5.477  13.553 -13.327  1.00  0.66           H  
ATOM    546  N   ALA A  36      -9.762  14.947 -13.950  1.00  0.68           N  
ATOM    547  CA  ALA A  36     -10.318  16.036 -14.739  1.00  0.68           C  
ATOM    548  C   ALA A  36     -10.264  17.370 -13.980  1.00  0.68           C  
ATOM    549  O   ALA A  36     -10.306  18.440 -14.587  1.00  0.68           O  
ATOM    550  CB  ALA A  36     -11.760  15.721 -15.096  1.00  0.68           C  
ATOM    551  H   ALA A  36     -10.352  14.148 -13.754  1.00  0.68           H  
ATOM    552  HA  ALA A  36      -9.725  16.133 -15.649  1.00  0.68           H  
ATOM    553 1HB  ALA A  36     -12.171  16.521 -15.705  1.00  0.68           H  
ATOM    554 2HB  ALA A  36     -11.800  14.780 -15.648  1.00  0.68           H  
ATOM    555 3HB  ALA A  36     -12.344  15.624 -14.177  1.00  0.68           H  
ATOM    556  N   CYS A  37     -10.219  17.299 -12.647  1.00  0.71           N  
ATOM    557  CA  CYS A  37     -10.194  18.447 -11.760  1.00  0.71           C  
ATOM    558  C   CYS A  37      -8.760  18.852 -11.397  1.00  0.71           C  
ATOM    559  O   CYS A  37      -8.540  19.847 -10.696  1.00  0.71           O  
ATOM    560  CB  CYS A  37     -10.931  18.078 -10.487  1.00  0.71           C  
ATOM    561  SG  CYS A  37     -12.654  17.661 -10.760  1.00  0.71           S  
ATOM    562  H   CYS A  37     -10.174  16.384 -12.201  1.00  0.71           H  
ATOM    563  HA  CYS A  37     -10.684  19.280 -12.250  1.00  0.71           H  
ATOM    564 1HB  CYS A  37     -10.447  17.229 -10.015  1.00  0.71           H  
ATOM    565 2HB  CYS A  37     -10.885  18.901  -9.780  1.00  0.71           H  
ATOM    566  HG  CYS A  37     -12.413  16.505 -11.377  1.00  0.71           H  
ATOM    567  N   GLY A  38      -7.794  18.073 -11.875  1.00  0.75           N  
ATOM    568  CA  GLY A  38      -6.385  18.251 -11.581  1.00  0.75           C  
ATOM    569  C   GLY A  38      -5.782  16.934 -11.116  1.00  0.75           C  
ATOM    570  O   GLY A  38      -6.487  16.025 -10.684  1.00  0.75           O  
ATOM    571  H   GLY A  38      -8.030  17.296 -12.485  1.00  0.75           H  
ATOM    572 1HA  GLY A  38      -5.870  18.592 -12.479  1.00  0.75           H  
ATOM    573 2HA  GLY A  38      -6.245  19.006 -10.823  1.00  0.75           H  
ATOM    574  N   GLU A  39      -4.463  16.853 -11.173  1.00  0.79           N  
ATOM    575  CA  GLU A  39      -3.748  15.639 -10.810  1.00  0.79           C  
ATOM    576  C   GLU A  39      -4.081  15.109  -9.419  1.00  0.79           C  
ATOM    577  O   GLU A  39      -4.002  15.834  -8.416  1.00  0.79           O  
ATOM    578  CB  GLU A  39      -2.241  15.904 -10.897  1.00  0.79           C  
ATOM    579  CG  GLU A  39      -1.336  14.709 -10.621  1.00  0.79           C  
ATOM    580  CD  GLU A  39       0.139  15.067 -10.746  1.00  0.79           C  
ATOM    581  OE1 GLU A  39       0.439  16.214 -11.030  1.00  0.79           O  
ATOM    582  OE2 GLU A  39       0.972  14.218 -10.528  1.00  0.79           O  
ATOM    583  H   GLU A  39      -3.944  17.648 -11.515  1.00  0.79           H  
ATOM    584  HA  GLU A  39      -4.011  14.867 -11.534  1.00  0.79           H  
ATOM    585 1HB  GLU A  39      -1.997  16.275 -11.890  1.00  0.79           H  
ATOM    586 2HB  GLU A  39      -1.971  16.683 -10.183  1.00  0.79           H  
ATOM    587 1HG  GLU A  39      -1.524  14.350  -9.606  1.00  0.79           H  
ATOM    588 2HG  GLU A  39      -1.580  13.906 -11.312  1.00  0.79           H  
ATOM    589  N   VAL A  40      -4.400  13.816  -9.397  1.00  0.83           N  
ATOM    590  CA  VAL A  40      -4.709  13.049  -8.201  1.00  0.83           C  
ATOM    591  C   VAL A  40      -3.432  12.372  -7.767  1.00  0.83           C  
ATOM    592  O   VAL A  40      -2.734  11.801  -8.604  1.00  0.83           O  
ATOM    593  CB  VAL A  40      -5.785  11.980  -8.482  1.00  0.83           C  
ATOM    594  CG1 VAL A  40      -6.028  11.139  -7.247  1.00  0.83           C  
ATOM    595  CG2 VAL A  40      -7.083  12.655  -8.897  1.00  0.83           C  
ATOM    596  H   VAL A  40      -4.440  13.338 -10.286  1.00  0.83           H  
ATOM    597  HA  VAL A  40      -5.061  13.713  -7.419  1.00  0.83           H  
ATOM    598  HB  VAL A  40      -5.442  11.327  -9.282  1.00  0.83           H  
ATOM    599 1HG1 VAL A  40      -6.786  10.403  -7.472  1.00  0.83           H  
ATOM    600 2HG1 VAL A  40      -5.113  10.634  -6.949  1.00  0.83           H  
ATOM    601 3HG1 VAL A  40      -6.366  11.779  -6.432  1.00  0.83           H  
ATOM    602 1HG2 VAL A  40      -7.842  11.901  -9.107  1.00  0.83           H  
ATOM    603 2HG2 VAL A  40      -7.417  13.288  -8.085  1.00  0.83           H  
ATOM    604 3HG2 VAL A  40      -6.917  13.259  -9.783  1.00  0.83           H  
ATOM    605  N   VAL A  41      -3.100  12.454  -6.490  1.00  0.86           N  
ATOM    606  CA  VAL A  41      -1.867  11.839  -6.036  1.00  0.86           C  
ATOM    607  C   VAL A  41      -2.110  10.543  -5.265  1.00  0.86           C  
ATOM    608  O   VAL A  41      -1.240   9.671  -5.234  1.00  0.86           O  
ATOM    609  CB  VAL A  41      -1.061  12.854  -5.206  1.00  0.86           C  
ATOM    610  CG1 VAL A  41      -0.712  14.056  -6.102  1.00  0.86           C  
ATOM    611  CG2 VAL A  41      -1.849  13.333  -4.039  1.00  0.86           C  
ATOM    612  H   VAL A  41      -3.719  12.926  -5.837  1.00  0.86           H  
ATOM    613  HA  VAL A  41      -1.266  11.596  -6.912  1.00  0.86           H  
ATOM    614  HB  VAL A  41      -0.138  12.389  -4.865  1.00  0.86           H  
ATOM    615 1HG1 VAL A  41      -0.133  14.781  -5.534  1.00  0.86           H  
ATOM    616 2HG1 VAL A  41      -0.129  13.717  -6.962  1.00  0.86           H  
ATOM    617 3HG1 VAL A  41      -1.631  14.519  -6.454  1.00  0.86           H  
ATOM    618 1HG2 VAL A  41      -1.265  14.056  -3.468  1.00  0.86           H  
ATOM    619 2HG2 VAL A  41      -2.740  13.807  -4.395  1.00  0.86           H  
ATOM    620 3HG2 VAL A  41      -2.108  12.499  -3.390  1.00  0.86           H  
ATOM    621  N   GLN A  42      -3.296  10.390  -4.671  1.00  0.88           N  
ATOM    622  CA  GLN A  42      -3.607   9.141  -3.971  1.00  0.88           C  
ATOM    623  C   GLN A  42      -5.102   8.879  -3.807  1.00  0.88           C  
ATOM    624  O   GLN A  42      -5.862   9.751  -3.387  1.00  0.88           O  
ATOM    625  CB  GLN A  42      -2.938   9.082  -2.586  1.00  0.88           C  
ATOM    626  CG  GLN A  42      -3.210   7.778  -1.785  1.00  0.88           C  
ATOM    627  CD  GLN A  42      -2.423   6.538  -2.283  1.00  0.88           C  
ATOM    628  OE1 GLN A  42      -1.174   6.579  -2.323  1.00  0.88           O  
ATOM    629  NE2 GLN A  42      -3.119   5.455  -2.677  1.00  0.88           N  
ATOM    630  H   GLN A  42      -3.968  11.157  -4.701  1.00  0.88           H  
ATOM    631  HA  GLN A  42      -3.204   8.320  -4.566  1.00  0.88           H  
ATOM    632 1HB  GLN A  42      -1.858   9.172  -2.699  1.00  0.88           H  
ATOM    633 2HB  GLN A  42      -3.267   9.922  -1.977  1.00  0.88           H  
ATOM    634 1HG  GLN A  42      -2.923   7.955  -0.747  1.00  0.88           H  
ATOM    635 2HG  GLN A  42      -4.259   7.547  -1.821  1.00  0.88           H  
ATOM    636 1HE2 GLN A  42      -2.650   4.640  -3.021  1.00  0.88           H  
ATOM    637 2HE2 GLN A  42      -4.144   5.439  -2.661  1.00  0.88           H  
ATOM    638  N   ILE A  43      -5.521   7.657  -4.098  1.00  0.91           N  
ATOM    639  CA  ILE A  43      -6.893   7.247  -3.834  1.00  0.91           C  
ATOM    640  C   ILE A  43      -6.843   6.130  -2.797  1.00  0.91           C  
ATOM    641  O   ILE A  43      -5.972   5.257  -2.861  1.00  0.91           O  
ATOM    642  CB  ILE A  43      -7.667   6.813  -5.104  1.00  0.91           C  
ATOM    643  CG1 ILE A  43      -7.723   7.981  -6.064  1.00  0.91           C  
ATOM    644  CG2 ILE A  43      -9.118   6.365  -4.746  1.00  0.91           C  
ATOM    645  CD1 ILE A  43      -8.314   7.657  -7.398  1.00  0.91           C  
ATOM    646  H   ILE A  43      -4.869   6.985  -4.484  1.00  0.91           H  
ATOM    647  HA  ILE A  43      -7.434   8.080  -3.397  1.00  0.91           H  
ATOM    648  HB  ILE A  43      -7.147   5.985  -5.594  1.00  0.91           H  
ATOM    649 1HG1 ILE A  43      -8.294   8.761  -5.609  1.00  0.91           H  
ATOM    650 2HG1 ILE A  43      -6.716   8.344  -6.224  1.00  0.91           H  
ATOM    651 1HG2 ILE A  43      -9.642   6.075  -5.654  1.00  0.91           H  
ATOM    652 2HG2 ILE A  43      -9.092   5.527  -4.078  1.00  0.91           H  
ATOM    653 3HG2 ILE A  43      -9.645   7.184  -4.266  1.00  0.91           H  
ATOM    654 1HD1 ILE A  43      -8.314   8.550  -8.004  1.00  0.91           H  
ATOM    655 2HD1 ILE A  43      -7.729   6.874  -7.889  1.00  0.91           H  
ATOM    656 3HD1 ILE A  43      -9.331   7.312  -7.262  1.00  0.91           H  
ATOM    657  N   ARG A  44      -7.695   6.218  -1.782  1.00  0.97           N  
ATOM    658  CA  ARG A  44      -7.746   5.209  -0.726  1.00  0.97           C  
ATOM    659  C   ARG A  44      -9.144   4.632  -0.502  1.00  0.97           C  
ATOM    660  O   ARG A  44      -9.914   5.197   0.279  1.00  0.97           O  
ATOM    661  CB  ARG A  44      -7.222   5.734   0.604  1.00  0.97           C  
ATOM    662  CG  ARG A  44      -5.738   6.063   0.642  1.00  0.97           C  
ATOM    663  CD  ARG A  44      -5.300   6.486   1.995  1.00  0.97           C  
ATOM    664  NE  ARG A  44      -5.400   5.411   2.993  1.00  0.97           N  
ATOM    665  CZ  ARG A  44      -4.462   4.467   3.239  1.00  0.97           C  
ATOM    666  NH1 ARG A  44      -3.329   4.455   2.579  1.00  0.97           N  
ATOM    667  NH2 ARG A  44      -4.687   3.544   4.160  1.00  0.97           N  
ATOM    668  H   ARG A  44      -8.343   7.006  -1.767  1.00  0.97           H  
ATOM    669  HA  ARG A  44      -7.076   4.398  -1.005  1.00  0.97           H  
ATOM    670 1HB  ARG A  44      -7.759   6.647   0.867  1.00  0.97           H  
ATOM    671 2HB  ARG A  44      -7.423   5.003   1.386  1.00  0.97           H  
ATOM    672 1HG  ARG A  44      -5.149   5.202   0.327  1.00  0.97           H  
ATOM    673 2HG  ARG A  44      -5.554   6.892  -0.027  1.00  0.97           H  
ATOM    674 1HD  ARG A  44      -4.275   6.819   1.936  1.00  0.97           H  
ATOM    675 2HD  ARG A  44      -5.915   7.287   2.330  1.00  0.97           H  
ATOM    676  HE  ARG A  44      -6.252   5.367   3.533  1.00  0.97           H  
ATOM    677 1HH1 ARG A  44      -3.122   5.173   1.875  1.00  0.97           H  
ATOM    678 2HH1 ARG A  44      -2.637   3.749   2.771  1.00  0.97           H  
ATOM    679 1HH2 ARG A  44      -5.556   3.544   4.676  1.00  0.97           H  
ATOM    680 2HH2 ARG A  44      -3.990   2.840   4.347  1.00  0.97           H  
ATOM    681  N   PRO A  45      -9.552   3.602  -1.274  1.00  1.07           N  
ATOM    682  CA  PRO A  45     -10.816   2.901  -1.168  1.00  1.07           C  
ATOM    683  C   PRO A  45     -10.915   2.296   0.210  1.00  1.07           C  
ATOM    684  O   PRO A  45      -9.912   1.807   0.735  1.00  1.07           O  
ATOM    685  CB  PRO A  45     -10.688   1.815  -2.233  1.00  1.07           C  
ATOM    686  CG  PRO A  45      -9.671   2.335  -3.199  1.00  1.07           C  
ATOM    687  CD  PRO A  45      -8.684   3.060  -2.343  1.00  1.07           C  
ATOM    688  HA  PRO A  45     -11.658   3.557  -1.354  1.00  1.07           H  
ATOM    689 1HB  PRO A  45     -10.398   0.911  -1.772  1.00  1.07           H  
ATOM    690 2HB  PRO A  45     -11.638   1.629  -2.713  1.00  1.07           H  
ATOM    691 1HG  PRO A  45      -9.206   1.516  -3.771  1.00  1.07           H  
ATOM    692 2HG  PRO A  45     -10.133   3.005  -3.940  1.00  1.07           H  
ATOM    693 1HD  PRO A  45      -7.950   2.356  -1.929  1.00  1.07           H  
ATOM    694 2HD  PRO A  45      -8.217   3.812  -2.954  1.00  1.07           H  
ATOM    695  N   ILE A  46     -12.108   2.280   0.775  1.00  1.21           N  
ATOM    696  CA  ILE A  46     -12.277   1.679   2.083  1.00  1.21           C  
ATOM    697  C   ILE A  46     -12.994   0.344   1.922  1.00  1.21           C  
ATOM    698  O   ILE A  46     -14.015   0.258   1.228  1.00  1.21           O  
ATOM    699  CB  ILE A  46     -13.038   2.610   3.023  1.00  1.21           C  
ATOM    700  CG1 ILE A  46     -12.353   4.008   3.045  1.00  1.21           C  
ATOM    701  CG2 ILE A  46     -13.012   2.022   4.433  1.00  1.21           C  
ATOM    702  CD1 ILE A  46     -10.909   3.993   3.509  1.00  1.21           C  
ATOM    703  H   ILE A  46     -12.905   2.722   0.317  1.00  1.21           H  
ATOM    704  HA  ILE A  46     -11.298   1.489   2.518  1.00  1.21           H  
ATOM    705  HB  ILE A  46     -14.058   2.718   2.668  1.00  1.21           H  
ATOM    706 1HG1 ILE A  46     -12.386   4.426   2.042  1.00  1.21           H  
ATOM    707 2HG1 ILE A  46     -12.903   4.660   3.705  1.00  1.21           H  
ATOM    708 1HG2 ILE A  46     -13.549   2.668   5.117  1.00  1.21           H  
ATOM    709 2HG2 ILE A  46     -13.457   1.046   4.437  1.00  1.21           H  
ATOM    710 3HG2 ILE A  46     -11.978   1.931   4.761  1.00  1.21           H  
ATOM    711 1HD1 ILE A  46     -10.507   5.003   3.490  1.00  1.21           H  
ATOM    712 2HD1 ILE A  46     -10.857   3.602   4.523  1.00  1.21           H  
ATOM    713 3HD1 ILE A  46     -10.318   3.365   2.849  1.00  1.21           H  
ATOM    714  N   PHE A  47     -12.440  -0.690   2.546  1.00  1.37           N  
ATOM    715  CA  PHE A  47     -12.976  -2.040   2.443  1.00  1.37           C  
ATOM    716  C   PHE A  47     -13.514  -2.557   3.772  1.00  1.37           C  
ATOM    717  O   PHE A  47     -13.181  -2.038   4.845  1.00  1.37           O  
ATOM    718  CB  PHE A  47     -11.897  -2.989   1.941  1.00  1.37           C  
ATOM    719  CG  PHE A  47     -11.375  -2.620   0.591  1.00  1.37           C  
ATOM    720  CD1 PHE A  47     -10.287  -1.778   0.474  1.00  1.37           C  
ATOM    721  CD2 PHE A  47     -11.961  -3.094  -0.554  1.00  1.37           C  
ATOM    722  CE1 PHE A  47      -9.799  -1.435  -0.757  1.00  1.37           C  
ATOM    723  CE2 PHE A  47     -11.488  -2.749  -1.796  1.00  1.37           C  
ATOM    724  CZ  PHE A  47     -10.401  -1.918  -1.902  1.00  1.37           C  
ATOM    725  H   PHE A  47     -11.607  -0.531   3.099  1.00  1.37           H  
ATOM    726  HA  PHE A  47     -13.798  -2.040   1.727  1.00  1.37           H  
ATOM    727 1HB  PHE A  47     -11.067  -3.006   2.641  1.00  1.37           H  
ATOM    728 2HB  PHE A  47     -12.306  -4.004   1.887  1.00  1.37           H  
ATOM    729  HD1 PHE A  47      -9.810  -1.386   1.375  1.00  1.37           H  
ATOM    730  HD2 PHE A  47     -12.810  -3.753  -0.466  1.00  1.37           H  
ATOM    731  HE1 PHE A  47      -8.935  -0.770  -0.830  1.00  1.37           H  
ATOM    732  HE2 PHE A  47     -11.971  -3.138  -2.691  1.00  1.37           H  
ATOM    733  HZ  PHE A  47     -10.015  -1.639  -2.882  1.00  1.37           H  
ATOM    734  N   SER A  48     -14.406  -3.535   3.675  1.00  1.51           N  
ATOM    735  CA  SER A  48     -14.983  -4.243   4.805  1.00  1.51           C  
ATOM    736  C   SER A  48     -14.050  -5.343   5.276  1.00  1.51           C  
ATOM    737  O   SER A  48     -13.068  -5.658   4.606  1.00  1.51           O  
ATOM    738  CB  SER A  48     -16.325  -4.824   4.430  1.00  1.51           C  
ATOM    739  OG  SER A  48     -16.167  -5.833   3.482  1.00  1.51           O  
ATOM    740  H   SER A  48     -14.669  -3.846   2.741  1.00  1.51           H  
ATOM    741  HA  SER A  48     -15.119  -3.546   5.622  1.00  1.51           H  
ATOM    742 1HB  SER A  48     -16.812  -5.223   5.316  1.00  1.51           H  
ATOM    743 2HB  SER A  48     -16.963  -4.040   4.025  1.00  1.51           H  
ATOM    744  HG  SER A  48     -15.935  -5.366   2.648  1.00  1.51           H  
ATOM    745  N   ASN A  49     -14.383  -5.967   6.401  1.00  1.56           N  
ATOM    746  CA  ASN A  49     -13.577  -7.051   6.968  1.00  1.56           C  
ATOM    747  C   ASN A  49     -13.462  -8.263   6.035  1.00  1.56           C  
ATOM    748  O   ASN A  49     -12.522  -9.049   6.139  1.00  1.56           O  
ATOM    749  CB  ASN A  49     -14.151  -7.476   8.306  1.00  1.56           C  
ATOM    750  CG  ASN A  49     -13.907  -6.458   9.392  1.00  1.56           C  
ATOM    751  OD1 ASN A  49     -13.036  -5.588   9.275  1.00  1.56           O  
ATOM    752  ND2 ASN A  49     -14.668  -6.551  10.453  1.00  1.56           N  
ATOM    753  H   ASN A  49     -15.210  -5.670   6.896  1.00  1.56           H  
ATOM    754  HA  ASN A  49     -12.566  -6.673   7.129  1.00  1.56           H  
ATOM    755 1HB  ASN A  49     -15.225  -7.637   8.205  1.00  1.56           H  
ATOM    756 2HB  ASN A  49     -13.705  -8.425   8.605  1.00  1.56           H  
ATOM    757 1HD2 ASN A  49     -14.554  -5.906  11.209  1.00  1.56           H  
ATOM    758 2HD2 ASN A  49     -15.362  -7.269  10.509  1.00  1.56           H  
ATOM    759  N   ARG A  50     -14.427  -8.418   5.128  1.00  1.49           N  
ATOM    760  CA  ARG A  50     -14.440  -9.528   4.181  1.00  1.49           C  
ATOM    761  C   ARG A  50     -13.630  -9.226   2.915  1.00  1.49           C  
ATOM    762  O   ARG A  50     -13.504 -10.078   2.036  1.00  1.49           O  
ATOM    763  CB  ARG A  50     -15.868  -9.845   3.761  1.00  1.49           C  
ATOM    764  CG  ARG A  50     -16.774 -10.376   4.859  1.00  1.49           C  
ATOM    765  CD  ARG A  50     -18.151 -10.629   4.342  1.00  1.49           C  
ATOM    766  NE  ARG A  50     -19.041 -11.142   5.373  1.00  1.49           N  
ATOM    767  CZ  ARG A  50     -20.343 -11.439   5.179  1.00  1.49           C  
ATOM    768  NH1 ARG A  50     -20.888 -11.265   3.994  1.00  1.49           N  
ATOM    769  NH2 ARG A  50     -21.070 -11.903   6.180  1.00  1.49           N  
ATOM    770  H   ARG A  50     -15.171  -7.735   5.091  1.00  1.49           H  
ATOM    771  HA  ARG A  50     -14.011 -10.402   4.669  1.00  1.49           H  
ATOM    772 1HB  ARG A  50     -16.332  -8.941   3.359  1.00  1.49           H  
ATOM    773 2HB  ARG A  50     -15.853 -10.582   2.958  1.00  1.49           H  
ATOM    774 1HG  ARG A  50     -16.370 -11.313   5.245  1.00  1.49           H  
ATOM    775 2HG  ARG A  50     -16.835  -9.645   5.667  1.00  1.49           H  
ATOM    776 1HD  ARG A  50     -18.571  -9.697   3.962  1.00  1.49           H  
ATOM    777 2HD  ARG A  50     -18.107 -11.360   3.535  1.00  1.49           H  
ATOM    778  HE  ARG A  50     -18.657 -11.288   6.297  1.00  1.49           H  
ATOM    779 1HH1 ARG A  50     -20.331 -10.907   3.227  1.00  1.49           H  
ATOM    780 2HH1 ARG A  50     -21.862 -11.487   3.850  1.00  1.49           H  
ATOM    781 1HH2 ARG A  50     -20.652 -12.036   7.091  1.00  1.49           H  
ATOM    782 2HH2 ARG A  50     -22.044 -12.125   6.036  1.00  1.49           H  
ATOM    783  N   GLY A  51     -13.113  -7.999   2.805  1.00  1.33           N  
ATOM    784  CA  GLY A  51     -12.364  -7.541   1.637  1.00  1.33           C  
ATOM    785  C   GLY A  51     -13.244  -6.821   0.609  1.00  1.33           C  
ATOM    786  O   GLY A  51     -12.740  -6.197  -0.325  1.00  1.33           O  
ATOM    787  H   GLY A  51     -13.218  -7.334   3.569  1.00  1.33           H  
ATOM    788 1HA  GLY A  51     -11.574  -6.867   1.970  1.00  1.33           H  
ATOM    789 2HA  GLY A  51     -11.876  -8.393   1.166  1.00  1.33           H  
ATOM    790  N   ASP A  52     -14.561  -6.922   0.762  1.00  1.13           N  
ATOM    791  CA  ASP A  52     -15.487  -6.255  -0.147  1.00  1.13           C  
ATOM    792  C   ASP A  52     -15.390  -4.737  -0.033  1.00  1.13           C  
ATOM    793  O   ASP A  52     -15.242  -4.193   1.063  1.00  1.13           O  
ATOM    794  CB  ASP A  52     -16.929  -6.691   0.116  1.00  1.13           C  
ATOM    795  CG  ASP A  52     -17.228  -8.128  -0.327  1.00  1.13           C  
ATOM    796  OD1 ASP A  52     -16.429  -8.700  -1.029  1.00  1.13           O  
ATOM    797  OD2 ASP A  52     -18.257  -8.638   0.053  1.00  1.13           O  
ATOM    798  H   ASP A  52     -14.915  -7.466   1.534  1.00  1.13           H  
ATOM    799  HA  ASP A  52     -15.227  -6.534  -1.168  1.00  1.13           H  
ATOM    800 1HB  ASP A  52     -17.148  -6.610   1.177  1.00  1.13           H  
ATOM    801 2HB  ASP A  52     -17.610  -6.011  -0.410  1.00  1.13           H  
ATOM    802  N   PHE A  53     -15.510  -4.047  -1.158  1.00  0.96           N  
ATOM    803  CA  PHE A  53     -15.529  -2.581  -1.192  1.00  0.96           C  
ATOM    804  C   PHE A  53     -16.754  -2.036  -0.461  1.00  0.96           C  
ATOM    805  O   PHE A  53     -17.847  -2.559  -0.640  1.00  0.96           O  
ATOM    806  CB  PHE A  53     -15.425  -2.116  -2.648  1.00  0.96           C  
ATOM    807  CG  PHE A  53     -15.423  -0.639  -2.881  1.00  0.96           C  
ATOM    808  CD1 PHE A  53     -14.448   0.182  -2.330  1.00  0.96           C  
ATOM    809  CD2 PHE A  53     -16.356  -0.072  -3.738  1.00  0.96           C  
ATOM    810  CE1 PHE A  53     -14.446   1.533  -2.609  1.00  0.96           C  
ATOM    811  CE2 PHE A  53     -16.336   1.265  -4.022  1.00  0.96           C  
ATOM    812  CZ  PHE A  53     -15.380   2.068  -3.452  1.00  0.96           C  
ATOM    813  H   PHE A  53     -15.606  -4.555  -2.029  1.00  0.96           H  
ATOM    814  HA  PHE A  53     -14.651  -2.208  -0.668  1.00  0.96           H  
ATOM    815 1HB  PHE A  53     -14.513  -2.521  -3.083  1.00  0.96           H  
ATOM    816 2HB  PHE A  53     -16.260  -2.538  -3.216  1.00  0.96           H  
ATOM    817  HD1 PHE A  53     -13.690  -0.245  -1.662  1.00  0.96           H  
ATOM    818  HD2 PHE A  53     -17.105  -0.710  -4.204  1.00  0.96           H  
ATOM    819  HE1 PHE A  53     -13.701   2.181  -2.163  1.00  0.96           H  
ATOM    820  HE2 PHE A  53     -17.077   1.675  -4.704  1.00  0.96           H  
ATOM    821  HZ  PHE A  53     -15.353   3.115  -3.666  1.00  0.96           H  
ATOM    822  N   ARG A  54     -16.573  -1.007   0.386  1.00  0.83           N  
ATOM    823  CA  ARG A  54     -17.691  -0.429   1.153  1.00  0.83           C  
ATOM    824  C   ARG A  54     -18.483   0.674   0.457  1.00  0.83           C  
ATOM    825  O   ARG A  54     -19.367   1.271   1.074  1.00  0.83           O  
ATOM    826  CB  ARG A  54     -17.226   0.175   2.463  1.00  0.83           C  
ATOM    827  CG  ARG A  54     -16.742  -0.758   3.513  1.00  0.83           C  
ATOM    828  CD  ARG A  54     -16.294   0.021   4.682  1.00  0.83           C  
ATOM    829  NE  ARG A  54     -15.718  -0.784   5.759  1.00  0.83           N  
ATOM    830  CZ  ARG A  54     -16.404  -1.216   6.841  1.00  0.83           C  
ATOM    831  NH1 ARG A  54     -17.675  -0.897   6.987  1.00  0.83           N  
ATOM    832  NH2 ARG A  54     -15.803  -1.951   7.767  1.00  0.83           N  
ATOM    833  H   ARG A  54     -15.639  -0.617   0.530  1.00  0.83           H  
ATOM    834  HA  ARG A  54     -18.379  -1.241   1.385  1.00  0.83           H  
ATOM    835 1HB  ARG A  54     -16.423   0.890   2.266  1.00  0.83           H  
ATOM    836 2HB  ARG A  54     -18.051   0.727   2.896  1.00  0.83           H  
ATOM    837 1HG  ARG A  54     -17.533  -1.441   3.812  1.00  0.83           H  
ATOM    838 2HG  ARG A  54     -15.914  -1.308   3.113  1.00  0.83           H  
ATOM    839 1HD  ARG A  54     -15.582   0.744   4.361  1.00  0.83           H  
ATOM    840 2HD  ARG A  54     -17.156   0.541   5.087  1.00  0.83           H  
ATOM    841  HE  ARG A  54     -14.730  -1.079   5.659  1.00  0.83           H  
ATOM    842 1HH1 ARG A  54     -18.138  -0.331   6.288  1.00  0.83           H  
ATOM    843 2HH1 ARG A  54     -18.186  -1.213   7.798  1.00  0.83           H  
ATOM    844 1HH2 ARG A  54     -14.820  -2.191   7.675  1.00  0.83           H  
ATOM    845 2HH2 ARG A  54     -16.319  -2.263   8.575  1.00  0.83           H  
ATOM    846  N   GLY A  55     -18.170   0.977  -0.790  1.00  0.77           N  
ATOM    847  CA  GLY A  55     -18.902   2.018  -1.505  1.00  0.77           C  
ATOM    848  C   GLY A  55     -18.354   3.433  -1.290  1.00  0.77           C  
ATOM    849  O   GLY A  55     -19.006   4.437  -1.613  1.00  0.77           O  
ATOM    850  H   GLY A  55     -17.438   0.461  -1.260  1.00  0.77           H  
ATOM    851 1HA  GLY A  55     -18.866   1.778  -2.564  1.00  0.77           H  
ATOM    852 2HA  GLY A  55     -19.953   1.982  -1.221  1.00  0.77           H  
ATOM    853  N   TYR A  56     -17.156   3.539  -0.742  1.00  0.74           N  
ATOM    854  CA  TYR A  56     -16.565   4.851  -0.543  1.00  0.74           C  
ATOM    855  C   TYR A  56     -15.054   4.843  -0.520  1.00  0.74           C  
ATOM    856  O   TYR A  56     -14.419   3.816  -0.242  1.00  0.74           O  
ATOM    857  CB  TYR A  56     -17.131   5.535   0.696  1.00  0.74           C  
ATOM    858  CG  TYR A  56     -16.997   4.817   2.033  1.00  0.74           C  
ATOM    859  CD1 TYR A  56     -15.888   4.992   2.825  1.00  0.74           C  
ATOM    860  CD2 TYR A  56     -18.049   4.043   2.496  1.00  0.74           C  
ATOM    861  CE1 TYR A  56     -15.827   4.416   4.075  1.00  0.74           C  
ATOM    862  CE2 TYR A  56     -17.978   3.457   3.744  1.00  0.74           C  
ATOM    863  CZ  TYR A  56     -16.870   3.651   4.532  1.00  0.74           C  
ATOM    864  OH  TYR A  56     -16.797   3.092   5.789  1.00  0.74           O  
ATOM    865  H   TYR A  56     -16.653   2.707  -0.478  1.00  0.74           H  
ATOM    866  HA  TYR A  56     -16.852   5.473  -1.389  1.00  0.74           H  
ATOM    867 1HB  TYR A  56     -16.649   6.498   0.793  1.00  0.74           H  
ATOM    868 2HB  TYR A  56     -18.186   5.735   0.538  1.00  0.74           H  
ATOM    869  HD1 TYR A  56     -15.062   5.591   2.470  1.00  0.74           H  
ATOM    870  HD2 TYR A  56     -18.941   3.903   1.881  1.00  0.74           H  
ATOM    871  HE1 TYR A  56     -14.955   4.569   4.702  1.00  0.74           H  
ATOM    872  HE2 TYR A  56     -18.809   2.853   4.109  1.00  0.74           H  
ATOM    873  HH  TYR A  56     -16.007   3.412   6.234  1.00  0.74           H  
ATOM    874  N   CYS A  57     -14.492   6.026  -0.780  1.00  0.73           N  
ATOM    875  CA  CYS A  57     -13.047   6.219  -0.781  1.00  0.73           C  
ATOM    876  C   CYS A  57     -12.664   7.654  -0.502  1.00  0.73           C  
ATOM    877  O   CYS A  57     -13.492   8.567  -0.544  1.00  0.73           O  
ATOM    878  CB  CYS A  57     -12.455   5.958  -2.161  1.00  0.73           C  
ATOM    879  SG  CYS A  57     -12.888   7.189  -3.323  1.00  0.73           S  
ATOM    880  H   CYS A  57     -15.118   6.809  -0.993  1.00  0.73           H  
ATOM    881  HA  CYS A  57     -12.593   5.572  -0.030  1.00  0.73           H  
ATOM    882 1HB  CYS A  57     -11.368   5.913  -2.105  1.00  0.73           H  
ATOM    883 2HB  CYS A  57     -12.821   5.011  -2.548  1.00  0.73           H  
ATOM    884  HG  CYS A  57     -12.223   8.171  -2.703  1.00  0.73           H  
ATOM    885  N   TYR A  58     -11.378   7.863  -0.309  1.00  0.74           N  
ATOM    886  CA  TYR A  58     -10.867   9.220  -0.207  1.00  0.74           C  
ATOM    887  C   TYR A  58      -9.968   9.505  -1.405  1.00  0.74           C  
ATOM    888  O   TYR A  58      -9.252   8.619  -1.880  1.00  0.74           O  
ATOM    889  CB  TYR A  58     -10.108   9.388   1.097  1.00  0.74           C  
ATOM    890  CG  TYR A  58     -10.970   9.240   2.301  1.00  0.74           C  
ATOM    891  CD1 TYR A  58     -11.217   7.971   2.795  1.00  0.74           C  
ATOM    892  CD2 TYR A  58     -11.504  10.346   2.925  1.00  0.74           C  
ATOM    893  CE1 TYR A  58     -11.998   7.805   3.913  1.00  0.74           C  
ATOM    894  CE2 TYR A  58     -12.289  10.181   4.058  1.00  0.74           C  
ATOM    895  CZ  TYR A  58     -12.532   8.909   4.546  1.00  0.74           C  
ATOM    896  OH  TYR A  58     -13.302   8.733   5.669  1.00  0.74           O  
ATOM    897  H   TYR A  58     -10.755   7.059  -0.210  1.00  0.74           H  
ATOM    898  HA  TYR A  58     -11.696   9.925  -0.234  1.00  0.74           H  
ATOM    899 1HB  TYR A  58      -9.335   8.629   1.149  1.00  0.74           H  
ATOM    900 2HB  TYR A  58      -9.635  10.361   1.124  1.00  0.74           H  
ATOM    901  HD1 TYR A  58     -10.786   7.100   2.293  1.00  0.74           H  
ATOM    902  HD2 TYR A  58     -11.306  11.342   2.530  1.00  0.74           H  
ATOM    903  HE1 TYR A  58     -12.190   6.811   4.303  1.00  0.74           H  
ATOM    904  HE2 TYR A  58     -12.714  11.047   4.564  1.00  0.74           H  
ATOM    905  HH  TYR A  58     -13.463   9.589   6.077  1.00  0.74           H  
ATOM    906  N   VAL A  59     -10.015  10.735  -1.911  1.00  0.76           N  
ATOM    907  CA  VAL A  59      -9.176  11.128  -3.041  1.00  0.76           C  
ATOM    908  C   VAL A  59      -8.346  12.374  -2.716  1.00  0.76           C  
ATOM    909  O   VAL A  59      -8.902  13.432  -2.417  1.00  0.76           O  
ATOM    910  CB  VAL A  59     -10.069  11.415  -4.276  1.00  0.76           C  
ATOM    911  CG1 VAL A  59      -9.216  11.831  -5.459  1.00  0.76           C  
ATOM    912  CG2 VAL A  59     -10.929  10.192  -4.606  1.00  0.76           C  
ATOM    913  H   VAL A  59     -10.653  11.407  -1.496  1.00  0.76           H  
ATOM    914  HA  VAL A  59      -8.493  10.312  -3.276  1.00  0.76           H  
ATOM    915  HB  VAL A  59     -10.714  12.242  -4.052  1.00  0.76           H  
ATOM    916 1HG1 VAL A  59      -9.854  12.057  -6.307  1.00  0.76           H  
ATOM    917 2HG1 VAL A  59      -8.632  12.713  -5.201  1.00  0.76           H  
ATOM    918 3HG1 VAL A  59      -8.548  11.027  -5.716  1.00  0.76           H  
ATOM    919 1HG2 VAL A  59     -11.558  10.416  -5.458  1.00  0.76           H  
ATOM    920 2HG2 VAL A  59     -10.303   9.353  -4.838  1.00  0.76           H  
ATOM    921 3HG2 VAL A  59     -11.556   9.950  -3.755  1.00  0.76           H  
ATOM    922  N   GLU A  60      -7.022  12.239  -2.773  1.00  0.78           N  
ATOM    923  CA  GLU A  60      -6.078  13.320  -2.487  1.00  0.78           C  
ATOM    924  C   GLU A  60      -5.534  13.896  -3.771  1.00  0.78           C  
ATOM    925  O   GLU A  60      -5.039  13.148  -4.625  1.00  0.78           O  
ATOM    926  CB  GLU A  60      -4.923  12.817  -1.612  1.00  0.78           C  
ATOM    927  CG  GLU A  60      -3.849  13.844  -1.224  1.00  0.78           C  
ATOM    928  CD  GLU A  60      -2.642  13.260  -0.392  1.00  0.78           C  
ATOM    929  OE1 GLU A  60      -2.780  12.221   0.228  1.00  0.78           O  
ATOM    930  OE2 GLU A  60      -1.576  13.872  -0.409  1.00  0.78           O  
ATOM    931  H   GLU A  60      -6.641  11.331  -3.019  1.00  0.78           H  
ATOM    932  HA  GLU A  60      -6.594  14.112  -1.953  1.00  0.78           H  
ATOM    933 1HB  GLU A  60      -5.345  12.504  -0.684  1.00  0.78           H  
ATOM    934 2HB  GLU A  60      -4.445  11.965  -2.080  1.00  0.78           H  
ATOM    935 1HG  GLU A  60      -3.487  14.368  -2.094  1.00  0.78           H  
ATOM    936 2HG  GLU A  60      -4.349  14.570  -0.603  1.00  0.78           H  
ATOM    937  N   PHE A  61      -5.593  15.216  -3.880  1.00  0.80           N  
ATOM    938  CA  PHE A  61      -5.110  15.952  -5.034  1.00  0.80           C  
ATOM    939  C   PHE A  61      -3.840  16.694  -4.736  1.00  0.80           C  
ATOM    940  O   PHE A  61      -3.606  17.110  -3.615  1.00  0.80           O  
ATOM    941  CB  PHE A  61      -6.129  16.971  -5.463  1.00  0.80           C  
ATOM    942  CG  PHE A  61      -7.356  16.399  -6.010  1.00  0.80           C  
ATOM    943  CD1 PHE A  61      -8.390  16.004  -5.183  1.00  0.80           C  
ATOM    944  CD2 PHE A  61      -7.499  16.273  -7.372  1.00  0.80           C  
ATOM    945  CE1 PHE A  61      -9.532  15.496  -5.724  1.00  0.80           C  
ATOM    946  CE2 PHE A  61      -8.636  15.775  -7.904  1.00  0.80           C  
ATOM    947  CZ  PHE A  61      -9.651  15.384  -7.082  1.00  0.80           C  
ATOM    948  H   PHE A  61      -6.025  15.744  -3.118  1.00  0.80           H  
ATOM    949  HA  PHE A  61      -4.920  15.259  -5.845  1.00  0.80           H  
ATOM    950 1HB  PHE A  61      -6.394  17.605  -4.612  1.00  0.80           H  
ATOM    951 2HB  PHE A  61      -5.689  17.614  -6.221  1.00  0.80           H  
ATOM    952  HD1 PHE A  61      -8.286  16.103  -4.096  1.00  0.80           H  
ATOM    953  HD2 PHE A  61      -6.683  16.587  -8.031  1.00  0.80           H  
ATOM    954  HE1 PHE A  61     -10.344  15.187  -5.086  1.00  0.80           H  
ATOM    955  HE2 PHE A  61      -8.727  15.689  -8.986  1.00  0.80           H  
ATOM    956  HZ  PHE A  61     -10.550  14.995  -7.507  1.00  0.80           H  
ATOM    957  N   LYS A  62      -3.035  16.921  -5.755  1.00  0.81           N  
ATOM    958  CA  LYS A  62      -1.818  17.706  -5.558  1.00  0.81           C  
ATOM    959  C   LYS A  62      -2.087  19.118  -4.999  1.00  0.81           C  
ATOM    960  O   LYS A  62      -1.276  19.644  -4.234  1.00  0.81           O  
ATOM    961  CB  LYS A  62      -1.015  17.775  -6.853  1.00  0.81           C  
ATOM    962  CG  LYS A  62       0.325  18.486  -6.741  1.00  0.81           C  
ATOM    963  CD  LYS A  62       1.119  18.348  -8.036  1.00  0.81           C  
ATOM    964  CE  LYS A  62       1.789  16.971  -8.113  1.00  0.81           C  
ATOM    965  NZ  LYS A  62       2.580  16.791  -9.367  1.00  0.81           N  
ATOM    966  H   LYS A  62      -3.275  16.547  -6.677  1.00  0.81           H  
ATOM    967  HA  LYS A  62      -1.205  17.185  -4.824  1.00  0.81           H  
ATOM    968 1HB  LYS A  62      -0.833  16.770  -7.233  1.00  0.81           H  
ATOM    969 2HB  LYS A  62      -1.601  18.298  -7.611  1.00  0.81           H  
ATOM    970 1HG  LYS A  62       0.161  19.546  -6.531  1.00  0.81           H  
ATOM    971 2HG  LYS A  62       0.897  18.055  -5.922  1.00  0.81           H  
ATOM    972 1HD  LYS A  62       0.444  18.453  -8.892  1.00  0.81           H  
ATOM    973 2HD  LYS A  62       1.879  19.126  -8.095  1.00  0.81           H  
ATOM    974 1HE  LYS A  62       2.458  16.864  -7.263  1.00  0.81           H  
ATOM    975 2HE  LYS A  62       1.026  16.192  -8.063  1.00  0.81           H  
ATOM    976 1HZ  LYS A  62       2.999  15.872  -9.370  1.00  0.81           H  
ATOM    977 2HZ  LYS A  62       1.937  16.857 -10.165  1.00  0.81           H  
ATOM    978 3HZ  LYS A  62       3.295  17.490  -9.443  1.00  0.81           H  
ATOM    979  N   GLU A  63      -3.196  19.748  -5.412  1.00  0.81           N  
ATOM    980  CA  GLU A  63      -3.516  21.110  -4.976  1.00  0.81           C  
ATOM    981  C   GLU A  63      -4.928  21.254  -4.395  1.00  0.81           C  
ATOM    982  O   GLU A  63      -5.875  20.580  -4.821  1.00  0.81           O  
ATOM    983  CB  GLU A  63      -3.351  22.096  -6.138  1.00  0.81           C  
ATOM    984  CG  GLU A  63      -1.921  22.196  -6.686  1.00  0.81           C  
ATOM    985  CD  GLU A  63      -1.756  23.230  -7.782  1.00  0.81           C  
ATOM    986  OE1 GLU A  63      -2.719  23.880  -8.112  1.00  0.81           O  
ATOM    987  OE2 GLU A  63      -0.664  23.365  -8.284  1.00  0.81           O  
ATOM    988  H   GLU A  63      -3.822  19.263  -6.037  1.00  0.81           H  
ATOM    989  HA  GLU A  63      -2.811  21.387  -4.191  1.00  0.81           H  
ATOM    990 1HB  GLU A  63      -4.008  21.800  -6.959  1.00  0.81           H  
ATOM    991 2HB  GLU A  63      -3.660  23.091  -5.817  1.00  0.81           H  
ATOM    992 1HG  GLU A  63      -1.245  22.434  -5.865  1.00  0.81           H  
ATOM    993 2HG  GLU A  63      -1.634  21.224  -7.080  1.00  0.81           H  
ATOM    994  N   GLU A  64      -5.074  22.215  -3.473  1.00  0.80           N  
ATOM    995  CA  GLU A  64      -6.363  22.508  -2.837  1.00  0.80           C  
ATOM    996  C   GLU A  64      -7.411  22.947  -3.840  1.00  0.80           C  
ATOM    997  O   GLU A  64      -8.580  22.589  -3.716  1.00  0.80           O  
ATOM    998  CB  GLU A  64      -6.204  23.609  -1.780  1.00  0.80           C  
ATOM    999  CG  GLU A  64      -5.430  23.207  -0.521  1.00  0.80           C  
ATOM   1000  CD  GLU A  64      -5.233  24.331   0.472  1.00  0.80           C  
ATOM   1001  OE1 GLU A  64      -5.437  25.468   0.112  1.00  0.80           O  
ATOM   1002  OE2 GLU A  64      -4.893  24.042   1.609  1.00  0.80           O  
ATOM   1003  H   GLU A  64      -4.257  22.735  -3.185  1.00  0.80           H  
ATOM   1004  HA  GLU A  64      -6.727  21.604  -2.349  1.00  0.80           H  
ATOM   1005 1HB  GLU A  64      -5.701  24.467  -2.224  1.00  0.80           H  
ATOM   1006 2HB  GLU A  64      -7.194  23.942  -1.463  1.00  0.80           H  
ATOM   1007 1HG  GLU A  64      -5.965  22.401  -0.028  1.00  0.80           H  
ATOM   1008 2HG  GLU A  64      -4.454  22.833  -0.819  1.00  0.80           H  
ATOM   1009  N   LYS A  65      -7.007  23.699  -4.858  1.00  0.79           N  
ATOM   1010  CA  LYS A  65      -7.982  24.170  -5.832  1.00  0.79           C  
ATOM   1011  C   LYS A  65      -8.635  22.998  -6.549  1.00  0.79           C  
ATOM   1012  O   LYS A  65      -9.834  23.028  -6.830  1.00  0.79           O  
ATOM   1013  CB  LYS A  65      -7.333  25.111  -6.838  1.00  0.79           C  
ATOM   1014  CG  LYS A  65      -6.937  26.466  -6.261  1.00  0.79           C  
ATOM   1015  CD  LYS A  65      -6.278  27.348  -7.316  1.00  0.79           C  
ATOM   1016  CE  LYS A  65      -5.873  28.699  -6.742  1.00  0.79           C  
ATOM   1017  NZ  LYS A  65      -5.193  29.549  -7.757  1.00  0.79           N  
ATOM   1018  H   LYS A  65      -6.033  23.956  -4.940  1.00  0.79           H  
ATOM   1019  HA  LYS A  65      -8.763  24.714  -5.304  1.00  0.79           H  
ATOM   1020 1HB  LYS A  65      -6.433  24.642  -7.245  1.00  0.79           H  
ATOM   1021 2HB  LYS A  65      -8.016  25.282  -7.670  1.00  0.79           H  
ATOM   1022 1HG  LYS A  65      -7.825  26.970  -5.877  1.00  0.79           H  
ATOM   1023 2HG  LYS A  65      -6.240  26.316  -5.436  1.00  0.79           H  
ATOM   1024 1HD  LYS A  65      -5.388  26.845  -7.703  1.00  0.79           H  
ATOM   1025 2HD  LYS A  65      -6.971  27.508  -8.142  1.00  0.79           H  
ATOM   1026 1HE  LYS A  65      -6.763  29.216  -6.387  1.00  0.79           H  
ATOM   1027 2HE  LYS A  65      -5.196  28.542  -5.903  1.00  0.79           H  
ATOM   1028 1HZ  LYS A  65      -4.940  30.434  -7.341  1.00  0.79           H  
ATOM   1029 2HZ  LYS A  65      -4.359  29.081  -8.085  1.00  0.79           H  
ATOM   1030 3HZ  LYS A  65      -5.816  29.709  -8.536  1.00  0.79           H  
ATOM   1031  N   SER A  66      -7.849  21.958  -6.828  1.00  0.76           N  
ATOM   1032  CA  SER A  66      -8.379  20.779  -7.492  1.00  0.76           C  
ATOM   1033  C   SER A  66      -9.338  20.044  -6.579  1.00  0.76           C  
ATOM   1034  O   SER A  66     -10.394  19.589  -7.023  1.00  0.76           O  
ATOM   1035  CB  SER A  66      -7.255  19.907  -7.965  1.00  0.76           C  
ATOM   1036  OG  SER A  66      -6.581  20.545  -9.000  1.00  0.76           O  
ATOM   1037  H   SER A  66      -6.875  21.978  -6.561  1.00  0.76           H  
ATOM   1038  HA  SER A  66      -8.931  21.101  -8.374  1.00  0.76           H  
ATOM   1039 1HB  SER A  66      -6.575  19.706  -7.146  1.00  0.76           H  
ATOM   1040 2HB  SER A  66      -7.650  18.959  -8.316  1.00  0.76           H  
ATOM   1041  HG  SER A  66      -7.204  20.471  -9.767  1.00  0.76           H  
ATOM   1042  N   ALA A  67      -9.002  19.962  -5.290  1.00  0.73           N  
ATOM   1043  CA  ALA A  67      -9.917  19.325  -4.350  1.00  0.73           C  
ATOM   1044  C   ALA A  67     -11.241  20.087  -4.320  1.00  0.73           C  
ATOM   1045  O   ALA A  67     -12.320  19.488  -4.311  1.00  0.73           O  
ATOM   1046  CB  ALA A  67      -9.309  19.282  -2.963  1.00  0.73           C  
ATOM   1047  H   ALA A  67      -8.100  20.332  -4.980  1.00  0.73           H  
ATOM   1048  HA  ALA A  67     -10.114  18.311  -4.693  1.00  0.73           H  
ATOM   1049 1HB  ALA A  67      -9.989  18.793  -2.271  1.00  0.73           H  
ATOM   1050 2HB  ALA A  67      -8.376  18.725  -3.014  1.00  0.73           H  
ATOM   1051 3HB  ALA A  67      -9.110  20.295  -2.614  1.00  0.73           H  
ATOM   1052  N   LEU A  68     -11.165  21.418  -4.356  1.00  0.69           N  
ATOM   1053  CA  LEU A  68     -12.380  22.210  -4.337  1.00  0.69           C  
ATOM   1054  C   LEU A  68     -13.187  21.975  -5.607  1.00  0.69           C  
ATOM   1055  O   LEU A  68     -14.403  21.823  -5.555  1.00  0.69           O  
ATOM   1056  CB  LEU A  68     -12.038  23.690  -4.175  1.00  0.69           C  
ATOM   1057  CG  LEU A  68     -11.453  24.063  -2.810  1.00  0.69           C  
ATOM   1058  CD1 LEU A  68     -10.976  25.502  -2.843  1.00  0.69           C  
ATOM   1059  CD2 LEU A  68     -12.505  23.846  -1.742  1.00  0.69           C  
ATOM   1060  H   LEU A  68     -10.253  21.877  -4.355  1.00  0.69           H  
ATOM   1061  HA  LEU A  68     -12.977  21.899  -3.485  1.00  0.69           H  
ATOM   1062 1HB  LEU A  68     -11.309  23.961  -4.934  1.00  0.69           H  
ATOM   1063 2HB  LEU A  68     -12.938  24.278  -4.334  1.00  0.69           H  
ATOM   1064  HG  LEU A  68     -10.596  23.431  -2.595  1.00  0.69           H  
ATOM   1065 1HD1 LEU A  68     -10.550  25.765  -1.876  1.00  0.69           H  
ATOM   1066 2HD1 LEU A  68     -10.218  25.614  -3.614  1.00  0.69           H  
ATOM   1067 3HD1 LEU A  68     -11.816  26.158  -3.061  1.00  0.69           H  
ATOM   1068 1HD2 LEU A  68     -12.090  24.101  -0.767  1.00  0.69           H  
ATOM   1069 2HD2 LEU A  68     -13.371  24.476  -1.946  1.00  0.69           H  
ATOM   1070 3HD2 LEU A  68     -12.808  22.799  -1.745  1.00  0.69           H  
ATOM   1071  N   GLN A  69     -12.514  21.892  -6.755  1.00  0.67           N  
ATOM   1072  CA  GLN A  69     -13.215  21.599  -7.999  1.00  0.67           C  
ATOM   1073  C   GLN A  69     -13.833  20.196  -7.949  1.00  0.67           C  
ATOM   1074  O   GLN A  69     -14.921  19.968  -8.460  1.00  0.67           O  
ATOM   1075  CB  GLN A  69     -12.315  21.756  -9.221  1.00  0.67           C  
ATOM   1076  CG  GLN A  69     -13.087  21.554 -10.537  1.00  0.67           C  
ATOM   1077  CD  GLN A  69     -12.253  21.763 -11.783  1.00  0.67           C  
ATOM   1078  OE1 GLN A  69     -11.278  22.521 -11.788  1.00  0.67           O  
ATOM   1079  NE2 GLN A  69     -12.639  21.087 -12.863  1.00  0.67           N  
ATOM   1080  H   GLN A  69     -11.507  22.054  -6.767  1.00  0.67           H  
ATOM   1081  HA  GLN A  69     -14.033  22.312  -8.105  1.00  0.67           H  
ATOM   1082 1HB  GLN A  69     -11.870  22.749  -9.222  1.00  0.67           H  
ATOM   1083 2HB  GLN A  69     -11.503  21.036  -9.169  1.00  0.67           H  
ATOM   1084 1HG  GLN A  69     -13.472  20.540 -10.553  1.00  0.67           H  
ATOM   1085 2HG  GLN A  69     -13.922  22.261 -10.561  1.00  0.67           H  
ATOM   1086 1HE2 GLN A  69     -12.128  21.175 -13.722  1.00  0.67           H  
ATOM   1087 2HE2 GLN A  69     -13.438  20.486 -12.816  1.00  0.67           H  
ATOM   1088  N   ALA A  70     -13.164  19.244  -7.297  1.00  0.64           N  
ATOM   1089  CA  ALA A  70     -13.690  17.883  -7.170  1.00  0.64           C  
ATOM   1090  C   ALA A  70     -15.038  17.883  -6.473  1.00  0.64           C  
ATOM   1091  O   ALA A  70     -15.899  17.056  -6.760  1.00  0.64           O  
ATOM   1092  CB  ALA A  70     -12.732  17.006  -6.428  1.00  0.64           C  
ATOM   1093  H   ALA A  70     -12.248  19.456  -6.907  1.00  0.64           H  
ATOM   1094  HA  ALA A  70     -13.828  17.480  -8.166  1.00  0.64           H  
ATOM   1095 1HB  ALA A  70     -13.118  16.001  -6.370  1.00  0.64           H  
ATOM   1096 2HB  ALA A  70     -11.801  17.021  -6.966  1.00  0.64           H  
ATOM   1097 3HB  ALA A  70     -12.580  17.382  -5.440  1.00  0.64           H  
ATOM   1098  N   LEU A  71     -15.263  18.842  -5.587  1.00  0.63           N  
ATOM   1099  CA  LEU A  71     -16.535  18.929  -4.884  1.00  0.63           C  
ATOM   1100  C   LEU A  71     -17.686  19.165  -5.889  1.00  0.63           C  
ATOM   1101  O   LEU A  71     -18.837  18.805  -5.637  1.00  0.63           O  
ATOM   1102  CB  LEU A  71     -16.506  20.081  -3.880  1.00  0.63           C  
ATOM   1103  CG  LEU A  71     -15.467  19.943  -2.758  1.00  0.63           C  
ATOM   1104  CD1 LEU A  71     -15.484  21.184  -1.901  1.00  0.63           C  
ATOM   1105  CD2 LEU A  71     -15.734  18.728  -1.981  1.00  0.63           C  
ATOM   1106  H   LEU A  71     -14.505  19.491  -5.361  1.00  0.63           H  
ATOM   1107  HA  LEU A  71     -16.714  17.996  -4.358  1.00  0.63           H  
ATOM   1108 1HB  LEU A  71     -16.331  21.007  -4.409  1.00  0.63           H  
ATOM   1109 2HB  LEU A  71     -17.485  20.144  -3.410  1.00  0.63           H  
ATOM   1110  HG  LEU A  71     -14.480  19.869  -3.199  1.00  0.63           H  
ATOM   1111 1HD1 LEU A  71     -14.726  21.098  -1.127  1.00  0.63           H  
ATOM   1112 2HD1 LEU A  71     -15.269  22.053  -2.525  1.00  0.63           H  
ATOM   1113 3HD1 LEU A  71     -16.464  21.298  -1.442  1.00  0.63           H  
ATOM   1114 1HD2 LEU A  71     -14.989  18.624  -1.199  1.00  0.63           H  
ATOM   1115 2HD2 LEU A  71     -16.719  18.801  -1.555  1.00  0.63           H  
ATOM   1116 3HD2 LEU A  71     -15.683  17.894  -2.639  1.00  0.63           H  
ATOM   1117  N   GLU A  72     -17.374  19.729  -7.067  1.00  0.62           N  
ATOM   1118  CA  GLU A  72     -18.372  20.034  -8.093  1.00  0.62           C  
ATOM   1119  C   GLU A  72     -18.721  18.782  -8.899  1.00  0.62           C  
ATOM   1120  O   GLU A  72     -19.586  18.817  -9.777  1.00  0.62           O  
ATOM   1121  CB  GLU A  72     -17.873  21.134  -9.050  1.00  0.62           C  
ATOM   1122  CG  GLU A  72     -17.666  22.514  -8.400  1.00  0.62           C  
ATOM   1123  CD  GLU A  72     -17.114  23.566  -9.363  1.00  0.62           C  
ATOM   1124  OE1 GLU A  72     -16.841  23.232 -10.494  1.00  0.62           O  
ATOM   1125  OE2 GLU A  72     -16.988  24.703  -8.964  1.00  0.62           O  
ATOM   1126  H   GLU A  72     -16.406  19.954  -7.280  1.00  0.62           H  
ATOM   1127  HA  GLU A  72     -19.278  20.386  -7.601  1.00  0.62           H  
ATOM   1128 1HB  GLU A  72     -16.943  20.828  -9.513  1.00  0.62           H  
ATOM   1129 2HB  GLU A  72     -18.600  21.262  -9.851  1.00  0.62           H  
ATOM   1130 1HG  GLU A  72     -18.614  22.863  -7.996  1.00  0.62           H  
ATOM   1131 2HG  GLU A  72     -16.966  22.394  -7.568  1.00  0.62           H  
ATOM   1132  N   MET A  73     -18.056  17.663  -8.582  1.00  0.61           N  
ATOM   1133  CA  MET A  73     -18.318  16.385  -9.217  1.00  0.61           C  
ATOM   1134  C   MET A  73     -19.422  15.668  -8.436  1.00  0.61           C  
ATOM   1135  O   MET A  73     -19.797  14.532  -8.745  1.00  0.61           O  
ATOM   1136  CB  MET A  73     -17.058  15.534  -9.262  1.00  0.61           C  
ATOM   1137  CG  MET A  73     -15.916  16.112 -10.055  1.00  0.61           C  
ATOM   1138  SD  MET A  73     -16.271  16.217 -11.791  1.00  0.61           S  
ATOM   1139  CE  MET A  73     -16.198  14.474 -12.170  1.00  0.61           C  
ATOM   1140  H   MET A  73     -17.338  17.681  -7.861  1.00  0.61           H  
ATOM   1141  HA  MET A  73     -18.671  16.564 -10.228  1.00  0.61           H  
ATOM   1142 1HB  MET A  73     -16.716  15.314  -8.258  1.00  0.61           H  
ATOM   1143 2HB  MET A  73     -17.302  14.599  -9.740  1.00  0.61           H  
ATOM   1144 1HG  MET A  73     -15.706  17.118  -9.687  1.00  0.61           H  
ATOM   1145 2HG  MET A  73     -15.021  15.500  -9.915  1.00  0.61           H  
ATOM   1146 1HE  MET A  73     -16.396  14.322 -13.229  1.00  0.61           H  
ATOM   1147 2HE  MET A  73     -15.204  14.099 -11.930  1.00  0.61           H  
ATOM   1148 3HE  MET A  73     -16.938  13.936 -11.579  1.00  0.61           H  
ATOM   1149  N   ASP A  74     -19.938  16.328  -7.398  1.00  0.62           N  
ATOM   1150  CA  ASP A  74     -21.037  15.774  -6.642  1.00  0.62           C  
ATOM   1151  C   ASP A  74     -22.176  15.488  -7.617  1.00  0.62           C  
ATOM   1152  O   ASP A  74     -22.531  16.326  -8.447  1.00  0.62           O  
ATOM   1153  CB  ASP A  74     -21.464  16.750  -5.530  1.00  0.62           C  
ATOM   1154  CG  ASP A  74     -22.500  16.202  -4.532  1.00  0.62           C  
ATOM   1155  OD1 ASP A  74     -22.093  15.445  -3.668  1.00  0.62           O  
ATOM   1156  OD2 ASP A  74     -23.661  16.569  -4.600  1.00  0.62           O  
ATOM   1157  H   ASP A  74     -19.575  17.238  -7.113  1.00  0.62           H  
ATOM   1158  HA  ASP A  74     -20.722  14.832  -6.189  1.00  0.62           H  
ATOM   1159 1HB  ASP A  74     -20.574  17.047  -4.964  1.00  0.62           H  
ATOM   1160 2HB  ASP A  74     -21.863  17.655  -5.984  1.00  0.62           H  
ATOM   1161  N   ARG A  75     -22.728  14.291  -7.498  1.00  0.62           N  
ATOM   1162  CA  ARG A  75     -23.814  13.710  -8.288  1.00  0.62           C  
ATOM   1163  C   ARG A  75     -23.449  13.313  -9.731  1.00  0.62           C  
ATOM   1164  O   ARG A  75     -24.335  12.969 -10.520  1.00  0.62           O  
ATOM   1165  CB  ARG A  75     -25.008  14.651  -8.316  1.00  0.62           C  
ATOM   1166  CG  ARG A  75     -25.515  15.002  -6.944  1.00  0.62           C  
ATOM   1167  CD  ARG A  75     -26.718  15.842  -6.953  1.00  0.62           C  
ATOM   1168  NE  ARG A  75     -27.079  16.234  -5.599  1.00  0.62           N  
ATOM   1169  CZ  ARG A  75     -28.164  16.956  -5.266  1.00  0.62           C  
ATOM   1170  NH1 ARG A  75     -29.009  17.346  -6.197  1.00  0.62           N  
ATOM   1171  NH2 ARG A  75     -28.382  17.275  -4.002  1.00  0.62           N  
ATOM   1172  H   ARG A  75     -22.346  13.683  -6.787  1.00  0.62           H  
ATOM   1173  HA  ARG A  75     -24.126  12.804  -7.768  1.00  0.62           H  
ATOM   1174 1HB  ARG A  75     -24.779  15.563  -8.852  1.00  0.62           H  
ATOM   1175 2HB  ARG A  75     -25.824  14.165  -8.844  1.00  0.62           H  
ATOM   1176 1HG  ARG A  75     -25.741  14.087  -6.419  1.00  0.62           H  
ATOM   1177 2HG  ARG A  75     -24.753  15.535  -6.408  1.00  0.62           H  
ATOM   1178 1HD  ARG A  75     -26.529  16.745  -7.532  1.00  0.62           H  
ATOM   1179 2HD  ARG A  75     -27.550  15.292  -7.385  1.00  0.62           H  
ATOM   1180  HE  ARG A  75     -26.437  15.969  -4.852  1.00  0.62           H  
ATOM   1181 1HH1 ARG A  75     -28.843  17.103  -7.164  1.00  0.62           H  
ATOM   1182 2HH1 ARG A  75     -29.823  17.887  -5.945  1.00  0.62           H  
ATOM   1183 1HH2 ARG A  75     -27.728  16.977  -3.289  1.00  0.62           H  
ATOM   1184 2HH2 ARG A  75     -29.195  17.817  -3.751  1.00  0.62           H  
ATOM   1185  N   LYS A  76     -22.155  13.258 -10.057  1.00  0.64           N  
ATOM   1186  CA  LYS A  76     -21.744  12.738 -11.361  1.00  0.64           C  
ATOM   1187  C   LYS A  76     -21.743  11.225 -11.301  1.00  0.64           C  
ATOM   1188  O   LYS A  76     -21.485  10.643 -10.248  1.00  0.64           O  
ATOM   1189  CB  LYS A  76     -20.352  13.223 -11.760  1.00  0.64           C  
ATOM   1190  CG  LYS A  76     -20.209  14.723 -11.894  1.00  0.64           C  
ATOM   1191  CD  LYS A  76     -20.990  15.296 -13.039  1.00  0.64           C  
ATOM   1192  CE  LYS A  76     -20.700  16.789 -13.166  1.00  0.64           C  
ATOM   1193  NZ  LYS A  76     -21.496  17.425 -14.253  1.00  0.64           N  
ATOM   1194  H   LYS A  76     -21.443  13.595  -9.405  1.00  0.64           H  
ATOM   1195  HA  LYS A  76     -22.464  13.053 -12.117  1.00  0.64           H  
ATOM   1196 1HB  LYS A  76     -19.644  12.910 -11.004  1.00  0.64           H  
ATOM   1197 2HB  LYS A  76     -20.053  12.756 -12.700  1.00  0.64           H  
ATOM   1198 1HG  LYS A  76     -20.595  15.190 -10.998  1.00  0.64           H  
ATOM   1199 2HG  LYS A  76     -19.167  14.985 -12.005  1.00  0.64           H  
ATOM   1200 1HD  LYS A  76     -20.712  14.790 -13.963  1.00  0.64           H  
ATOM   1201 2HD  LYS A  76     -22.057  15.148 -12.862  1.00  0.64           H  
ATOM   1202 1HE  LYS A  76     -20.935  17.278 -12.217  1.00  0.64           H  
ATOM   1203 2HE  LYS A  76     -19.637  16.927 -13.376  1.00  0.64           H  
ATOM   1204 1HZ  LYS A  76     -21.270  18.410 -14.297  1.00  0.64           H  
ATOM   1205 2HZ  LYS A  76     -21.274  16.988 -15.137  1.00  0.64           H  
ATOM   1206 3HZ  LYS A  76     -22.480  17.313 -14.059  1.00  0.64           H  
ATOM   1207  N   SER A  77     -22.038  10.566 -12.412  1.00  0.66           N  
ATOM   1208  CA  SER A  77     -22.007   9.112 -12.381  1.00  0.66           C  
ATOM   1209  C   SER A  77     -20.592   8.566 -12.337  1.00  0.66           C  
ATOM   1210  O   SER A  77     -19.655   9.197 -12.829  1.00  0.66           O  
ATOM   1211  CB  SER A  77     -22.743   8.551 -13.575  1.00  0.66           C  
ATOM   1212  OG  SER A  77     -22.070   8.852 -14.765  1.00  0.66           O  
ATOM   1213  H   SER A  77     -22.267  11.059 -13.263  1.00  0.66           H  
ATOM   1214  HA  SER A  77     -22.511   8.768 -11.495  1.00  0.66           H  
ATOM   1215 1HB  SER A  77     -22.835   7.469 -13.465  1.00  0.66           H  
ATOM   1216 2HB  SER A  77     -23.750   8.964 -13.605  1.00  0.66           H  
ATOM   1217  HG  SER A  77     -21.201   8.445 -14.684  1.00  0.66           H  
ATOM   1218  N   VAL A  78     -20.462   7.345 -11.822  1.00  0.67           N  
ATOM   1219  CA  VAL A  78     -19.185   6.643 -11.841  1.00  0.67           C  
ATOM   1220  C   VAL A  78     -19.287   5.310 -12.577  1.00  0.67           C  
ATOM   1221  O   VAL A  78     -18.668   5.109 -13.618  1.00  0.67           O  
ATOM   1222  CB  VAL A  78     -18.716   6.360 -10.401  1.00  0.67           C  
ATOM   1223  CG1 VAL A  78     -17.393   5.612 -10.414  1.00  0.67           C  
ATOM   1224  CG2 VAL A  78     -18.606   7.635  -9.667  1.00  0.67           C  
ATOM   1225  H   VAL A  78     -21.276   6.930 -11.375  1.00  0.67           H  
ATOM   1226  HA  VAL A  78     -18.447   7.270 -12.343  1.00  0.67           H  
ATOM   1227  HB  VAL A  78     -19.441   5.724  -9.897  1.00  0.67           H  
ATOM   1228 1HG1 VAL A  78     -17.091   5.418  -9.395  1.00  0.67           H  
ATOM   1229 2HG1 VAL A  78     -17.499   4.670 -10.945  1.00  0.67           H  
ATOM   1230 3HG1 VAL A  78     -16.634   6.220 -10.908  1.00  0.67           H  
ATOM   1231 1HG2 VAL A  78     -18.283   7.448  -8.668  1.00  0.67           H  
ATOM   1232 2HG2 VAL A  78     -17.902   8.249 -10.150  1.00  0.67           H  
ATOM   1233 3HG2 VAL A  78     -19.574   8.139  -9.646  1.00  0.67           H  
ATOM   1234  N   GLU A  79     -20.080   4.409 -12.007  1.00  0.68           N  
ATOM   1235  CA  GLU A  79     -20.233   3.032 -12.470  1.00  0.68           C  
ATOM   1236  C   GLU A  79     -21.707   2.627 -12.526  1.00  0.68           C  
ATOM   1237  O   GLU A  79     -22.086   1.576 -12.016  1.00  0.68           O  
ATOM   1238  CB  GLU A  79     -19.447   2.091 -11.552  1.00  0.68           C  
ATOM   1239  CG  GLU A  79     -19.507   0.595 -11.896  1.00  0.68           C  
ATOM   1240  CD  GLU A  79     -18.685   0.189 -13.102  1.00  0.68           C  
ATOM   1241  OE1 GLU A  79     -17.760   0.894 -13.442  1.00  0.68           O  
ATOM   1242  OE2 GLU A  79     -18.951  -0.849 -13.656  1.00  0.68           O  
ATOM   1243  H   GLU A  79     -20.570   4.684 -11.171  1.00  0.68           H  
ATOM   1244  HA  GLU A  79     -19.824   2.959 -13.478  1.00  0.68           H  
ATOM   1245 1HB  GLU A  79     -18.393   2.369 -11.596  1.00  0.68           H  
ATOM   1246 2HB  GLU A  79     -19.751   2.232 -10.532  1.00  0.68           H  
ATOM   1247 1HG  GLU A  79     -19.173   0.019 -11.035  1.00  0.68           H  
ATOM   1248 2HG  GLU A  79     -20.545   0.329 -12.078  1.00  0.68           H  
ATOM   1249  N   GLY A  80     -22.545   3.484 -13.105  1.00  0.67           N  
ATOM   1250  CA  GLY A  80     -23.988   3.232 -13.174  1.00  0.67           C  
ATOM   1251  C   GLY A  80     -24.771   3.939 -12.063  1.00  0.67           C  
ATOM   1252  O   GLY A  80     -26.008   3.935 -12.065  1.00  0.67           O  
ATOM   1253  H   GLY A  80     -22.167   4.322 -13.523  1.00  0.67           H  
ATOM   1254 1HA  GLY A  80     -24.360   3.562 -14.144  1.00  0.67           H  
ATOM   1255 2HA  GLY A  80     -24.168   2.160 -13.118  1.00  0.67           H  
ATOM   1256  N   ARG A  81     -24.049   4.537 -11.121  1.00  0.65           N  
ATOM   1257  CA  ARG A  81     -24.653   5.264 -10.007  1.00  0.65           C  
ATOM   1258  C   ARG A  81     -23.935   6.596  -9.795  1.00  0.65           C  
ATOM   1259  O   ARG A  81     -22.746   6.693 -10.127  1.00  0.65           O  
ATOM   1260  CB  ARG A  81     -24.565   4.452  -8.716  1.00  0.65           C  
ATOM   1261  CG  ARG A  81     -25.343   3.141  -8.728  1.00  0.65           C  
ATOM   1262  CD  ARG A  81     -26.810   3.392  -8.733  1.00  0.65           C  
ATOM   1263  NE  ARG A  81     -27.577   2.164  -8.659  1.00  0.65           N  
ATOM   1264  CZ  ARG A  81     -27.960   1.417  -9.721  1.00  0.65           C  
ATOM   1265  NH1 ARG A  81     -27.650   1.767 -10.959  1.00  0.65           N  
ATOM   1266  NH2 ARG A  81     -28.663   0.313  -9.515  1.00  0.65           N  
ATOM   1267  H   ARG A  81     -23.049   4.463 -11.187  1.00  0.65           H  
ATOM   1268  HA  ARG A  81     -25.699   5.428 -10.253  1.00  0.65           H  
ATOM   1269 1HB  ARG A  81     -23.529   4.211  -8.530  1.00  0.65           H  
ATOM   1270 2HB  ARG A  81     -24.905   5.041  -7.864  1.00  0.65           H  
ATOM   1271 1HG  ARG A  81     -25.081   2.545  -9.598  1.00  0.65           H  
ATOM   1272 2HG  ARG A  81     -25.107   2.582  -7.823  1.00  0.65           H  
ATOM   1273 1HD  ARG A  81     -27.071   4.010  -7.875  1.00  0.65           H  
ATOM   1274 2HD  ARG A  81     -27.088   3.913  -9.650  1.00  0.65           H  
ATOM   1275  HE  ARG A  81     -27.847   1.841  -7.742  1.00  0.65           H  
ATOM   1276 1HH1 ARG A  81     -27.102   2.619 -11.160  1.00  0.65           H  
ATOM   1277 2HH1 ARG A  81     -27.951   1.194 -11.730  1.00  0.65           H  
ATOM   1278 1HH2 ARG A  81     -28.906   0.037  -8.573  1.00  0.65           H  
ATOM   1279 2HH2 ARG A  81     -28.955  -0.252 -10.298  1.00  0.65           H  
ATOM   1280  N   PRO A  82     -24.638   7.651  -9.313  1.00  0.63           N  
ATOM   1281  CA  PRO A  82     -24.088   8.947  -8.943  1.00  0.63           C  
ATOM   1282  C   PRO A  82     -23.238   8.859  -7.696  1.00  0.63           C  
ATOM   1283  O   PRO A  82     -23.597   8.169  -6.743  1.00  0.63           O  
ATOM   1284  CB  PRO A  82     -25.345   9.796  -8.708  1.00  0.63           C  
ATOM   1285  CG  PRO A  82     -26.429   8.810  -8.344  1.00  0.63           C  
ATOM   1286  CD  PRO A  82     -26.111   7.557  -9.137  1.00  0.63           C  
ATOM   1287  HA  PRO A  82     -23.520   9.371  -9.762  1.00  0.63           H  
ATOM   1288 1HB  PRO A  82     -25.147  10.518  -7.900  1.00  0.63           H  
ATOM   1289 2HB  PRO A  82     -25.568  10.388  -9.612  1.00  0.63           H  
ATOM   1290 1HG  PRO A  82     -26.428   8.638  -7.257  1.00  0.63           H  
ATOM   1291 2HG  PRO A  82     -27.415   9.231  -8.595  1.00  0.63           H  
ATOM   1292 1HD  PRO A  82     -26.400   6.694  -8.532  1.00  0.63           H  
ATOM   1293 2HD  PRO A  82     -26.624   7.579 -10.114  1.00  0.63           H  
ATOM   1294  N   MET A  83     -22.185   9.657  -7.640  1.00  0.61           N  
ATOM   1295  CA  MET A  83     -21.380   9.724  -6.427  1.00  0.61           C  
ATOM   1296  C   MET A  83     -21.579  11.049  -5.765  1.00  0.61           C  
ATOM   1297  O   MET A  83     -21.883  12.027  -6.435  1.00  0.61           O  
ATOM   1298  CB  MET A  83     -19.906   9.581  -6.707  1.00  0.61           C  
ATOM   1299  CG  MET A  83     -19.323  10.698  -7.548  1.00  0.61           C  
ATOM   1300  SD  MET A  83     -17.590  10.494  -7.912  1.00  0.61           S  
ATOM   1301  CE  MET A  83     -17.359  11.989  -8.838  1.00  0.61           C  
ATOM   1302  H   MET A  83     -21.916  10.188  -8.471  1.00  0.61           H  
ATOM   1303  HA  MET A  83     -21.696   8.945  -5.736  1.00  0.61           H  
ATOM   1304 1HB  MET A  83     -19.371   9.552  -5.760  1.00  0.61           H  
ATOM   1305 2HB  MET A  83     -19.733   8.641  -7.203  1.00  0.61           H  
ATOM   1306 1HG  MET A  83     -19.854  10.759  -8.484  1.00  0.61           H  
ATOM   1307 2HG  MET A  83     -19.455  11.645  -7.027  1.00  0.61           H  
ATOM   1308 1HE  MET A  83     -16.327  12.068  -9.172  1.00  0.61           H  
ATOM   1309 2HE  MET A  83     -18.019  11.984  -9.697  1.00  0.61           H  
ATOM   1310 3HE  MET A  83     -17.606  12.833  -8.208  1.00  0.61           H  
ATOM   1311  N   PHE A  84     -21.370  11.088  -4.470  1.00  0.61           N  
ATOM   1312  CA  PHE A  84     -21.448  12.333  -3.735  1.00  0.61           C  
ATOM   1313  C   PHE A  84     -20.054  12.686  -3.287  1.00  0.61           C  
ATOM   1314  O   PHE A  84     -19.271  11.789  -2.964  1.00  0.61           O  
ATOM   1315  CB  PHE A  84     -22.425  12.165  -2.589  1.00  0.61           C  
ATOM   1316  CG  PHE A  84     -23.793  11.941  -3.169  1.00  0.61           C  
ATOM   1317  CD1 PHE A  84     -24.177  10.669  -3.548  1.00  0.61           C  
ATOM   1318  CD2 PHE A  84     -24.675  12.988  -3.372  1.00  0.61           C  
ATOM   1319  CE1 PHE A  84     -25.408  10.437  -4.115  1.00  0.61           C  
ATOM   1320  CE2 PHE A  84     -25.917  12.759  -3.934  1.00  0.61           C  
ATOM   1321  CZ  PHE A  84     -26.281  11.480  -4.309  1.00  0.61           C  
ATOM   1322  H   PHE A  84     -21.148  10.219  -3.986  1.00  0.61           H  
ATOM   1323  HA  PHE A  84     -21.812  13.123  -4.392  1.00  0.61           H  
ATOM   1324 1HB  PHE A  84     -22.154  11.311  -1.972  1.00  0.61           H  
ATOM   1325 2HB  PHE A  84     -22.441  13.065  -1.972  1.00  0.61           H  
ATOM   1326  HD1 PHE A  84     -23.479   9.855  -3.401  1.00  0.61           H  
ATOM   1327  HD2 PHE A  84     -24.371  14.006  -3.087  1.00  0.61           H  
ATOM   1328  HE1 PHE A  84     -25.687   9.432  -4.413  1.00  0.61           H  
ATOM   1329  HE2 PHE A  84     -26.604  13.589  -4.088  1.00  0.61           H  
ATOM   1330  HZ  PHE A  84     -27.256  11.299  -4.758  1.00  0.61           H  
ATOM   1331  N   VAL A  85     -19.715  13.972  -3.321  1.00  0.65           N  
ATOM   1332  CA  VAL A  85     -18.349  14.361  -2.973  1.00  0.65           C  
ATOM   1333  C   VAL A  85     -18.345  15.500  -1.944  1.00  0.65           C  
ATOM   1334  O   VAL A  85     -19.001  16.526  -2.134  1.00  0.65           O  
ATOM   1335  CB  VAL A  85     -17.558  14.777  -4.246  1.00  0.65           C  
ATOM   1336  CG1 VAL A  85     -16.115  15.107  -3.864  1.00  0.65           C  
ATOM   1337  CG2 VAL A  85     -17.600  13.670  -5.305  1.00  0.65           C  
ATOM   1338  H   VAL A  85     -20.433  14.668  -3.558  1.00  0.65           H  
ATOM   1339  HA  VAL A  85     -17.848  13.504  -2.535  1.00  0.65           H  
ATOM   1340  HB  VAL A  85     -18.001  15.690  -4.657  1.00  0.65           H  
ATOM   1341 1HG1 VAL A  85     -15.561  15.427  -4.741  1.00  0.65           H  
ATOM   1342 2HG1 VAL A  85     -16.109  15.879  -3.138  1.00  0.65           H  
ATOM   1343 3HG1 VAL A  85     -15.646  14.214  -3.443  1.00  0.65           H  
ATOM   1344 1HG2 VAL A  85     -17.044  13.997  -6.177  1.00  0.65           H  
ATOM   1345 2HG2 VAL A  85     -17.154  12.768  -4.904  1.00  0.65           H  
ATOM   1346 3HG2 VAL A  85     -18.625  13.469  -5.595  1.00  0.65           H  
ATOM   1347  N   SER A  86     -17.561  15.340  -0.882  1.00  0.76           N  
ATOM   1348  CA  SER A  86     -17.494  16.350   0.175  1.00  0.76           C  
ATOM   1349  C   SER A  86     -16.063  16.416   0.711  1.00  0.76           C  
ATOM   1350  O   SER A  86     -15.301  15.494   0.471  1.00  0.76           O  
ATOM   1351  CB  SER A  86     -18.466  15.968   1.283  1.00  0.76           C  
ATOM   1352  OG  SER A  86     -18.063  14.790   1.912  1.00  0.76           O  
ATOM   1353  H   SER A  86     -17.045  14.462  -0.795  1.00  0.76           H  
ATOM   1354  HA  SER A  86     -17.793  17.299  -0.251  1.00  0.76           H  
ATOM   1355 1HB  SER A  86     -18.546  16.761   2.014  1.00  0.76           H  
ATOM   1356 2HB  SER A  86     -19.456  15.827   0.852  1.00  0.76           H  
ATOM   1357  HG  SER A  86     -17.214  14.999   2.329  1.00  0.76           H  
ATOM   1358  N   PRO A  87     -15.620  17.486   1.386  1.00  0.96           N  
ATOM   1359  CA  PRO A  87     -14.285  17.585   1.950  1.00  0.96           C  
ATOM   1360  C   PRO A  87     -14.026  16.469   2.946  1.00  0.96           C  
ATOM   1361  O   PRO A  87     -14.933  16.060   3.678  1.00  0.96           O  
ATOM   1362  CB  PRO A  87     -14.314  18.946   2.656  1.00  0.96           C  
ATOM   1363  CG  PRO A  87     -15.407  19.723   1.953  1.00  0.96           C  
ATOM   1364  CD  PRO A  87     -16.458  18.688   1.613  1.00  0.96           C  
ATOM   1365  HA  PRO A  87     -13.536  17.570   1.141  1.00  0.96           H  
ATOM   1366 1HB  PRO A  87     -14.508  18.802   3.730  1.00  0.96           H  
ATOM   1367 2HB  PRO A  87     -13.326  19.424   2.574  1.00  0.96           H  
ATOM   1368 1HG  PRO A  87     -15.790  20.518   2.611  1.00  0.96           H  
ATOM   1369 2HG  PRO A  87     -14.999  20.219   1.067  1.00  0.96           H  
ATOM   1370 1HD  PRO A  87     -17.125  18.540   2.470  1.00  0.96           H  
ATOM   1371 2HD  PRO A  87     -16.988  19.020   0.727  1.00  0.96           H  
ATOM   1372  N   CYS A  88     -12.792  15.995   3.011  1.00  1.32           N  
ATOM   1373  CA  CYS A  88     -12.446  14.999   4.009  1.00  1.32           C  
ATOM   1374  C   CYS A  88     -12.373  15.607   5.395  1.00  1.32           C  
ATOM   1375  O   CYS A  88     -11.566  16.498   5.655  1.00  1.32           O  
ATOM   1376  CB  CYS A  88     -11.104  14.372   3.682  1.00  1.32           C  
ATOM   1377  SG  CYS A  88     -10.508  13.152   4.862  1.00  1.32           S  
ATOM   1378  H   CYS A  88     -12.073  16.307   2.355  1.00  1.32           H  
ATOM   1379  HA  CYS A  88     -13.210  14.223   4.002  1.00  1.32           H  
ATOM   1380 1HB  CYS A  88     -11.188  13.890   2.720  1.00  1.32           H  
ATOM   1381 2HB  CYS A  88     -10.344  15.156   3.594  1.00  1.32           H  
ATOM   1382  HG  CYS A  88      -9.720  13.995   5.589  1.00  1.32           H  
ATOM   1383  N   VAL A  89     -13.250  15.130   6.269  1.00  1.92           N  
ATOM   1384  CA  VAL A  89     -13.323  15.607   7.639  1.00  1.92           C  
ATOM   1385  C   VAL A  89     -13.282  14.456   8.645  1.00  1.92           C  
ATOM   1386  O   VAL A  89     -13.223  14.686   9.851  1.00  1.92           O  
ATOM   1387  CB  VAL A  89     -14.613  16.423   7.846  1.00  1.92           C  
ATOM   1388  CG1 VAL A  89     -14.617  17.662   6.939  1.00  1.92           C  
ATOM   1389  CG2 VAL A  89     -15.812  15.546   7.533  1.00  1.92           C  
ATOM   1390  H   VAL A  89     -13.903  14.430   5.957  1.00  1.92           H  
ATOM   1391  HA  VAL A  89     -12.466  16.256   7.825  1.00  1.92           H  
ATOM   1392  HB  VAL A  89     -14.659  16.763   8.881  1.00  1.92           H  
ATOM   1393 1HG1 VAL A  89     -15.529  18.232   7.105  1.00  1.92           H  
ATOM   1394 2HG1 VAL A  89     -13.752  18.284   7.171  1.00  1.92           H  
ATOM   1395 3HG1 VAL A  89     -14.574  17.360   5.899  1.00  1.92           H  
ATOM   1396 1HG2 VAL A  89     -16.728  16.113   7.686  1.00  1.92           H  
ATOM   1397 2HG2 VAL A  89     -15.757  15.216   6.493  1.00  1.92           H  
ATOM   1398 3HG2 VAL A  89     -15.812  14.675   8.193  1.00  1.92           H  
ATOM   1399  N   ASP A  90     -13.351  13.217   8.153  1.00  2.86           N  
ATOM   1400  CA  ASP A  90     -13.421  12.033   9.018  1.00  2.86           C  
ATOM   1401  C   ASP A  90     -14.465  12.227  10.128  1.00  2.86           C  
ATOM   1402  O   ASP A  90     -15.658  12.344   9.843  1.00  2.86           O  
ATOM   1403  CB  ASP A  90     -12.052  11.715   9.619  1.00  2.86           C  
ATOM   1404  CG  ASP A  90     -11.000  11.340   8.579  1.00  2.86           C  
ATOM   1405  OD1 ASP A  90     -11.317  10.644   7.650  1.00  2.86           O  
ATOM   1406  OD2 ASP A  90      -9.882  11.797   8.718  1.00  2.86           O  
ATOM   1407  H   ASP A  90     -13.366  13.096   7.154  1.00  2.86           H  
ATOM   1408  HA  ASP A  90     -13.729  11.182   8.413  1.00  2.86           H  
ATOM   1409 1HB  ASP A  90     -11.704  12.556  10.182  1.00  2.86           H  
ATOM   1410 2HB  ASP A  90     -12.149  10.872  10.307  1.00  2.86           H  
ATOM   1411  N   LYS A  91     -14.020  12.208  11.387  1.00  4.17           N  
ATOM   1412  CA  LYS A  91     -14.910  12.362  12.526  1.00  4.17           C  
ATOM   1413  C   LYS A  91     -14.190  13.058  13.678  1.00  4.17           C  
ATOM   1414  O   LYS A  91     -12.968  12.968  13.805  1.00  4.17           O  
ATOM   1415  CB  LYS A  91     -15.444  11.000  12.974  1.00  4.17           C  
ATOM   1416  CG  LYS A  91     -14.376  10.042  13.486  1.00  4.17           C  
ATOM   1417  CD  LYS A  91     -14.977   8.692  13.865  1.00  4.17           C  
ATOM   1418  CE  LYS A  91     -13.918   7.743  14.416  1.00  4.17           C  
ATOM   1419  NZ  LYS A  91     -14.495   6.423  14.787  1.00  4.17           N  
ATOM   1420  H   LYS A  91     -13.035  12.112  11.563  1.00  4.17           H  
ATOM   1421  HA  LYS A  91     -15.751  12.989  12.227  1.00  4.17           H  
ATOM   1422 1HB  LYS A  91     -16.173  11.141  13.772  1.00  4.17           H  
ATOM   1423 2HB  LYS A  91     -15.960  10.520  12.142  1.00  4.17           H  
ATOM   1424 1HG  LYS A  91     -13.621   9.891  12.715  1.00  4.17           H  
ATOM   1425 2HG  LYS A  91     -13.894  10.475  14.363  1.00  4.17           H  
ATOM   1426 1HD  LYS A  91     -15.750   8.839  14.621  1.00  4.17           H  
ATOM   1427 2HD  LYS A  91     -15.436   8.238  12.986  1.00  4.17           H  
ATOM   1428 1HE  LYS A  91     -13.148   7.593  13.661  1.00  4.17           H  
ATOM   1429 2HE  LYS A  91     -13.464   8.191  15.300  1.00  4.17           H  
ATOM   1430 1HZ  LYS A  91     -13.764   5.826  15.147  1.00  4.17           H  
ATOM   1431 2HZ  LYS A  91     -15.204   6.552  15.496  1.00  4.17           H  
ATOM   1432 3HZ  LYS A  91     -14.909   5.995  13.972  1.00  4.17           H  
ATOM   1433  N   SER A  92     -14.964  13.769  14.503  1.00  5.75           N  
ATOM   1434  CA  SER A  92     -14.544  14.517  15.711  1.00  5.75           C  
ATOM   1435  C   SER A  92     -13.795  15.831  15.402  1.00  5.75           C  
ATOM   1436  O   SER A  92     -13.643  16.694  16.272  1.00  5.75           O  
ATOM   1437  CB  SER A  92     -13.673  13.658  16.625  1.00  5.75           C  
ATOM   1438  OG  SER A  92     -12.327  13.659  16.226  1.00  5.75           O  
ATOM   1439  H   SER A  92     -15.952  13.791  14.286  1.00  5.75           H  
ATOM   1440  HA  SER A  92     -15.445  14.779  16.266  1.00  5.75           H  
ATOM   1441 1HB  SER A  92     -13.751  14.023  17.647  1.00  5.75           H  
ATOM   1442 2HB  SER A  92     -14.049  12.635  16.615  1.00  5.75           H  
ATOM   1443  HG  SER A  92     -12.327  13.422  15.291  1.00  5.75           H  
ATOM   1444  N   LYS A  93     -13.393  16.035  14.151  1.00  7.34           N  
ATOM   1445  CA  LYS A  93     -12.665  17.238  13.759  1.00  7.34           C  
ATOM   1446  C   LYS A  93     -13.594  18.395  13.410  1.00  7.34           C  
ATOM   1447  O   LYS A  93     -13.693  18.805  12.250  1.00  7.34           O  
ATOM   1448  CB  LYS A  93     -11.694  16.913  12.615  1.00  7.34           C  
ATOM   1449  CG  LYS A  93     -10.524  16.015  13.065  1.00  7.34           C  
ATOM   1450  CD  LYS A  93      -9.507  15.723  11.945  1.00  7.34           C  
ATOM   1451  CE  LYS A  93      -9.982  14.570  11.075  1.00  7.34           C  
ATOM   1452  NZ  LYS A  93      -8.954  14.103  10.089  1.00  7.34           N  
ATOM   1453  H   LYS A  93     -13.558  15.316  13.463  1.00  7.34           H  
ATOM   1454  HA  LYS A  93     -12.065  17.558  14.612  1.00  7.34           H  
ATOM   1455 1HB  LYS A  93     -12.231  16.395  11.814  1.00  7.34           H  
ATOM   1456 2HB  LYS A  93     -11.287  17.835  12.203  1.00  7.34           H  
ATOM   1457 1HG  LYS A  93     -10.007  16.492  13.899  1.00  7.34           H  
ATOM   1458 2HG  LYS A  93     -10.933  15.064  13.418  1.00  7.34           H  
ATOM   1459 1HD  LYS A  93      -9.382  16.607  11.316  1.00  7.34           H  
ATOM   1460 2HD  LYS A  93      -8.541  15.465  12.376  1.00  7.34           H  
ATOM   1461 1HE  LYS A  93     -10.237  13.741  11.731  1.00  7.34           H  
ATOM   1462 2HE  LYS A  93     -10.864  14.875  10.532  1.00  7.34           H  
ATOM   1463 1HZ  LYS A  93      -9.330  13.306   9.550  1.00  7.34           H  
ATOM   1464 2HZ  LYS A  93      -8.714  14.850   9.425  1.00  7.34           H  
ATOM   1465 3HZ  LYS A  93      -8.131  13.802  10.559  1.00  7.34           H  
ATOM   1466  N   ASN A  94     -14.213  18.927  14.462  1.00  8.63           N  
ATOM   1467  CA  ASN A  94     -15.194  20.014  14.435  1.00  8.63           C  
ATOM   1468  C   ASN A  94     -16.515  19.550  13.825  1.00  8.63           C  
ATOM   1469  O   ASN A  94     -17.506  20.279  13.871  1.00  8.63           O  
ATOM   1470  OXT ASN A  94     -16.653  18.360  13.542  1.00  8.63           O  
ATOM   1471  CB  ASN A  94     -14.663  21.242  13.700  1.00  8.63           C  
ATOM   1472  CG  ASN A  94     -13.473  21.866  14.386  1.00  8.63           C  
ATOM   1473  OD1 ASN A  94     -13.424  21.966  15.618  1.00  8.63           O  
ATOM   1474  ND2 ASN A  94     -12.509  22.283  13.606  1.00  8.63           N  
ATOM   1475  H   ASN A  94     -14.004  18.469  15.353  1.00  8.63           H  
ATOM   1476  HA  ASN A  94     -15.406  20.306  15.464  1.00  8.63           H  
ATOM   1477 1HB  ASN A  94     -14.410  21.020  12.672  1.00  8.63           H  
ATOM   1478 2HB  ASN A  94     -15.455  21.989  13.667  1.00  8.63           H  
ATOM   1479 1HD2 ASN A  94     -11.692  22.704  14.001  1.00  8.63           H  
ATOM   1480 2HD2 ASN A  94     -12.589  22.178  12.614  1.00  8.63           H  
TER    1481
ENDMDL

