REMARK ID 642286 MODEL 1 8r5k-n02
PFRMAT TS
TARGET 8r5k-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       0.854  -0.293  -0.834  1.00  2.01           N  
ATOM      2  CA  ASP A   1       2.255   0.035  -0.592  1.00  2.01           C  
ATOM      3  C   ASP A   1       2.486   1.500  -0.206  1.00  2.01           C  
ATOM      4  O   ASP A   1       2.916   1.790   0.913  1.00  2.01           O  
ATOM      5  CB  ASP A   1       3.115  -0.359  -1.811  1.00  2.01           C  
ATOM      6  CG  ASP A   1       2.697   0.265  -3.195  1.00  2.01           C  
ATOM      7  OD1 ASP A   1       1.723   0.992  -3.257  1.00  2.01           O  
ATOM      8  OD2 ASP A   1       3.370  -0.008  -4.159  1.00  2.01           O  
ATOM      9 1H   ASP A   1       0.798  -1.009  -1.545  1.00  2.01           H  
ATOM     10 2H   ASP A   1       0.444  -0.640   0.022  1.00  2.01           H  
ATOM     11 3H   ASP A   1       0.352   0.524  -1.142  1.00  2.01           H  
ATOM     12  HA  ASP A   1       2.594  -0.576   0.248  1.00  2.01           H  
ATOM     13 1HB  ASP A   1       4.149  -0.069  -1.616  1.00  2.01           H  
ATOM     14 2HB  ASP A   1       3.104  -1.444  -1.914  1.00  2.01           H  
ATOM     15  N   LEU A   2       2.106   2.430  -1.077  1.00  1.65           N  
ATOM     16  CA  LEU A   2       2.356   3.859  -0.830  1.00  1.65           C  
ATOM     17  C   LEU A   2       1.670   4.311   0.454  1.00  1.65           C  
ATOM     18  O   LEU A   2       2.172   5.144   1.207  1.00  1.65           O  
ATOM     19  CB  LEU A   2       1.824   4.682  -2.006  1.00  1.65           C  
ATOM     20  CG  LEU A   2       2.556   4.478  -3.337  1.00  1.65           C  
ATOM     21  CD1 LEU A   2       1.831   5.251  -4.434  1.00  1.65           C  
ATOM     22  CD2 LEU A   2       3.992   4.923  -3.205  1.00  1.65           C  
ATOM     23  H   LEU A   2       1.728   2.137  -1.977  1.00  1.65           H  
ATOM     24  HA  LEU A   2       3.433   4.015  -0.732  1.00  1.65           H  
ATOM     25 1HB  LEU A   2       0.780   4.421  -2.164  1.00  1.65           H  
ATOM     26 2HB  LEU A   2       1.873   5.731  -1.753  1.00  1.65           H  
ATOM     27  HG  LEU A   2       2.535   3.416  -3.600  1.00  1.65           H  
ATOM     28 1HD1 LEU A   2       2.339   5.091  -5.384  1.00  1.65           H  
ATOM     29 2HD1 LEU A   2       0.803   4.896  -4.508  1.00  1.65           H  
ATOM     30 3HD1 LEU A   2       1.831   6.308  -4.199  1.00  1.65           H  
ATOM     31 1HD2 LEU A   2       4.510   4.762  -4.148  1.00  1.65           H  
ATOM     32 2HD2 LEU A   2       4.020   5.962  -2.958  1.00  1.65           H  
ATOM     33 3HD2 LEU A   2       4.487   4.345  -2.417  1.00  1.65           H  
ATOM     34  N   ALA A   3       0.513   3.729   0.722  1.00  1.34           N  
ATOM     35  CA  ALA A   3      -0.250   4.041   1.913  1.00  1.34           C  
ATOM     36  C   ALA A   3       0.545   3.760   3.195  1.00  1.34           C  
ATOM     37  O   ALA A   3       0.430   4.489   4.192  1.00  1.34           O  
ATOM     38  CB  ALA A   3      -1.514   3.201   1.902  1.00  1.34           C  
ATOM     39  H   ALA A   3       0.150   3.059   0.068  1.00  1.34           H  
ATOM     40  HA  ALA A   3      -0.493   5.099   1.891  1.00  1.34           H  
ATOM     41 1HB  ALA A   3      -2.110   3.407   2.757  1.00  1.34           H  
ATOM     42 2HB  ALA A   3      -2.087   3.421   1.003  1.00  1.34           H  
ATOM     43 3HB  ALA A   3      -1.243   2.150   1.914  1.00  1.34           H  
ATOM     44  N   GLU A   4       1.355   2.702   3.171  1.00  1.10           N  
ATOM     45  CA  GLU A   4       2.105   2.294   4.340  1.00  1.10           C  
ATOM     46  C   GLU A   4       3.346   3.156   4.454  1.00  1.10           C  
ATOM     47  O   GLU A   4       3.773   3.516   5.560  1.00  1.10           O  
ATOM     48  CB  GLU A   4       2.462   0.807   4.240  1.00  1.10           C  
ATOM     49  CG  GLU A   4       1.247  -0.122   4.281  1.00  1.10           C  
ATOM     50  CD  GLU A   4       1.594  -1.592   4.150  1.00  1.10           C  
ATOM     51  OE1 GLU A   4       2.745  -1.908   3.961  1.00  1.10           O  
ATOM     52  OE2 GLU A   4       0.696  -2.397   4.231  1.00  1.10           O  
ATOM     53  H   GLU A   4       1.493   2.186   2.311  1.00  1.10           H  
ATOM     54  HA  GLU A   4       1.490   2.449   5.226  1.00  1.10           H  
ATOM     55 1HB  GLU A   4       2.996   0.625   3.306  1.00  1.10           H  
ATOM     56 2HB  GLU A   4       3.128   0.535   5.057  1.00  1.10           H  
ATOM     57 1HG  GLU A   4       0.722   0.033   5.223  1.00  1.10           H  
ATOM     58 2HG  GLU A   4       0.573   0.159   3.473  1.00  1.10           H  
ATOM     59  N   GLU A   5       3.901   3.539   3.297  1.00  0.93           N  
ATOM     60  CA  GLU A   5       5.083   4.387   3.305  1.00  0.93           C  
ATOM     61  C   GLU A   5       4.738   5.725   3.948  1.00  0.93           C  
ATOM     62  O   GLU A   5       5.502   6.242   4.756  1.00  0.93           O  
ATOM     63  CB  GLU A   5       5.624   4.622   1.883  1.00  0.93           C  
ATOM     64  CG  GLU A   5       6.252   3.393   1.213  1.00  0.93           C  
ATOM     65  CD  GLU A   5       6.764   3.668  -0.196  1.00  0.93           C  
ATOM     66  OE1 GLU A   5       6.548   4.749  -0.695  1.00  0.93           O  
ATOM     67  OE2 GLU A   5       7.378   2.792  -0.764  1.00  0.93           O  
ATOM     68  H   GLU A   5       3.508   3.197   2.420  1.00  0.93           H  
ATOM     69  HA  GLU A   5       5.860   3.908   3.899  1.00  0.93           H  
ATOM     70 1HB  GLU A   5       4.816   4.973   1.243  1.00  0.93           H  
ATOM     71 2HB  GLU A   5       6.378   5.408   1.912  1.00  0.93           H  
ATOM     72 1HG  GLU A   5       7.079   3.040   1.829  1.00  0.93           H  
ATOM     73 2HG  GLU A   5       5.501   2.603   1.172  1.00  0.93           H  
ATOM     74  N   VAL A   6       3.548   6.253   3.673  1.00  0.82           N  
ATOM     75  CA  VAL A   6       3.175   7.524   4.285  1.00  0.82           C  
ATOM     76  C   VAL A   6       2.920   7.388   5.775  1.00  0.82           C  
ATOM     77  O   VAL A   6       3.437   8.164   6.593  1.00  0.82           O  
ATOM     78  CB  VAL A   6       1.903   8.091   3.673  1.00  0.82           C  
ATOM     79  CG1 VAL A   6       1.480   9.337   4.450  1.00  0.82           C  
ATOM     80  CG2 VAL A   6       2.142   8.448   2.279  1.00  0.82           C  
ATOM     81  H   VAL A   6       2.939   5.794   2.990  1.00  0.82           H  
ATOM     82  HA  VAL A   6       3.990   8.231   4.127  1.00  0.82           H  
ATOM     83  HB  VAL A   6       1.101   7.348   3.736  1.00  0.82           H  
ATOM     84 1HG1 VAL A   6       0.590   9.732   4.014  1.00  0.82           H  
ATOM     85 2HG1 VAL A   6       1.295   9.077   5.489  1.00  0.82           H  
ATOM     86 3HG1 VAL A   6       2.268  10.090   4.397  1.00  0.82           H  
ATOM     87 1HG2 VAL A   6       1.223   8.858   1.861  1.00  0.82           H  
ATOM     88 2HG2 VAL A   6       2.931   9.190   2.244  1.00  0.82           H  
ATOM     89 3HG2 VAL A   6       2.441   7.567   1.718  1.00  0.82           H  
ATOM     90  N   LEU A   7       2.153   6.363   6.145  1.00  0.75           N  
ATOM     91  CA  LEU A   7       1.841   6.126   7.539  1.00  0.75           C  
ATOM     92  C   LEU A   7       3.109   6.023   8.393  1.00  0.75           C  
ATOM     93  O   LEU A   7       3.140   6.522   9.520  1.00  0.75           O  
ATOM     94  CB  LEU A   7       1.006   4.854   7.668  1.00  0.75           C  
ATOM     95  CG  LEU A   7       0.567   4.493   9.074  1.00  0.75           C  
ATOM     96  CD1 LEU A   7      -0.295   5.605   9.619  1.00  0.75           C  
ATOM     97  CD2 LEU A   7      -0.204   3.185   9.028  1.00  0.75           C  
ATOM     98  H   LEU A   7       1.750   5.739   5.440  1.00  0.75           H  
ATOM     99  HA  LEU A   7       1.248   6.963   7.902  1.00  0.75           H  
ATOM    100 1HB  LEU A   7       0.115   4.961   7.049  1.00  0.75           H  
ATOM    101 2HB  LEU A   7       1.592   4.021   7.277  1.00  0.75           H  
ATOM    102  HG  LEU A   7       1.443   4.384   9.718  1.00  0.75           H  
ATOM    103 1HD1 LEU A   7      -0.619   5.358  10.630  1.00  0.75           H  
ATOM    104 2HD1 LEU A   7       0.272   6.536   9.637  1.00  0.75           H  
ATOM    105 3HD1 LEU A   7      -1.154   5.712   8.978  1.00  0.75           H  
ATOM    106 1HD2 LEU A   7      -0.527   2.916  10.035  1.00  0.75           H  
ATOM    107 2HD2 LEU A   7      -1.079   3.302   8.384  1.00  0.75           H  
ATOM    108 3HD2 LEU A   7       0.440   2.400   8.629  1.00  0.75           H  
ATOM    109  N   THR A   8       4.138   5.349   7.865  1.00  0.70           N  
ATOM    110  CA  THR A   8       5.392   5.160   8.581  1.00  0.70           C  
ATOM    111  C   THR A   8       6.417   6.303   8.444  1.00  0.70           C  
ATOM    112  O   THR A   8       7.036   6.693   9.437  1.00  0.70           O  
ATOM    113  CB  THR A   8       6.086   3.869   8.107  1.00  0.70           C  
ATOM    114  OG1 THR A   8       5.228   2.745   8.334  1.00  0.70           O  
ATOM    115  CG2 THR A   8       7.395   3.670   8.857  1.00  0.70           C  
ATOM    116  H   THR A   8       4.035   4.926   6.942  1.00  0.70           H  
ATOM    117  HA  THR A   8       5.155   5.054   9.639  1.00  0.70           H  
ATOM    118  HB  THR A   8       6.292   3.946   7.035  1.00  0.70           H  
ATOM    119  HG1 THR A   8       4.529   2.753   7.660  1.00  0.70           H  
ATOM    120 1HG2 THR A   8       7.878   2.760   8.506  1.00  0.70           H  
ATOM    121 2HG2 THR A   8       8.050   4.522   8.675  1.00  0.70           H  
ATOM    122 3HG2 THR A   8       7.194   3.589   9.923  1.00  0.70           H  
ATOM    123  N   GLU A   9       6.640   6.799   7.217  1.00  0.66           N  
ATOM    124  CA  GLU A   9       7.718   7.754   6.944  1.00  0.66           C  
ATOM    125  C   GLU A   9       7.348   9.217   6.625  1.00  0.66           C  
ATOM    126  O   GLU A   9       8.254  10.032   6.436  1.00  0.66           O  
ATOM    127  CB  GLU A   9       8.566   7.227   5.777  1.00  0.66           C  
ATOM    128  CG  GLU A   9       9.241   5.875   6.051  1.00  0.66           C  
ATOM    129  CD  GLU A   9      10.139   5.382   4.923  1.00  0.66           C  
ATOM    130  OE1 GLU A   9      10.263   6.058   3.928  1.00  0.66           O  
ATOM    131  OE2 GLU A   9      10.696   4.319   5.068  1.00  0.66           O  
ATOM    132  H   GLU A   9       6.085   6.481   6.431  1.00  0.66           H  
ATOM    133  HA  GLU A   9       8.352   7.778   7.829  1.00  0.66           H  
ATOM    134 1HB  GLU A   9       7.940   7.120   4.892  1.00  0.66           H  
ATOM    135 2HB  GLU A   9       9.344   7.950   5.539  1.00  0.66           H  
ATOM    136 1HG  GLU A   9       9.827   5.952   6.965  1.00  0.66           H  
ATOM    137 2HG  GLU A   9       8.458   5.137   6.217  1.00  0.66           H  
ATOM    138  N   GLY A  10       6.063   9.579   6.548  1.00  0.63           N  
ATOM    139  CA  GLY A  10       5.738  10.957   6.175  1.00  0.63           C  
ATOM    140  C   GLY A  10       5.895  11.951   7.333  1.00  0.63           C  
ATOM    141  O   GLY A  10       6.244  11.577   8.456  1.00  0.63           O  
ATOM    142  H   GLY A  10       5.303   8.919   6.689  1.00  0.63           H  
ATOM    143 1HA  GLY A  10       6.376  11.267   5.348  1.00  0.63           H  
ATOM    144 2HA  GLY A  10       4.713  10.992   5.805  1.00  0.63           H  
ATOM    145  N   THR A  11       5.613  13.217   7.040  1.00  0.62           N  
ATOM    146  CA  THR A  11       5.741  14.332   7.971  1.00  0.62           C  
ATOM    147  C   THR A  11       4.398  14.911   8.373  1.00  0.62           C  
ATOM    148  O   THR A  11       3.520  15.101   7.536  1.00  0.62           O  
ATOM    149  CB  THR A  11       6.612  15.456   7.358  1.00  0.62           C  
ATOM    150  OG1 THR A  11       7.936  14.960   7.109  1.00  0.62           O  
ATOM    151  CG2 THR A  11       6.682  16.678   8.276  1.00  0.62           C  
ATOM    152  H   THR A  11       5.341  13.428   6.085  1.00  0.62           H  
ATOM    153  HA  THR A  11       6.234  13.970   8.873  1.00  0.62           H  
ATOM    154  HB  THR A  11       6.173  15.760   6.405  1.00  0.62           H  
ATOM    155  HG1 THR A  11       7.911  14.298   6.413  1.00  0.62           H  
ATOM    156 1HG2 THR A  11       7.296  17.444   7.808  1.00  0.62           H  
ATOM    157 2HG2 THR A  11       5.685  17.077   8.441  1.00  0.62           H  
ATOM    158 3HG2 THR A  11       7.121  16.394   9.230  1.00  0.62           H  
ATOM    159  N   ASP A  12       4.231  15.180   9.665  1.00  0.62           N  
ATOM    160  CA  ASP A  12       3.003  15.786  10.173  1.00  0.62           C  
ATOM    161  C   ASP A  12       2.990  17.257   9.804  1.00  0.62           C  
ATOM    162  O   ASP A  12       3.850  18.028  10.246  1.00  0.62           O  
ATOM    163  CB  ASP A  12       2.895  15.641  11.686  1.00  0.62           C  
ATOM    164  CG  ASP A  12       1.566  16.145  12.302  1.00  0.62           C  
ATOM    165  OD1 ASP A  12       0.769  16.831  11.674  1.00  0.62           O  
ATOM    166  OD2 ASP A  12       1.375  15.839  13.456  1.00  0.62           O  
ATOM    167  H   ASP A  12       4.984  14.977  10.306  1.00  0.62           H  
ATOM    168  HA  ASP A  12       2.150  15.298   9.708  1.00  0.62           H  
ATOM    169 1HB  ASP A  12       3.011  14.589  11.952  1.00  0.62           H  
ATOM    170 2HB  ASP A  12       3.713  16.184  12.155  1.00  0.62           H  
ATOM    171  N   ILE A  13       2.052  17.638   8.945  1.00  0.62           N  
ATOM    172  CA  ILE A  13       2.029  19.011   8.461  1.00  0.62           C  
ATOM    173  C   ILE A  13       0.988  19.851   9.174  1.00  0.62           C  
ATOM    174  O   ILE A  13       0.773  21.010   8.819  1.00  0.62           O  
ATOM    175  CB  ILE A  13       1.740  19.098   6.959  1.00  0.62           C  
ATOM    176  CG1 ILE A  13       0.367  18.635   6.659  1.00  0.62           C  
ATOM    177  CG2 ILE A  13       2.747  18.254   6.178  1.00  0.62           C  
ATOM    178  CD1 ILE A  13       0.005  18.964   5.281  1.00  0.62           C  
ATOM    179  H   ILE A  13       1.357  16.948   8.649  1.00  0.62           H  
ATOM    180  HA  ILE A  13       3.004  19.456   8.642  1.00  0.62           H  
ATOM    181  HB  ILE A  13       1.819  20.138   6.639  1.00  0.62           H  
ATOM    182 1HG1 ILE A  13       0.313  17.561   6.809  1.00  0.62           H  
ATOM    183 2HG1 ILE A  13      -0.344  19.117   7.331  1.00  0.62           H  
ATOM    184 1HG2 ILE A  13       2.538  18.338   5.114  1.00  0.62           H  
ATOM    185 2HG2 ILE A  13       3.756  18.605   6.380  1.00  0.62           H  
ATOM    186 3HG2 ILE A  13       2.657  17.212   6.483  1.00  0.62           H  
ATOM    187 1HD1 ILE A  13      -0.997  18.636   5.056  1.00  0.62           H  
ATOM    188 2HD1 ILE A  13       0.071  20.035   5.166  1.00  0.62           H  
ATOM    189 3HD1 ILE A  13       0.696  18.497   4.615  1.00  0.62           H  
ATOM    190  N   ASP A  14       0.304  19.272  10.151  1.00  0.64           N  
ATOM    191  CA  ASP A  14      -0.691  20.037  10.876  1.00  0.64           C  
ATOM    192  C   ASP A  14       0.035  21.054  11.770  1.00  0.64           C  
ATOM    193  O   ASP A  14       0.913  20.657  12.533  1.00  0.64           O  
ATOM    194  CB  ASP A  14      -1.595  19.151  11.727  1.00  0.64           C  
ATOM    195  CG  ASP A  14      -2.743  19.952  12.313  1.00  0.64           C  
ATOM    196  OD1 ASP A  14      -2.522  20.801  13.143  1.00  0.64           O  
ATOM    197  OD2 ASP A  14      -3.845  19.762  11.871  1.00  0.64           O  
ATOM    198  H   ASP A  14       0.516  18.307  10.442  1.00  0.64           H  
ATOM    199  HA  ASP A  14      -1.325  20.525  10.148  1.00  0.64           H  
ATOM    200 1HB  ASP A  14      -1.996  18.341  11.115  1.00  0.64           H  
ATOM    201 2HB  ASP A  14      -1.011  18.691  12.531  1.00  0.64           H  
ATOM    202  N   PRO A  15      -0.292  22.354  11.741  1.00  0.65           N  
ATOM    203  CA  PRO A  15       0.309  23.387  12.575  1.00  0.65           C  
ATOM    204  C   PRO A  15       0.386  23.034  14.072  1.00  0.65           C  
ATOM    205  O   PRO A  15       1.300  23.495  14.762  1.00  0.65           O  
ATOM    206  CB  PRO A  15      -0.649  24.560  12.350  1.00  0.65           C  
ATOM    207  CG  PRO A  15      -1.172  24.354  10.946  1.00  0.65           C  
ATOM    208  CD  PRO A  15      -1.319  22.860  10.803  1.00  0.65           C  
ATOM    209  HA  PRO A  15       1.309  23.619  12.184  1.00  0.65           H  
ATOM    210 1HB  PRO A  15      -1.445  24.540  13.118  1.00  0.65           H  
ATOM    211 2HB  PRO A  15      -0.111  25.509  12.474  1.00  0.65           H  
ATOM    212 1HG  PRO A  15      -2.126  24.885  10.815  1.00  0.65           H  
ATOM    213 2HG  PRO A  15      -0.470  24.777  10.213  1.00  0.65           H  
ATOM    214 1HD  PRO A  15      -2.328  22.525  11.092  1.00  0.65           H  
ATOM    215 2HD  PRO A  15      -1.061  22.605   9.771  1.00  0.65           H  
ATOM    216  N   ASP A  16      -0.565  22.234  14.578  1.00  0.66           N  
ATOM    217  CA  ASP A  16      -0.584  21.863  15.992  1.00  0.66           C  
ATOM    218  C   ASP A  16       0.098  20.519  16.284  1.00  0.66           C  
ATOM    219  O   ASP A  16       0.172  20.093  17.437  1.00  0.66           O  
ATOM    220  CB  ASP A  16      -2.029  21.854  16.503  1.00  0.66           C  
ATOM    221  CG  ASP A  16      -2.648  23.279  16.554  1.00  0.66           C  
ATOM    222  OD1 ASP A  16      -1.947  24.186  16.948  1.00  0.66           O  
ATOM    223  OD2 ASP A  16      -3.793  23.447  16.198  1.00  0.66           O  
ATOM    224  H   ASP A  16      -1.296  21.837  13.978  1.00  0.66           H  
ATOM    225  HA  ASP A  16      -0.044  22.630  16.545  1.00  0.66           H  
ATOM    226 1HB  ASP A  16      -2.640  21.227  15.838  1.00  0.66           H  
ATOM    227 2HB  ASP A  16      -2.071  21.400  17.495  1.00  0.66           H  
ATOM    228  N   LYS A  17       0.624  19.868  15.245  1.00  0.66           N  
ATOM    229  CA  LYS A  17       1.304  18.571  15.346  1.00  0.66           C  
ATOM    230  C   LYS A  17       0.481  17.455  16.020  1.00  0.66           C  
ATOM    231  O   LYS A  17       0.986  16.750  16.897  1.00  0.66           O  
ATOM    232  CB  LYS A  17       2.646  18.729  16.063  1.00  0.66           C  
ATOM    233  CG  LYS A  17       3.561  19.801  15.452  1.00  0.66           C  
ATOM    234  CD  LYS A  17       3.959  19.461  14.011  1.00  0.66           C  
ATOM    235  CE  LYS A  17       4.933  20.493  13.455  1.00  0.66           C  
ATOM    236  NZ  LYS A  17       5.227  20.272  12.013  1.00  0.66           N  
ATOM    237  H   LYS A  17       0.568  20.286  14.319  1.00  0.66           H  
ATOM    238  HA  LYS A  17       1.515  18.241  14.328  1.00  0.66           H  
ATOM    239 1HB  LYS A  17       2.479  18.977  17.109  1.00  0.66           H  
ATOM    240 2HB  LYS A  17       3.178  17.779  16.031  1.00  0.66           H  
ATOM    241 1HG  LYS A  17       3.040  20.763  15.447  1.00  0.66           H  
ATOM    242 2HG  LYS A  17       4.459  19.901  16.056  1.00  0.66           H  
ATOM    243 1HD  LYS A  17       4.420  18.474  13.977  1.00  0.66           H  
ATOM    244 2HD  LYS A  17       3.064  19.441  13.379  1.00  0.66           H  
ATOM    245 1HE  LYS A  17       4.509  21.489  13.581  1.00  0.66           H  
ATOM    246 2HE  LYS A  17       5.864  20.430  14.015  1.00  0.66           H  
ATOM    247 1HZ  LYS A  17       5.877  20.969  11.692  1.00  0.66           H  
ATOM    248 2HZ  LYS A  17       5.625  19.350  11.877  1.00  0.66           H  
ATOM    249 3HZ  LYS A  17       4.366  20.345  11.476  1.00  0.66           H  
ATOM    250  N   ASP A  18      -0.777  17.284  15.594  1.00  0.65           N  
ATOM    251  CA  ASP A  18      -1.684  16.258  16.133  1.00  0.65           C  
ATOM    252  C   ASP A  18      -1.732  14.942  15.336  1.00  0.65           C  
ATOM    253  O   ASP A  18      -2.571  14.081  15.603  1.00  0.65           O  
ATOM    254  CB  ASP A  18      -3.107  16.823  16.238  1.00  0.65           C  
ATOM    255  CG  ASP A  18      -3.260  17.884  17.340  1.00  0.65           C  
ATOM    256  OD1 ASP A  18      -2.765  17.661  18.418  1.00  0.65           O  
ATOM    257  OD2 ASP A  18      -3.873  18.890  17.098  1.00  0.65           O  
ATOM    258  H   ASP A  18      -1.113  17.902  14.870  1.00  0.65           H  
ATOM    259  HA  ASP A  18      -1.344  16.018  17.141  1.00  0.65           H  
ATOM    260 1HB  ASP A  18      -3.389  17.276  15.283  1.00  0.65           H  
ATOM    261 2HB  ASP A  18      -3.811  16.011  16.431  1.00  0.65           H  
ATOM    262  N   ASN A  19      -0.853  14.799  14.348  1.00  0.64           N  
ATOM    263  CA  ASN A  19      -0.741  13.630  13.469  1.00  0.64           C  
ATOM    264  C   ASN A  19      -2.036  13.329  12.723  1.00  0.64           C  
ATOM    265  O   ASN A  19      -2.358  12.171  12.457  1.00  0.64           O  
ATOM    266  CB  ASN A  19      -0.284  12.423  14.268  1.00  0.64           C  
ATOM    267  CG  ASN A  19       0.374  11.333  13.420  1.00  0.64           C  
ATOM    268  OD1 ASN A  19       1.090  11.624  12.449  1.00  0.64           O  
ATOM    269  ND2 ASN A  19       0.147  10.090  13.782  1.00  0.64           N  
ATOM    270  H   ASN A  19      -0.164  15.530  14.184  1.00  0.64           H  
ATOM    271  HA  ASN A  19       0.015  13.841  12.715  1.00  0.64           H  
ATOM    272 1HB  ASN A  19       0.426  12.751  15.028  1.00  0.64           H  
ATOM    273 2HB  ASN A  19      -1.139  11.990  14.786  1.00  0.64           H  
ATOM    274 1HD2 ASN A  19       0.552   9.333  13.270  1.00  0.64           H  
ATOM    275 2HD2 ASN A  19      -0.435   9.901  14.573  1.00  0.64           H  
ATOM    276  N   GLU A  20      -2.749  14.380  12.327  1.00  0.62           N  
ATOM    277  CA  GLU A  20      -3.985  14.207  11.581  1.00  0.62           C  
ATOM    278  C   GLU A  20      -3.720  14.114  10.080  1.00  0.62           C  
ATOM    279  O   GLU A  20      -4.484  13.475   9.345  1.00  0.62           O  
ATOM    280  CB  GLU A  20      -4.961  15.331  11.900  1.00  0.62           C  
ATOM    281  CG  GLU A  20      -5.443  15.351  13.356  1.00  0.62           C  
ATOM    282  CD  GLU A  20      -6.416  16.483  13.662  1.00  0.62           C  
ATOM    283  OE1 GLU A  20      -6.641  17.293  12.797  1.00  0.62           O  
ATOM    284  OE2 GLU A  20      -6.932  16.525  14.758  1.00  0.62           O  
ATOM    285  H   GLU A  20      -2.427  15.304  12.576  1.00  0.62           H  
ATOM    286  HA  GLU A  20      -4.444  13.274  11.900  1.00  0.62           H  
ATOM    287 1HB  GLU A  20      -4.516  16.298  11.657  1.00  0.62           H  
ATOM    288 2HB  GLU A  20      -5.833  15.197  11.292  1.00  0.62           H  
ATOM    289 1HG  GLU A  20      -5.933  14.401  13.569  1.00  0.62           H  
ATOM    290 2HG  GLU A  20      -4.578  15.431  14.005  1.00  0.62           H  
ATOM    291  N   VAL A  21      -2.667  14.801   9.621  1.00  0.61           N  
ATOM    292  CA  VAL A  21      -2.282  14.782   8.216  1.00  0.61           C  
ATOM    293  C   VAL A  21      -0.796  14.505   8.043  1.00  0.61           C  
ATOM    294  O   VAL A  21       0.036  15.297   8.497  1.00  0.61           O  
ATOM    295  CB  VAL A  21      -2.596  16.107   7.508  1.00  0.61           C  
ATOM    296  CG1 VAL A  21      -2.118  15.999   6.109  1.00  0.61           C  
ATOM    297  CG2 VAL A  21      -4.096  16.391   7.521  1.00  0.61           C  
ATOM    298  H   VAL A  21      -2.096  15.316  10.276  1.00  0.61           H  
ATOM    299  HA  VAL A  21      -2.841  13.993   7.719  1.00  0.61           H  
ATOM    300  HB  VAL A  21      -2.054  16.921   7.996  1.00  0.61           H  
ATOM    301 1HG1 VAL A  21      -2.311  16.931   5.625  1.00  0.61           H  
ATOM    302 2HG1 VAL A  21      -1.053  15.800   6.094  1.00  0.61           H  
ATOM    303 3HG1 VAL A  21      -2.642  15.184   5.607  1.00  0.61           H  
ATOM    304 1HG2 VAL A  21      -4.295  17.315   6.999  1.00  0.61           H  
ATOM    305 2HG2 VAL A  21      -4.624  15.574   7.024  1.00  0.61           H  
ATOM    306 3HG2 VAL A  21      -4.443  16.474   8.544  1.00  0.61           H  
ATOM    307  N   ARG A  22      -0.461  13.431   7.331  1.00  0.60           N  
ATOM    308  CA  ARG A  22       0.941  13.100   7.093  1.00  0.60           C  
ATOM    309  C   ARG A  22       1.238  13.180   5.601  1.00  0.60           C  
ATOM    310  O   ARG A  22       0.472  12.665   4.785  1.00  0.60           O  
ATOM    311  CB  ARG A  22       1.276  11.704   7.593  1.00  0.60           C  
ATOM    312  CG  ARG A  22       1.119  11.463   9.077  1.00  0.60           C  
ATOM    313  CD  ARG A  22       1.334  10.014   9.409  1.00  0.60           C  
ATOM    314  NE  ARG A  22       2.714   9.586   9.213  1.00  0.60           N  
ATOM    315  CZ  ARG A  22       3.693   9.709  10.135  1.00  0.60           C  
ATOM    316  NH1 ARG A  22       3.448  10.254  11.306  1.00  0.60           N  
ATOM    317  NH2 ARG A  22       4.905   9.277   9.869  1.00  0.60           N  
ATOM    318  H   ARG A  22      -1.204  12.827   6.979  1.00  0.60           H  
ATOM    319  HA  ARG A  22       1.559  13.815   7.619  1.00  0.60           H  
ATOM    320 1HB  ARG A  22       0.648  10.983   7.082  1.00  0.60           H  
ATOM    321 2HB  ARG A  22       2.312  11.471   7.334  1.00  0.60           H  
ATOM    322 1HG  ARG A  22       1.857  12.056   9.623  1.00  0.60           H  
ATOM    323 2HG  ARG A  22       0.115  11.748   9.401  1.00  0.60           H  
ATOM    324 1HD  ARG A  22       1.069   9.835  10.449  1.00  0.60           H  
ATOM    325 2HD  ARG A  22       0.700   9.402   8.768  1.00  0.60           H  
ATOM    326  HE  ARG A  22       2.959   9.141   8.321  1.00  0.60           H  
ATOM    327 1HH1 ARG A  22       2.515  10.605  11.541  1.00  0.60           H  
ATOM    328 2HH1 ARG A  22       4.190  10.332  11.981  1.00  0.60           H  
ATOM    329 1HH2 ARG A  22       5.109   8.865   8.972  1.00  0.60           H  
ATOM    330 2HH2 ARG A  22       5.639   9.368  10.548  1.00  0.60           H  
ATOM    331  N   VAL A  23       2.352  13.820   5.256  1.00  0.60           N  
ATOM    332  CA  VAL A  23       2.765  13.997   3.861  1.00  0.60           C  
ATOM    333  C   VAL A  23       4.174  13.497   3.547  1.00  0.60           C  
ATOM    334  O   VAL A  23       5.109  13.696   4.326  1.00  0.60           O  
ATOM    335  CB  VAL A  23       2.627  15.479   3.445  1.00  0.60           C  
ATOM    336  CG1 VAL A  23       3.139  15.683   2.063  1.00  0.60           C  
ATOM    337  CG2 VAL A  23       1.147  15.870   3.468  1.00  0.60           C  
ATOM    338  H   VAL A  23       2.911  14.237   6.000  1.00  0.60           H  
ATOM    339  HA  VAL A  23       2.076  13.429   3.240  1.00  0.60           H  
ATOM    340  HB  VAL A  23       3.201  16.109   4.119  1.00  0.60           H  
ATOM    341 1HG1 VAL A  23       3.014  16.725   1.774  1.00  0.60           H  
ATOM    342 2HG1 VAL A  23       4.191  15.423   1.997  1.00  0.60           H  
ATOM    343 3HG1 VAL A  23       2.569  15.049   1.419  1.00  0.60           H  
ATOM    344 1HG2 VAL A  23       1.048  16.896   3.152  1.00  0.60           H  
ATOM    345 2HG2 VAL A  23       0.601  15.231   2.784  1.00  0.60           H  
ATOM    346 3HG2 VAL A  23       0.747  15.756   4.470  1.00  0.60           H  
ATOM    347  N   ASN A  24       4.315  12.810   2.416  1.00  0.61           N  
ATOM    348  CA  ASN A  24       5.613  12.296   1.975  1.00  0.61           C  
ATOM    349  C   ASN A  24       5.880  12.711   0.529  1.00  0.61           C  
ATOM    350  O   ASN A  24       5.099  12.418  -0.377  1.00  0.61           O  
ATOM    351  CB  ASN A  24       5.714  10.790   2.141  1.00  0.61           C  
ATOM    352  CG  ASN A  24       7.082  10.258   1.822  1.00  0.61           C  
ATOM    353  OD1 ASN A  24       8.090  10.883   2.168  1.00  0.61           O  
ATOM    354  ND2 ASN A  24       7.144   9.122   1.177  1.00  0.61           N  
ATOM    355  H   ASN A  24       3.485  12.663   1.837  1.00  0.61           H  
ATOM    356  HA  ASN A  24       6.395  12.752   2.583  1.00  0.61           H  
ATOM    357 1HB  ASN A  24       5.449  10.509   3.159  1.00  0.61           H  
ATOM    358 2HB  ASN A  24       4.998  10.312   1.478  1.00  0.61           H  
ATOM    359 1HD2 ASN A  24       8.035   8.726   0.948  1.00  0.61           H  
ATOM    360 2HD2 ASN A  24       6.309   8.642   0.919  1.00  0.61           H  
ATOM    361  N   VAL A  25       6.943  13.479   0.323  1.00  0.63           N  
ATOM    362  CA  VAL A  25       7.245  13.983  -1.014  1.00  0.63           C  
ATOM    363  C   VAL A  25       7.876  12.894  -1.859  1.00  0.63           C  
ATOM    364  O   VAL A  25       8.828  12.246  -1.425  1.00  0.63           O  
ATOM    365  CB  VAL A  25       8.216  15.184  -0.944  1.00  0.63           C  
ATOM    366  CG1 VAL A  25       8.576  15.647  -2.366  1.00  0.63           C  
ATOM    367  CG2 VAL A  25       7.584  16.309  -0.139  1.00  0.63           C  
ATOM    368  H   VAL A  25       7.555  13.702   1.096  1.00  0.63           H  
ATOM    369  HA  VAL A  25       6.327  14.297  -1.497  1.00  0.63           H  
ATOM    370  HB  VAL A  25       9.138  14.869  -0.456  1.00  0.63           H  
ATOM    371 1HG1 VAL A  25       9.265  16.486  -2.315  1.00  0.63           H  
ATOM    372 2HG1 VAL A  25       9.043  14.835  -2.915  1.00  0.63           H  
ATOM    373 3HG1 VAL A  25       7.664  15.958  -2.883  1.00  0.63           H  
ATOM    374 1HG2 VAL A  25       8.277  17.148  -0.081  1.00  0.63           H  
ATOM    375 2HG2 VAL A  25       6.678  16.640  -0.621  1.00  0.63           H  
ATOM    376 3HG2 VAL A  25       7.354  15.958   0.867  1.00  0.63           H  
ATOM    377  N   VAL A  26       7.346  12.691  -3.064  1.00  0.66           N  
ATOM    378  CA  VAL A  26       7.900  11.685  -3.960  1.00  0.66           C  
ATOM    379  C   VAL A  26       8.584  12.320  -5.172  1.00  0.66           C  
ATOM    380  O   VAL A  26       9.470  11.715  -5.779  1.00  0.66           O  
ATOM    381  CB  VAL A  26       6.822  10.648  -4.322  1.00  0.66           C  
ATOM    382  CG1 VAL A  26       6.432   9.930  -3.073  1.00  0.66           C  
ATOM    383  CG2 VAL A  26       5.612  11.310  -4.904  1.00  0.66           C  
ATOM    384  H   VAL A  26       6.556  13.258  -3.366  1.00  0.66           H  
ATOM    385  HA  VAL A  26       8.664  11.136  -3.411  1.00  0.66           H  
ATOM    386  HB  VAL A  26       7.234   9.930  -5.030  1.00  0.66           H  
ATOM    387 1HG1 VAL A  26       5.687   9.186  -3.316  1.00  0.66           H  
ATOM    388 2HG1 VAL A  26       7.306   9.441  -2.642  1.00  0.66           H  
ATOM    389 3HG1 VAL A  26       6.035  10.646  -2.360  1.00  0.66           H  
ATOM    390 1HG2 VAL A  26       4.859  10.559  -5.139  1.00  0.66           H  
ATOM    391 2HG2 VAL A  26       5.209  12.000  -4.179  1.00  0.66           H  
ATOM    392 3HG2 VAL A  26       5.892  11.841  -5.809  1.00  0.66           H  
ATOM    393  N   LYS A  27       8.234  13.570  -5.464  1.00  0.71           N  
ATOM    394  CA  LYS A  27       8.932  14.337  -6.492  1.00  0.71           C  
ATOM    395  C   LYS A  27       9.038  15.767  -5.941  1.00  0.71           C  
ATOM    396  O   LYS A  27       8.017  16.332  -5.571  1.00  0.71           O  
ATOM    397  CB  LYS A  27       8.173  14.307  -7.817  1.00  0.71           C  
ATOM    398  CG  LYS A  27       8.859  14.991  -8.990  1.00  0.71           C  
ATOM    399  CD  LYS A  27       8.033  14.858 -10.263  1.00  0.71           C  
ATOM    400  CE  LYS A  27       8.709  15.549 -11.434  1.00  0.71           C  
ATOM    401  NZ  LYS A  27       7.916  15.423 -12.688  1.00  0.71           N  
ATOM    402  H   LYS A  27       7.450  13.983  -4.963  1.00  0.71           H  
ATOM    403  HA  LYS A  27       9.911  13.897  -6.639  1.00  0.71           H  
ATOM    404 1HB  LYS A  27       7.950  13.274  -8.095  1.00  0.71           H  
ATOM    405 2HB  LYS A  27       7.236  14.821  -7.690  1.00  0.71           H  
ATOM    406 1HG  LYS A  27       8.995  16.046  -8.768  1.00  0.71           H  
ATOM    407 2HG  LYS A  27       9.833  14.537  -9.158  1.00  0.71           H  
ATOM    408 1HD  LYS A  27       7.883  13.804 -10.500  1.00  0.71           H  
ATOM    409 2HD  LYS A  27       7.056  15.321 -10.107  1.00  0.71           H  
ATOM    410 1HE  LYS A  27       8.832  16.607 -11.198  1.00  0.71           H  
ATOM    411 2HE  LYS A  27       9.692  15.105 -11.592  1.00  0.71           H  
ATOM    412 1HZ  LYS A  27       8.397  15.896 -13.440  1.00  0.71           H  
ATOM    413 2HZ  LYS A  27       7.805  14.446 -12.922  1.00  0.71           H  
ATOM    414 3HZ  LYS A  27       7.005  15.845 -12.550  1.00  0.71           H  
ATOM    415  N   PRO A  28      10.225  16.405  -5.918  1.00  0.76           N  
ATOM    416  CA  PRO A  28      10.470  17.740  -5.366  1.00  0.76           C  
ATOM    417  C   PRO A  28       9.904  18.922  -6.155  1.00  0.76           C  
ATOM    418  O   PRO A  28       9.825  20.031  -5.628  1.00  0.76           O  
ATOM    419  CB  PRO A  28      11.996  17.802  -5.341  1.00  0.76           C  
ATOM    420  CG  PRO A  28      12.443  16.871  -6.441  1.00  0.76           C  
ATOM    421  CD  PRO A  28      11.435  15.748  -6.444  1.00  0.76           C  
ATOM    422  HA  PRO A  28      10.078  17.766  -4.339  1.00  0.76           H  
ATOM    423 1HB  PRO A  28      12.324  18.840  -5.512  1.00  0.76           H  
ATOM    424 2HB  PRO A  28      12.367  17.508  -4.349  1.00  0.76           H  
ATOM    425 1HG  PRO A  28      12.466  17.419  -7.398  1.00  0.76           H  
ATOM    426 2HG  PRO A  28      13.470  16.525  -6.249  1.00  0.76           H  
ATOM    427 1HD  PRO A  28      11.301  15.415  -7.475  1.00  0.76           H  
ATOM    428 2HD  PRO A  28      11.763  14.936  -5.773  1.00  0.76           H  
ATOM    429  N   GLY A  29       9.528  18.705  -7.407  1.00  0.81           N  
ATOM    430  CA  GLY A  29       9.011  19.792  -8.233  1.00  0.81           C  
ATOM    431  C   GLY A  29      10.087  20.726  -8.760  1.00  0.81           C  
ATOM    432  O   GLY A  29      11.232  20.313  -8.967  1.00  0.81           O  
ATOM    433  H   GLY A  29       9.602  17.783  -7.802  1.00  0.81           H  
ATOM    434 1HA  GLY A  29       8.481  19.363  -9.080  1.00  0.81           H  
ATOM    435 2HA  GLY A  29       8.291  20.372  -7.658  1.00  0.81           H  
ATOM    436  N   GLU A  30       9.695  21.975  -9.037  1.00  0.84           N  
ATOM    437  CA  GLU A  30      10.591  22.953  -9.660  1.00  0.84           C  
ATOM    438  C   GLU A  30      10.347  24.367  -9.132  1.00  0.84           C  
ATOM    439  O   GLU A  30       9.327  24.644  -8.507  1.00  0.84           O  
ATOM    440  CB  GLU A  30      10.407  22.938 -11.182  1.00  0.84           C  
ATOM    441  CG  GLU A  30       9.010  23.351 -11.666  1.00  0.84           C  
ATOM    442  CD  GLU A  30       8.855  23.262 -13.176  1.00  0.84           C  
ATOM    443  OE1 GLU A  30       9.782  22.835 -13.824  1.00  0.84           O  
ATOM    444  OE2 GLU A  30       7.812  23.623 -13.676  1.00  0.84           O  
ATOM    445  H   GLU A  30       8.731  22.250  -8.830  1.00  0.84           H  
ATOM    446  HA  GLU A  30      11.619  22.677  -9.425  1.00  0.84           H  
ATOM    447 1HB  GLU A  30      11.130  23.611 -11.642  1.00  0.84           H  
ATOM    448 2HB  GLU A  30      10.607  21.936 -11.559  1.00  0.84           H  
ATOM    449 1HG  GLU A  30       8.268  22.705 -11.193  1.00  0.84           H  
ATOM    450 2HG  GLU A  30       8.814  24.373 -11.341  1.00  0.84           H  
ATOM    451  N   GLY A  31      11.317  25.266  -9.303  1.00  0.84           N  
ATOM    452  CA  GLY A  31      11.126  26.669  -8.898  1.00  0.84           C  
ATOM    453  C   GLY A  31      11.352  26.892  -7.398  1.00  0.84           C  
ATOM    454  O   GLY A  31      12.186  27.697  -6.990  1.00  0.84           O  
ATOM    455  H   GLY A  31      12.170  24.993  -9.769  1.00  0.84           H  
ATOM    456 1HA  GLY A  31      11.811  27.301  -9.464  1.00  0.84           H  
ATOM    457 2HA  GLY A  31      10.118  26.984  -9.165  1.00  0.84           H  
ATOM    458  N   GLY A  32      10.595  26.151  -6.593  1.00  0.82           N  
ATOM    459  CA  GLY A  32      10.656  26.183  -5.136  1.00  0.82           C  
ATOM    460  C   GLY A  32       9.571  27.068  -4.527  1.00  0.82           C  
ATOM    461  O   GLY A  32       9.535  27.280  -3.315  1.00  0.82           O  
ATOM    462  H   GLY A  32       9.934  25.530  -7.050  1.00  0.82           H  
ATOM    463 1HA  GLY A  32      10.567  25.167  -4.759  1.00  0.82           H  
ATOM    464 2HA  GLY A  32      11.635  26.547  -4.826  1.00  0.82           H  
ATOM    465  N   ALA A  33       8.676  27.573  -5.367  1.00  0.79           N  
ATOM    466  CA  ALA A  33       7.597  28.440  -4.909  1.00  0.79           C  
ATOM    467  C   ALA A  33       6.347  27.695  -4.448  1.00  0.79           C  
ATOM    468  O   ALA A  33       5.721  26.974  -5.237  1.00  0.79           O  
ATOM    469  CB  ALA A  33       7.196  29.380  -6.031  1.00  0.79           C  
ATOM    470  H   ALA A  33       8.761  27.356  -6.349  1.00  0.79           H  
ATOM    471  HA  ALA A  33       7.970  29.021  -4.066  1.00  0.79           H  
ATOM    472 1HB  ALA A  33       6.415  30.054  -5.671  1.00  0.79           H  
ATOM    473 2HB  ALA A  33       8.062  29.959  -6.348  1.00  0.79           H  
ATOM    474 3HB  ALA A  33       6.816  28.799  -6.871  1.00  0.79           H  
ATOM    475  N   SER A  34       6.002  27.874  -3.171  1.00  0.74           N  
ATOM    476  CA  SER A  34       4.796  27.291  -2.592  1.00  0.74           C  
ATOM    477  C   SER A  34       3.701  28.337  -2.787  1.00  0.74           C  
ATOM    478  O   SER A  34       4.038  29.510  -2.944  1.00  0.74           O  
ATOM    479  CB  SER A  34       5.021  26.999  -1.112  1.00  0.74           C  
ATOM    480  OG  SER A  34       5.162  28.189  -0.384  1.00  0.74           O  
ATOM    481  H   SER A  34       6.594  28.452  -2.589  1.00  0.74           H  
ATOM    482  HA  SER A  34       4.535  26.385  -3.120  1.00  0.74           H  
ATOM    483 1HB  SER A  34       4.202  26.412  -0.701  1.00  0.74           H  
ATOM    484 2HB  SER A  34       5.920  26.401  -1.009  1.00  0.74           H  
ATOM    485  HG  SER A  34       4.263  28.552  -0.308  1.00  0.74           H  
ATOM    486  N   PRO A  35       2.411  27.979  -2.791  1.00  0.70           N  
ATOM    487  CA  PRO A  35       1.292  28.897  -2.806  1.00  0.70           C  
ATOM    488  C   PRO A  35       1.115  29.564  -1.454  1.00  0.70           C  
ATOM    489  O   PRO A  35       1.481  28.994  -0.423  1.00  0.70           O  
ATOM    490  CB  PRO A  35       0.128  27.984  -3.170  1.00  0.70           C  
ATOM    491  CG  PRO A  35       0.510  26.638  -2.654  1.00  0.70           C  
ATOM    492  CD  PRO A  35       2.016  26.558  -2.821  1.00  0.70           C  
ATOM    493  HA  PRO A  35       1.453  29.658  -3.588  1.00  0.70           H  
ATOM    494 1HB  PRO A  35      -0.795  28.383  -2.733  1.00  0.70           H  
ATOM    495 2HB  PRO A  35      -0.016  27.983  -4.236  1.00  0.70           H  
ATOM    496 1HG  PRO A  35       0.213  26.535  -1.610  1.00  0.70           H  
ATOM    497 2HG  PRO A  35      -0.018  25.845  -3.208  1.00  0.70           H  
ATOM    498 1HD  PRO A  35       2.407  26.011  -1.962  1.00  0.70           H  
ATOM    499 2HD  PRO A  35       2.289  26.081  -3.778  1.00  0.70           H  
ATOM    500  N   LYS A  36       0.500  30.736  -1.447  1.00  0.67           N  
ATOM    501  CA  LYS A  36       0.154  31.421  -0.206  1.00  0.67           C  
ATOM    502  C   LYS A  36      -1.356  31.444  -0.034  1.00  0.67           C  
ATOM    503  O   LYS A  36      -2.094  31.281  -1.005  1.00  0.67           O  
ATOM    504  CB  LYS A  36       0.723  32.835  -0.204  1.00  0.67           C  
ATOM    505  CG  LYS A  36       2.249  32.885  -0.210  1.00  0.67           C  
ATOM    506  CD  LYS A  36       2.761  34.318  -0.151  1.00  0.67           C  
ATOM    507  CE  LYS A  36       4.284  34.363  -0.161  1.00  0.67           C  
ATOM    508  NZ  LYS A  36       4.798  35.759  -0.115  1.00  0.67           N  
ATOM    509  H   LYS A  36       0.258  31.194  -2.335  1.00  0.67           H  
ATOM    510  HA  LYS A  36       0.579  30.871   0.633  1.00  0.67           H  
ATOM    511 1HB  LYS A  36       0.362  33.365  -1.094  1.00  0.67           H  
ATOM    512 2HB  LYS A  36       0.359  33.376   0.669  1.00  0.67           H  
ATOM    513 1HG  LYS A  36       2.634  32.327   0.643  1.00  0.67           H  
ATOM    514 2HG  LYS A  36       2.618  32.415  -1.124  1.00  0.67           H  
ATOM    515 1HD  LYS A  36       2.382  34.871  -1.013  1.00  0.67           H  
ATOM    516 2HD  LYS A  36       2.398  34.799   0.756  1.00  0.67           H  
ATOM    517 1HE  LYS A  36       4.662  33.818   0.703  1.00  0.67           H  
ATOM    518 2HE  LYS A  36       4.649  33.882  -1.070  1.00  0.67           H  
ATOM    519 1HZ  LYS A  36       5.808  35.747  -0.123  1.00  0.67           H  
ATOM    520 2HZ  LYS A  36       4.461  36.270  -0.919  1.00  0.67           H  
ATOM    521 3HZ  LYS A  36       4.474  36.210   0.729  1.00  0.67           H  
ATOM    522  N   ALA A  37      -1.840  31.608   1.194  1.00  0.65           N  
ATOM    523  CA  ALA A  37      -3.290  31.639   1.352  1.00  0.65           C  
ATOM    524  C   ALA A  37      -3.846  32.746   0.479  1.00  0.65           C  
ATOM    525  O   ALA A  37      -3.271  33.834   0.403  1.00  0.65           O  
ATOM    526  CB  ALA A  37      -3.687  31.846   2.800  1.00  0.65           C  
ATOM    527  H   ALA A  37      -1.226  31.722   1.988  1.00  0.65           H  
ATOM    528  HA  ALA A  37      -3.700  30.691   1.004  1.00  0.65           H  
ATOM    529 1HB  ALA A  37      -4.777  31.855   2.871  1.00  0.65           H  
ATOM    530 2HB  ALA A  37      -3.291  31.033   3.405  1.00  0.65           H  
ATOM    531 3HB  ALA A  37      -3.291  32.794   3.155  1.00  0.65           H  
ATOM    532  N   GLY A  38      -4.964  32.462  -0.175  1.00  0.64           N  
ATOM    533  CA  GLY A  38      -5.622  33.396  -1.075  1.00  0.64           C  
ATOM    534  C   GLY A  38      -5.233  33.153  -2.538  1.00  0.64           C  
ATOM    535  O   GLY A  38      -5.910  33.638  -3.448  1.00  0.64           O  
ATOM    536  H   GLY A  38      -5.393  31.548  -0.039  1.00  0.64           H  
ATOM    537 1HA  GLY A  38      -6.701  33.302  -0.962  1.00  0.64           H  
ATOM    538 2HA  GLY A  38      -5.358  34.413  -0.793  1.00  0.64           H  
ATOM    539  N   ASP A  39      -4.162  32.393  -2.774  1.00  0.63           N  
ATOM    540  CA  ASP A  39      -3.738  32.079  -4.137  1.00  0.63           C  
ATOM    541  C   ASP A  39      -4.611  31.023  -4.777  1.00  0.63           C  
ATOM    542  O   ASP A  39      -5.151  30.138  -4.101  1.00  0.63           O  
ATOM    543  CB  ASP A  39      -2.287  31.591  -4.192  1.00  0.63           C  
ATOM    544  CG  ASP A  39      -1.237  32.691  -3.975  1.00  0.63           C  
ATOM    545  OD1 ASP A  39      -1.561  33.852  -4.065  1.00  0.63           O  
ATOM    546  OD2 ASP A  39      -0.107  32.347  -3.685  1.00  0.63           O  
ATOM    547  H   ASP A  39      -3.612  32.028  -1.996  1.00  0.63           H  
ATOM    548  HA  ASP A  39      -3.818  32.982  -4.735  1.00  0.63           H  
ATOM    549 1HB  ASP A  39      -2.142  30.811  -3.447  1.00  0.63           H  
ATOM    550 2HB  ASP A  39      -2.109  31.134  -5.171  1.00  0.63           H  
ATOM    551  N   ARG A  40      -4.712  31.078  -6.094  1.00  0.61           N  
ATOM    552  CA  ARG A  40      -5.393  30.033  -6.828  1.00  0.61           C  
ATOM    553  C   ARG A  40      -4.417  28.901  -7.045  1.00  0.61           C  
ATOM    554  O   ARG A  40      -3.272  29.129  -7.443  1.00  0.61           O  
ATOM    555  CB  ARG A  40      -5.918  30.531  -8.159  1.00  0.61           C  
ATOM    556  CG  ARG A  40      -6.582  29.469  -9.011  1.00  0.61           C  
ATOM    557  CD  ARG A  40      -7.193  30.039 -10.250  1.00  0.61           C  
ATOM    558  NE  ARG A  40      -8.402  30.796  -9.968  1.00  0.61           N  
ATOM    559  CZ  ARG A  40      -9.122  31.462 -10.892  1.00  0.61           C  
ATOM    560  NH1 ARG A  40      -8.746  31.456 -12.153  1.00  0.61           N  
ATOM    561  NH2 ARG A  40     -10.211  32.122 -10.533  1.00  0.61           N  
ATOM    562  H   ARG A  40      -4.267  31.835  -6.611  1.00  0.61           H  
ATOM    563  HA  ARG A  40      -6.232  29.669  -6.239  1.00  0.61           H  
ATOM    564 1HB  ARG A  40      -6.645  31.322  -7.987  1.00  0.61           H  
ATOM    565 2HB  ARG A  40      -5.095  30.959  -8.735  1.00  0.61           H  
ATOM    566 1HG  ARG A  40      -5.841  28.722  -9.305  1.00  0.61           H  
ATOM    567 2HG  ARG A  40      -7.365  28.984  -8.422  1.00  0.61           H  
ATOM    568 1HD  ARG A  40      -6.474  30.714 -10.715  1.00  0.61           H  
ATOM    569 2HD  ARG A  40      -7.436  29.246 -10.949  1.00  0.61           H  
ATOM    570  HE  ARG A  40      -8.726  30.825  -9.010  1.00  0.61           H  
ATOM    571 1HH1 ARG A  40      -7.915  30.953 -12.429  1.00  0.61           H  
ATOM    572 2HH1 ARG A  40      -9.287  31.956 -12.844  1.00  0.61           H  
ATOM    573 1HH2 ARG A  40     -10.503  32.127  -9.564  1.00  0.61           H  
ATOM    574 2HH2 ARG A  40     -10.751  32.620 -11.225  1.00  0.61           H  
ATOM    575  N   VAL A  41      -4.855  27.689  -6.752  1.00  0.60           N  
ATOM    576  CA  VAL A  41      -4.012  26.525  -6.911  1.00  0.60           C  
ATOM    577  C   VAL A  41      -4.667  25.519  -7.841  1.00  0.60           C  
ATOM    578  O   VAL A  41      -5.857  25.215  -7.711  1.00  0.60           O  
ATOM    579  CB  VAL A  41      -3.762  25.851  -5.551  1.00  0.60           C  
ATOM    580  CG1 VAL A  41      -2.875  24.647  -5.735  1.00  0.60           C  
ATOM    581  CG2 VAL A  41      -3.134  26.846  -4.571  1.00  0.60           C  
ATOM    582  H   VAL A  41      -5.799  27.575  -6.395  1.00  0.60           H  
ATOM    583  HA  VAL A  41      -3.058  26.828  -7.341  1.00  0.60           H  
ATOM    584  HB  VAL A  41      -4.710  25.515  -5.155  1.00  0.60           H  
ATOM    585 1HG1 VAL A  41      -2.716  24.150  -4.784  1.00  0.60           H  
ATOM    586 2HG1 VAL A  41      -3.347  23.987  -6.410  1.00  0.60           H  
ATOM    587 3HG1 VAL A  41      -1.917  24.965  -6.147  1.00  0.60           H  
ATOM    588 1HG2 VAL A  41      -2.973  26.358  -3.610  1.00  0.60           H  
ATOM    589 2HG2 VAL A  41      -2.185  27.186  -4.975  1.00  0.60           H  
ATOM    590 3HG2 VAL A  41      -3.797  27.701  -4.432  1.00  0.60           H  
ATOM    591  N   TYR A  42      -3.898  25.035  -8.809  1.00  0.60           N  
ATOM    592  CA  TYR A  42      -4.365  24.020  -9.736  1.00  0.60           C  
ATOM    593  C   TYR A  42      -3.606  22.733  -9.470  1.00  0.60           C  
ATOM    594  O   TYR A  42      -2.367  22.703  -9.541  1.00  0.60           O  
ATOM    595  CB  TYR A  42      -4.212  24.491 -11.180  1.00  0.60           C  
ATOM    596  CG  TYR A  42      -4.672  23.504 -12.226  1.00  0.60           C  
ATOM    597  CD1 TYR A  42      -5.881  22.902 -12.089  1.00  0.60           C  
ATOM    598  CD2 TYR A  42      -3.903  23.245 -13.344  1.00  0.60           C  
ATOM    599  CE1 TYR A  42      -6.351  22.052 -13.037  1.00  0.60           C  
ATOM    600  CE2 TYR A  42      -4.368  22.366 -14.312  1.00  0.60           C  
ATOM    601  CZ  TYR A  42      -5.601  21.769 -14.153  1.00  0.60           C  
ATOM    602  OH  TYR A  42      -6.103  20.897 -15.110  1.00  0.60           O  
ATOM    603  H   TYR A  42      -2.939  25.368  -8.890  1.00  0.60           H  
ATOM    604  HA  TYR A  42      -5.419  23.828  -9.551  1.00  0.60           H  
ATOM    605 1HB  TYR A  42      -4.774  25.416 -11.316  1.00  0.60           H  
ATOM    606 2HB  TYR A  42      -3.162  24.718 -11.368  1.00  0.60           H  
ATOM    607  HD1 TYR A  42      -6.478  23.110 -11.213  1.00  0.60           H  
ATOM    608  HD2 TYR A  42      -2.938  23.736 -13.463  1.00  0.60           H  
ATOM    609  HE1 TYR A  42      -7.319  21.605 -12.907  1.00  0.60           H  
ATOM    610  HE2 TYR A  42      -3.766  22.158 -15.198  1.00  0.60           H  
ATOM    611  HH  TYR A  42      -5.522  20.910 -15.882  1.00  0.60           H  
ATOM    612  N   THR A  43      -4.355  21.682  -9.133  1.00  0.60           N  
ATOM    613  CA  THR A  43      -3.767  20.389  -8.815  1.00  0.60           C  
ATOM    614  C   THR A  43      -4.354  19.224  -9.590  1.00  0.60           C  
ATOM    615  O   THR A  43      -5.522  19.226  -9.987  1.00  0.60           O  
ATOM    616  CB  THR A  43      -3.978  20.035  -7.329  1.00  0.60           C  
ATOM    617  OG1 THR A  43      -5.392  19.959  -7.082  1.00  0.60           O  
ATOM    618  CG2 THR A  43      -3.388  21.032  -6.428  1.00  0.60           C  
ATOM    619  H   THR A  43      -5.367  21.803  -9.078  1.00  0.60           H  
ATOM    620  HA  THR A  43      -2.705  20.438  -9.033  1.00  0.60           H  
ATOM    621  HB  THR A  43      -3.523  19.061  -7.131  1.00  0.60           H  
ATOM    622  HG1 THR A  43      -5.808  20.784  -7.384  1.00  0.60           H  
ATOM    623 1HG2 THR A  43      -3.556  20.750  -5.392  1.00  0.60           H  
ATOM    624 2HG2 THR A  43      -2.343  21.094  -6.617  1.00  0.60           H  
ATOM    625 3HG2 THR A  43      -3.857  21.960  -6.630  1.00  0.60           H  
ATOM    626  N   LYS A  44      -3.565  18.169  -9.692  1.00  0.62           N  
ATOM    627  CA  LYS A  44      -4.042  16.890 -10.195  1.00  0.62           C  
ATOM    628  C   LYS A  44      -4.021  15.958  -9.003  1.00  0.62           C  
ATOM    629  O   LYS A  44      -3.225  16.143  -8.075  1.00  0.62           O  
ATOM    630  CB  LYS A  44      -3.204  16.373 -11.357  1.00  0.62           C  
ATOM    631  CG  LYS A  44      -3.294  17.206 -12.613  1.00  0.62           C  
ATOM    632  CD  LYS A  44      -2.355  16.667 -13.685  1.00  0.62           C  
ATOM    633  CE  LYS A  44      -2.406  17.495 -14.963  1.00  0.62           C  
ATOM    634  NZ  LYS A  44      -1.482  16.950 -16.002  1.00  0.62           N  
ATOM    635  H   LYS A  44      -2.602  18.261  -9.365  1.00  0.62           H  
ATOM    636  HA  LYS A  44      -5.076  16.984 -10.530  1.00  0.62           H  
ATOM    637 1HB  LYS A  44      -2.156  16.330 -11.059  1.00  0.62           H  
ATOM    638 2HB  LYS A  44      -3.517  15.358 -11.603  1.00  0.62           H  
ATOM    639 1HG  LYS A  44      -4.319  17.168 -12.989  1.00  0.62           H  
ATOM    640 2HG  LYS A  44      -3.061  18.221 -12.379  1.00  0.62           H  
ATOM    641 1HD  LYS A  44      -1.329  16.678 -13.298  1.00  0.62           H  
ATOM    642 2HD  LYS A  44      -2.622  15.637 -13.919  1.00  0.62           H  
ATOM    643 1HE  LYS A  44      -3.423  17.492 -15.354  1.00  0.62           H  
ATOM    644 2HE  LYS A  44      -2.118  18.521 -14.739  1.00  0.62           H  
ATOM    645 1HZ  LYS A  44      -1.534  17.517 -16.836  1.00  0.62           H  
ATOM    646 2HZ  LYS A  44      -0.534  16.960 -15.644  1.00  0.62           H  
ATOM    647 3HZ  LYS A  44      -1.748  16.001 -16.224  1.00  0.62           H  
ATOM    648  N   TYR A  45      -4.910  14.984  -8.979  1.00  0.64           N  
ATOM    649  CA  TYR A  45      -4.925  14.122  -7.808  1.00  0.64           C  
ATOM    650  C   TYR A  45      -5.592  12.786  -8.017  1.00  0.64           C  
ATOM    651  O   TYR A  45      -6.423  12.595  -8.914  1.00  0.64           O  
ATOM    652  CB  TYR A  45      -5.642  14.835  -6.649  1.00  0.64           C  
ATOM    653  CG  TYR A  45      -7.080  15.105  -6.998  1.00  0.64           C  
ATOM    654  CD1 TYR A  45      -8.084  14.263  -6.545  1.00  0.64           C  
ATOM    655  CD2 TYR A  45      -7.394  16.167  -7.838  1.00  0.64           C  
ATOM    656  CE1 TYR A  45      -9.393  14.502  -6.920  1.00  0.64           C  
ATOM    657  CE2 TYR A  45      -8.693  16.380  -8.214  1.00  0.64           C  
ATOM    658  CZ  TYR A  45      -9.692  15.565  -7.760  1.00  0.64           C  
ATOM    659  OH  TYR A  45     -10.996  15.797  -8.144  1.00  0.64           O  
ATOM    660  H   TYR A  45      -5.531  14.831  -9.771  1.00  0.64           H  
ATOM    661  HA  TYR A  45      -3.893  13.928  -7.529  1.00  0.64           H  
ATOM    662 1HB  TYR A  45      -5.608  14.210  -5.751  1.00  0.64           H  
ATOM    663 2HB  TYR A  45      -5.153  15.778  -6.416  1.00  0.64           H  
ATOM    664  HD1 TYR A  45      -7.842  13.418  -5.896  1.00  0.64           H  
ATOM    665  HD2 TYR A  45      -6.612  16.824  -8.214  1.00  0.64           H  
ATOM    666  HE1 TYR A  45     -10.185  13.858  -6.571  1.00  0.64           H  
ATOM    667  HE2 TYR A  45      -8.928  17.191  -8.884  1.00  0.64           H  
ATOM    668  HH  TYR A  45     -11.027  16.551  -8.738  1.00  0.64           H  
ATOM    669  N   ARG A  46      -5.273  11.881  -7.107  1.00  0.67           N  
ATOM    670  CA  ARG A  46      -5.961  10.608  -6.989  1.00  0.67           C  
ATOM    671  C   ARG A  46      -6.256  10.366  -5.517  1.00  0.67           C  
ATOM    672  O   ARG A  46      -5.400  10.630  -4.669  1.00  0.67           O  
ATOM    673  CB  ARG A  46      -5.112   9.477  -7.538  1.00  0.67           C  
ATOM    674  CG  ARG A  46      -4.873   9.469  -9.034  1.00  0.67           C  
ATOM    675  CD  ARG A  46      -3.966   8.359  -9.453  1.00  0.67           C  
ATOM    676  NE  ARG A  46      -2.593   8.548  -8.976  1.00  0.67           N  
ATOM    677  CZ  ARG A  46      -1.650   7.580  -8.938  1.00  0.67           C  
ATOM    678  NH1 ARG A  46      -1.940   6.364  -9.336  1.00  0.67           N  
ATOM    679  NH2 ARG A  46      -0.434   7.853  -8.504  1.00  0.67           N  
ATOM    680  H   ARG A  46      -4.520  12.114  -6.459  1.00  0.67           H  
ATOM    681  HA  ARG A  46      -6.902  10.647  -7.533  1.00  0.67           H  
ATOM    682 1HB  ARG A  46      -4.141   9.529  -7.071  1.00  0.67           H  
ATOM    683 2HB  ARG A  46      -5.578   8.531  -7.274  1.00  0.67           H  
ATOM    684 1HG  ARG A  46      -5.815   9.323  -9.531  1.00  0.67           H  
ATOM    685 2HG  ARG A  46      -4.435  10.414  -9.352  1.00  0.67           H  
ATOM    686 1HD  ARG A  46      -4.341   7.419  -9.054  1.00  0.67           H  
ATOM    687 2HD  ARG A  46      -3.945   8.306 -10.540  1.00  0.67           H  
ATOM    688  HE  ARG A  46      -2.328   9.472  -8.665  1.00  0.67           H  
ATOM    689 1HH1 ARG A  46      -2.865   6.152  -9.673  1.00  0.67           H  
ATOM    690 2HH1 ARG A  46      -1.234   5.642  -9.310  1.00  0.67           H  
ATOM    691 1HH2 ARG A  46      -0.203   8.790  -8.208  1.00  0.67           H  
ATOM    692 2HH2 ARG A  46       0.268   7.128  -8.479  1.00  0.67           H  
ATOM    693  N   GLY A  47      -7.433   9.833  -5.202  1.00  0.71           N  
ATOM    694  CA  GLY A  47      -7.741   9.511  -3.814  1.00  0.71           C  
ATOM    695  C   GLY A  47      -8.282   8.101  -3.666  1.00  0.71           C  
ATOM    696  O   GLY A  47      -9.042   7.613  -4.515  1.00  0.71           O  
ATOM    697  H   GLY A  47      -8.118   9.661  -5.928  1.00  0.71           H  
ATOM    698 1HA  GLY A  47      -6.849   9.622  -3.208  1.00  0.71           H  
ATOM    699 2HA  GLY A  47      -8.470  10.220  -3.429  1.00  0.71           H  
ATOM    700  N   TRP A  48      -7.930   7.490  -2.534  1.00  0.75           N  
ATOM    701  CA  TRP A  48      -8.291   6.120  -2.181  1.00  0.75           C  
ATOM    702  C   TRP A  48      -8.743   5.951  -0.738  1.00  0.75           C  
ATOM    703  O   TRP A  48      -8.390   6.731   0.156  1.00  0.75           O  
ATOM    704  CB  TRP A  48      -7.099   5.175  -2.348  1.00  0.75           C  
ATOM    705  CG  TRP A  48      -6.522   5.088  -3.671  1.00  0.75           C  
ATOM    706  CD1 TRP A  48      -6.766   4.171  -4.639  1.00  0.75           C  
ATOM    707  CD2 TRP A  48      -5.537   5.959  -4.180  1.00  0.75           C  
ATOM    708  NE1 TRP A  48      -5.976   4.414  -5.721  1.00  0.75           N  
ATOM    709  CE2 TRP A  48      -5.209   5.507  -5.454  1.00  0.75           C  
ATOM    710  CE3 TRP A  48      -4.908   7.063  -3.666  1.00  0.75           C  
ATOM    711  CZ2 TRP A  48      -4.255   6.126  -6.210  1.00  0.75           C  
ATOM    712  CZ3 TRP A  48      -3.984   7.681  -4.408  1.00  0.75           C  
ATOM    713  CH2 TRP A  48      -3.641   7.231  -5.648  1.00  0.75           C  
ATOM    714  H   TRP A  48      -7.320   8.006  -1.899  1.00  0.75           H  
ATOM    715  HA  TRP A  48      -9.097   5.797  -2.833  1.00  0.75           H  
ATOM    716 1HB  TRP A  48      -6.314   5.472  -1.654  1.00  0.75           H  
ATOM    717 2HB  TRP A  48      -7.413   4.167  -2.061  1.00  0.75           H  
ATOM    718  HD1 TRP A  48      -7.474   3.360  -4.555  1.00  0.75           H  
ATOM    719  HE1 TRP A  48      -5.960   3.868  -6.566  1.00  0.75           H  
ATOM    720  HE3 TRP A  48      -5.157   7.434  -2.675  1.00  0.75           H  
ATOM    721  HZ2 TRP A  48      -3.982   5.778  -7.203  1.00  0.75           H  
ATOM    722  HZ3 TRP A  48      -3.531   8.543  -3.978  1.00  0.75           H  
ATOM    723  HH2 TRP A  48      -2.878   7.759  -6.207  1.00  0.75           H  
ATOM    724  N   LEU A  49      -9.490   4.886  -0.504  1.00  0.80           N  
ATOM    725  CA  LEU A  49      -9.828   4.490   0.848  1.00  0.80           C  
ATOM    726  C   LEU A  49      -8.647   3.633   1.335  1.00  0.80           C  
ATOM    727  O   LEU A  49      -7.867   3.170   0.503  1.00  0.80           O  
ATOM    728  CB  LEU A  49     -11.145   3.707   0.872  1.00  0.80           C  
ATOM    729  CG  LEU A  49     -12.349   4.445   0.349  1.00  0.80           C  
ATOM    730  CD1 LEU A  49     -13.566   3.551   0.396  1.00  0.80           C  
ATOM    731  CD2 LEU A  49     -12.558   5.724   1.170  1.00  0.80           C  
ATOM    732  H   LEU A  49      -9.794   4.314  -1.296  1.00  0.80           H  
ATOM    733  HA  LEU A  49      -9.936   5.391   1.442  1.00  0.80           H  
ATOM    734 1HB  LEU A  49     -11.023   2.819   0.252  1.00  0.80           H  
ATOM    735 2HB  LEU A  49     -11.380   3.388   1.870  1.00  0.80           H  
ATOM    736  HG  LEU A  49     -12.180   4.682  -0.685  1.00  0.80           H  
ATOM    737 1HD1 LEU A  49     -14.424   4.088  -0.014  1.00  0.80           H  
ATOM    738 2HD1 LEU A  49     -13.390   2.656  -0.200  1.00  0.80           H  
ATOM    739 3HD1 LEU A  49     -13.773   3.264   1.424  1.00  0.80           H  
ATOM    740 1HD2 LEU A  49     -13.410   6.266   0.781  1.00  0.80           H  
ATOM    741 2HD2 LEU A  49     -12.730   5.470   2.213  1.00  0.80           H  
ATOM    742 3HD2 LEU A  49     -11.671   6.340   1.091  1.00  0.80           H  
ATOM    743  N   PRO A  50      -8.460   3.403   2.645  1.00  0.85           N  
ATOM    744  CA  PRO A  50      -7.412   2.572   3.237  1.00  0.85           C  
ATOM    745  C   PRO A  50      -7.396   1.132   2.728  1.00  0.85           C  
ATOM    746  O   PRO A  50      -6.381   0.447   2.837  1.00  0.85           O  
ATOM    747  CB  PRO A  50      -7.746   2.633   4.729  1.00  0.85           C  
ATOM    748  CG  PRO A  50      -8.489   3.924   4.887  1.00  0.85           C  
ATOM    749  CD  PRO A  50      -9.312   4.058   3.648  1.00  0.85           C  
ATOM    750  HA  PRO A  50      -6.443   3.039   3.032  1.00  0.85           H  
ATOM    751 1HB  PRO A  50      -8.350   1.752   5.011  1.00  0.85           H  
ATOM    752 2HB  PRO A  50      -6.823   2.594   5.324  1.00  0.85           H  
ATOM    753 1HG  PRO A  50      -9.088   3.928   5.808  1.00  0.85           H  
ATOM    754 2HG  PRO A  50      -7.769   4.749   4.969  1.00  0.85           H  
ATOM    755 1HD  PRO A  50     -10.263   3.536   3.783  1.00  0.85           H  
ATOM    756 2HD  PRO A  50      -9.435   5.109   3.453  1.00  0.85           H  
ATOM    757  N   ASP A  51      -8.504   0.682   2.146  1.00  0.89           N  
ATOM    758  CA  ASP A  51      -8.606  -0.672   1.623  1.00  0.89           C  
ATOM    759  C   ASP A  51      -8.124  -0.760   0.164  1.00  0.89           C  
ATOM    760  O   ASP A  51      -8.154  -1.832  -0.442  1.00  0.89           O  
ATOM    761  CB  ASP A  51     -10.055  -1.141   1.715  1.00  0.89           C  
ATOM    762  CG  ASP A  51     -10.532  -1.277   3.161  1.00  0.89           C  
ATOM    763  OD1 ASP A  51      -9.777  -1.735   3.983  1.00  0.89           O  
ATOM    764  OD2 ASP A  51     -11.642  -0.891   3.428  1.00  0.89           O  
ATOM    765  H   ASP A  51      -9.310   1.281   2.079  1.00  0.89           H  
ATOM    766  HA  ASP A  51      -7.981  -1.327   2.231  1.00  0.89           H  
ATOM    767 1HB  ASP A  51     -10.703  -0.432   1.194  1.00  0.89           H  
ATOM    768 2HB  ASP A  51     -10.157  -2.105   1.218  1.00  0.89           H  
ATOM    769  N   GLY A  52      -7.697   0.374  -0.404  1.00  0.90           N  
ATOM    770  CA  GLY A  52      -7.187   0.456  -1.774  1.00  0.90           C  
ATOM    771  C   GLY A  52      -8.231   0.844  -2.820  1.00  0.90           C  
ATOM    772  O   GLY A  52      -7.893   1.110  -3.973  1.00  0.90           O  
ATOM    773  H   GLY A  52      -7.702   1.240   0.133  1.00  0.90           H  
ATOM    774 1HA  GLY A  52      -6.377   1.186  -1.797  1.00  0.90           H  
ATOM    775 2HA  GLY A  52      -6.746  -0.502  -2.045  1.00  0.90           H  
ATOM    776  N   GLU A  53      -9.497   0.847  -2.438  1.00  0.90           N  
ATOM    777  CA  GLU A  53     -10.565   1.217  -3.356  1.00  0.90           C  
ATOM    778  C   GLU A  53     -10.420   2.673  -3.801  1.00  0.90           C  
ATOM    779  O   GLU A  53     -10.242   3.571  -2.974  1.00  0.90           O  
ATOM    780  CB  GLU A  53     -11.921   0.982  -2.689  1.00  0.90           C  
ATOM    781  CG  GLU A  53     -13.141   1.219  -3.563  1.00  0.90           C  
ATOM    782  CD  GLU A  53     -14.443   0.894  -2.851  1.00  0.90           C  
ATOM    783  OE1 GLU A  53     -14.394   0.578  -1.684  1.00  0.90           O  
ATOM    784  OE2 GLU A  53     -15.478   0.947  -3.476  1.00  0.90           O  
ATOM    785  H   GLU A  53      -9.714   0.596  -1.488  1.00  0.90           H  
ATOM    786  HA  GLU A  53     -10.498   0.583  -4.241  1.00  0.90           H  
ATOM    787 1HB  GLU A  53     -11.968  -0.043  -2.321  1.00  0.90           H  
ATOM    788 2HB  GLU A  53     -12.004   1.637  -1.828  1.00  0.90           H  
ATOM    789 1HG  GLU A  53     -13.159   2.269  -3.864  1.00  0.90           H  
ATOM    790 2HG  GLU A  53     -13.057   0.613  -4.464  1.00  0.90           H  
ATOM    791  N   ARG A  54     -10.513   2.925  -5.107  1.00  0.88           N  
ATOM    792  CA  ARG A  54     -10.410   4.306  -5.584  1.00  0.88           C  
ATOM    793  C   ARG A  54     -11.669   5.077  -5.230  1.00  0.88           C  
ATOM    794  O   ARG A  54     -12.781   4.594  -5.436  1.00  0.88           O  
ATOM    795  CB  ARG A  54     -10.189   4.398  -7.093  1.00  0.88           C  
ATOM    796  CG  ARG A  54     -10.011   5.852  -7.614  1.00  0.88           C  
ATOM    797  CD  ARG A  54      -9.777   5.951  -9.098  1.00  0.88           C  
ATOM    798  NE  ARG A  54      -8.514   5.378  -9.513  1.00  0.88           N  
ATOM    799  CZ  ARG A  54      -8.050   5.387 -10.784  1.00  0.88           C  
ATOM    800  NH1 ARG A  54      -8.731   5.977 -11.755  1.00  0.88           N  
ATOM    801  NH2 ARG A  54      -6.895   4.800 -11.062  1.00  0.88           N  
ATOM    802  H   ARG A  54     -10.649   2.168  -5.760  1.00  0.88           H  
ATOM    803  HA  ARG A  54      -9.567   4.788  -5.091  1.00  0.88           H  
ATOM    804 1HB  ARG A  54      -9.295   3.838  -7.362  1.00  0.88           H  
ATOM    805 2HB  ARG A  54     -11.033   3.953  -7.618  1.00  0.88           H  
ATOM    806 1HG  ARG A  54     -10.917   6.417  -7.411  1.00  0.88           H  
ATOM    807 2HG  ARG A  54      -9.171   6.327  -7.094  1.00  0.88           H  
ATOM    808 1HD  ARG A  54     -10.574   5.428  -9.624  1.00  0.88           H  
ATOM    809 2HD  ARG A  54      -9.789   6.999  -9.396  1.00  0.88           H  
ATOM    810  HE  ARG A  54      -7.956   4.917  -8.810  1.00  0.88           H  
ATOM    811 1HH1 ARG A  54      -9.628   6.470 -11.584  1.00  0.88           H  
ATOM    812 2HH1 ARG A  54      -8.375   5.984 -12.699  1.00  0.88           H  
ATOM    813 1HH2 ARG A  54      -6.370   4.344 -10.329  1.00  0.88           H  
ATOM    814 2HH2 ARG A  54      -6.547   4.802 -12.010  1.00  0.88           H  
ATOM    815  N   VAL A  55     -11.480   6.285  -4.732  1.00  0.84           N  
ATOM    816  CA  VAL A  55     -12.561   7.191  -4.383  1.00  0.84           C  
ATOM    817  C   VAL A  55     -12.797   8.220  -5.468  1.00  0.84           C  
ATOM    818  O   VAL A  55     -13.931   8.457  -5.889  1.00  0.84           O  
ATOM    819  CB  VAL A  55     -12.191   7.954  -3.112  1.00  0.84           C  
ATOM    820  CG1 VAL A  55     -13.195   8.953  -2.783  1.00  0.84           C  
ATOM    821  CG2 VAL A  55     -12.070   7.025  -2.003  1.00  0.84           C  
ATOM    822  H   VAL A  55     -10.527   6.601  -4.589  1.00  0.84           H  
ATOM    823  HA  VAL A  55     -13.472   6.612  -4.224  1.00  0.84           H  
ATOM    824  HB  VAL A  55     -11.246   8.463  -3.275  1.00  0.84           H  
ATOM    825 1HG1 VAL A  55     -12.872   9.465  -1.897  1.00  0.84           H  
ATOM    826 2HG1 VAL A  55     -13.305   9.662  -3.594  1.00  0.84           H  
ATOM    827 3HG1 VAL A  55     -14.125   8.452  -2.602  1.00  0.84           H  
ATOM    828 1HG2 VAL A  55     -11.787   7.565  -1.103  1.00  0.84           H  
ATOM    829 2HG2 VAL A  55     -13.035   6.535  -1.851  1.00  0.84           H  
ATOM    830 3HG2 VAL A  55     -11.320   6.286  -2.237  1.00  0.84           H  
ATOM    831  N   THR A  56     -11.705   8.848  -5.885  1.00  0.81           N  
ATOM    832  CA  THR A  56     -11.762   9.946  -6.834  1.00  0.81           C  
ATOM    833  C   THR A  56     -10.474  10.118  -7.624  1.00  0.81           C  
ATOM    834  O   THR A  56      -9.392   9.751  -7.169  1.00  0.81           O  
ATOM    835  CB  THR A  56     -12.065  11.246  -6.084  1.00  0.81           C  
ATOM    836  OG1 THR A  56     -12.238  12.311  -7.017  1.00  0.81           O  
ATOM    837  CG2 THR A  56     -10.903  11.558  -5.120  1.00  0.81           C  
ATOM    838  H   THR A  56     -10.808   8.556  -5.503  1.00  0.81           H  
ATOM    839  HA  THR A  56     -12.567   9.747  -7.541  1.00  0.81           H  
ATOM    840  HB  THR A  56     -12.986  11.133  -5.515  1.00  0.81           H  
ATOM    841  HG1 THR A  56     -11.440  12.398  -7.550  1.00  0.81           H  
ATOM    842 1HG2 THR A  56     -11.113  12.479  -4.581  1.00  0.81           H  
ATOM    843 2HG2 THR A  56     -10.792  10.740  -4.410  1.00  0.81           H  
ATOM    844 3HG2 THR A  56      -9.979  11.669  -5.685  1.00  0.81           H  
ATOM    845  N   SER A  57     -10.575  10.712  -8.800  1.00  0.80           N  
ATOM    846  CA  SER A  57      -9.374  11.055  -9.552  1.00  0.80           C  
ATOM    847  C   SER A  57      -9.639  12.092 -10.614  1.00  0.80           C  
ATOM    848  O   SER A  57     -10.720  12.149 -11.195  1.00  0.80           O  
ATOM    849  CB  SER A  57      -8.753   9.847 -10.224  1.00  0.80           C  
ATOM    850  OG  SER A  57      -7.602  10.213 -10.953  1.00  0.80           O  
ATOM    851  H   SER A  57     -11.488  10.959  -9.160  1.00  0.80           H  
ATOM    852  HA  SER A  57      -8.650  11.477  -8.858  1.00  0.80           H  
ATOM    853 1HB  SER A  57      -8.493   9.090  -9.490  1.00  0.80           H  
ATOM    854 2HB  SER A  57      -9.474   9.414 -10.896  1.00  0.80           H  
ATOM    855  HG  SER A  57      -7.559   9.615 -11.722  1.00  0.80           H  
ATOM    856  N   SER A  58      -8.626  12.896 -10.874  1.00  0.79           N  
ATOM    857  CA  SER A  58      -8.661  13.848 -11.972  1.00  0.79           C  
ATOM    858  C   SER A  58      -8.388  13.176 -13.337  1.00  0.79           C  
ATOM    859  O   SER A  58      -8.720  13.706 -14.414  1.00  0.79           O  
ATOM    860  CB  SER A  58      -7.653  14.945 -11.670  1.00  0.79           C  
ATOM    861  OG  SER A  58      -6.353  14.437 -11.584  1.00  0.79           O  
ATOM    862  H   SER A  58      -7.786  12.807 -10.296  1.00  0.79           H  
ATOM    863  HA  SER A  58      -9.651  14.293 -12.007  1.00  0.79           H  
ATOM    864 1HB  SER A  58      -7.679  15.650 -12.460  1.00  0.79           H  
ATOM    865 2HB  SER A  58      -7.917  15.458 -10.762  1.00  0.79           H  
ATOM    866  HG  SER A  58      -6.219  13.925 -12.393  1.00  0.79           H  
ATOM    867  N   SER A  59      -7.815  11.970 -13.292  1.00  0.78           N  
ATOM    868  CA  SER A  59      -7.403  11.254 -14.498  1.00  0.78           C  
ATOM    869  C   SER A  59      -8.542  10.750 -15.386  1.00  0.78           C  
ATOM    870  O   SER A  59      -8.341  10.555 -16.583  1.00  0.78           O  
ATOM    871  CB  SER A  59      -6.522  10.082 -14.115  1.00  0.78           C  
ATOM    872  OG  SER A  59      -7.253   9.110 -13.404  1.00  0.78           O  
ATOM    873  H   SER A  59      -7.652  11.537 -12.390  1.00  0.78           H  
ATOM    874  HA  SER A  59      -6.803  11.941 -15.097  1.00  0.78           H  
ATOM    875 1HB  SER A  59      -6.109   9.636 -15.019  1.00  0.78           H  
ATOM    876 2HB  SER A  59      -5.688  10.432 -13.508  1.00  0.78           H  
ATOM    877  HG  SER A  59      -8.095   8.995 -13.893  1.00  0.78           H  
ATOM    878  N   ASP A  60      -9.744  10.578 -14.838  1.00  0.77           N  
ATOM    879  CA  ASP A  60     -11.153  10.213 -14.914  1.00  0.77           C  
ATOM    880  C   ASP A  60     -12.001  11.407 -15.332  1.00  0.77           C  
ATOM    881  O   ASP A  60     -13.140  11.247 -15.776  1.00  0.77           O  
ATOM    882  CB  ASP A  60     -11.658   9.624 -13.598  1.00  0.77           C  
ATOM    883  CG  ASP A  60     -10.949   8.294 -13.235  1.00  0.77           C  
ATOM    884  OD1 ASP A  60     -10.441   7.650 -14.125  1.00  0.77           O  
ATOM    885  OD2 ASP A  60     -10.939   7.924 -12.074  1.00  0.77           O  
ATOM    886  H   ASP A  60      -9.881  10.356 -15.814  1.00  0.77           H  
ATOM    887  HA  ASP A  60     -11.264   9.445 -15.679  1.00  0.77           H  
ATOM    888 1HB  ASP A  60     -11.497  10.344 -12.796  1.00  0.77           H  
ATOM    889 2HB  ASP A  60     -12.733   9.448 -13.667  1.00  0.77           H  
ATOM    890  N   LEU A  61     -11.445  12.610 -15.183  1.00  0.76           N  
ATOM    891  CA  LEU A  61     -12.151  13.829 -15.539  1.00  0.76           C  
ATOM    892  C   LEU A  61     -11.528  14.438 -16.785  1.00  0.76           C  
ATOM    893  O   LEU A  61     -12.218  15.037 -17.612  1.00  0.76           O  
ATOM    894  CB  LEU A  61     -12.082  14.858 -14.412  1.00  0.76           C  
ATOM    895  CG  LEU A  61     -12.655  14.467 -13.086  1.00  0.76           C  
ATOM    896  CD1 LEU A  61     -12.423  15.621 -12.110  1.00  0.76           C  
ATOM    897  CD2 LEU A  61     -14.125  14.141 -13.243  1.00  0.76           C  
ATOM    898  H   LEU A  61     -10.502  12.704 -14.818  1.00  0.76           H  
ATOM    899  HA  LEU A  61     -13.193  13.591 -15.747  1.00  0.76           H  
ATOM    900 1HB  LEU A  61     -11.040  15.141 -14.255  1.00  0.76           H  
ATOM    901 2HB  LEU A  61     -12.626  15.725 -14.727  1.00  0.76           H  
ATOM    902  HG  LEU A  61     -12.132  13.591 -12.706  1.00  0.76           H  
ATOM    903 1HD1 LEU A  61     -12.815  15.354 -11.130  1.00  0.76           H  
ATOM    904 2HD1 LEU A  61     -11.357  15.827 -12.030  1.00  0.76           H  
ATOM    905 3HD1 LEU A  61     -12.930  16.512 -12.475  1.00  0.76           H  
ATOM    906 1HD2 LEU A  61     -14.539  13.857 -12.276  1.00  0.76           H  
ATOM    907 2HD2 LEU A  61     -14.652  15.011 -13.622  1.00  0.76           H  
ATOM    908 3HD2 LEU A  61     -14.239  13.312 -13.945  1.00  0.76           H  
ATOM    909  N   GLY A  62     -10.203  14.286 -16.903  1.00  0.74           N  
ATOM    910  CA  GLY A  62      -9.443  14.898 -17.986  1.00  0.74           C  
ATOM    911  C   GLY A  62      -9.089  16.337 -17.628  1.00  0.74           C  
ATOM    912  O   GLY A  62      -8.815  17.165 -18.498  1.00  0.74           O  
ATOM    913  H   GLY A  62      -9.696  13.785 -16.180  1.00  0.74           H  
ATOM    914 1HA  GLY A  62      -8.532  14.325 -18.160  1.00  0.74           H  
ATOM    915 2HA  GLY A  62     -10.025  14.874 -18.905  1.00  0.74           H  
ATOM    916  N   ARG A  63      -9.167  16.642 -16.337  1.00  0.71           N  
ATOM    917  CA  ARG A  63      -8.896  17.980 -15.824  1.00  0.71           C  
ATOM    918  C   ARG A  63      -8.622  17.904 -14.344  1.00  0.71           C  
ATOM    919  O   ARG A  63      -9.157  17.028 -13.670  1.00  0.71           O  
ATOM    920  CB  ARG A  63     -10.084  18.898 -16.042  1.00  0.71           C  
ATOM    921  CG  ARG A  63     -11.327  18.454 -15.300  1.00  0.71           C  
ATOM    922  CD  ARG A  63     -12.501  19.323 -15.554  1.00  0.71           C  
ATOM    923  NE  ARG A  63     -13.646  18.937 -14.725  1.00  0.71           N  
ATOM    924  CZ  ARG A  63     -14.565  18.001 -15.052  1.00  0.71           C  
ATOM    925  NH1 ARG A  63     -14.485  17.362 -16.200  1.00  0.71           N  
ATOM    926  NH2 ARG A  63     -15.549  17.727 -14.214  1.00  0.71           N  
ATOM    927  H   ARG A  63      -9.358  15.886 -15.680  1.00  0.71           H  
ATOM    928  HA  ARG A  63      -8.020  18.389 -16.329  1.00  0.71           H  
ATOM    929 1HB  ARG A  63      -9.836  19.902 -15.700  1.00  0.71           H  
ATOM    930 2HB  ARG A  63     -10.323  18.956 -17.104  1.00  0.71           H  
ATOM    931 1HG  ARG A  63     -11.573  17.465 -15.649  1.00  0.71           H  
ATOM    932 2HG  ARG A  63     -11.125  18.428 -14.225  1.00  0.71           H  
ATOM    933 1HD  ARG A  63     -12.244  20.357 -15.322  1.00  0.71           H  
ATOM    934 2HD  ARG A  63     -12.794  19.244 -16.601  1.00  0.71           H  
ATOM    935  HE  ARG A  63     -13.747  19.400 -13.830  1.00  0.71           H  
ATOM    936 1HH1 ARG A  63     -13.731  17.568 -16.845  1.00  0.71           H  
ATOM    937 2HH1 ARG A  63     -15.172  16.663 -16.440  1.00  0.71           H  
ATOM    938 1HH2 ARG A  63     -15.612  18.216 -13.332  1.00  0.71           H  
ATOM    939 2HH2 ARG A  63     -16.236  17.029 -14.454  1.00  0.71           H  
ATOM    940  N   GLY A  64      -7.859  18.847 -13.818  1.00  0.68           N  
ATOM    941  CA  GLY A  64      -7.604  18.858 -12.390  1.00  0.68           C  
ATOM    942  C   GLY A  64      -8.620  19.666 -11.600  1.00  0.68           C  
ATOM    943  O   GLY A  64      -9.729  19.954 -12.058  1.00  0.68           O  
ATOM    944  H   GLY A  64      -7.411  19.557 -14.393  1.00  0.68           H  
ATOM    945 1HA  GLY A  64      -7.580  17.845 -12.009  1.00  0.68           H  
ATOM    946 2HA  GLY A  64      -6.609  19.265 -12.217  1.00  0.68           H  
ATOM    947  N   LEU A  65      -8.202  20.015 -10.400  1.00  0.65           N  
ATOM    948  CA  LEU A  65      -8.967  20.752  -9.416  1.00  0.65           C  
ATOM    949  C   LEU A  65      -8.399  22.136  -9.178  1.00  0.65           C  
ATOM    950  O   LEU A  65      -7.211  22.290  -8.877  1.00  0.65           O  
ATOM    951  CB  LEU A  65      -8.982  19.937  -8.124  1.00  0.65           C  
ATOM    952  CG  LEU A  65      -9.535  20.564  -6.857  1.00  0.65           C  
ATOM    953  CD1 LEU A  65     -11.008  20.859  -6.996  1.00  0.65           C  
ATOM    954  CD2 LEU A  65      -9.267  19.576  -5.722  1.00  0.65           C  
ATOM    955  H   LEU A  65      -7.259  19.735 -10.151  1.00  0.65           H  
ATOM    956  HA  LEU A  65      -9.988  20.857  -9.781  1.00  0.65           H  
ATOM    957 1HB  LEU A  65      -9.620  19.096  -8.301  1.00  0.65           H  
ATOM    958 2HB  LEU A  65      -7.970  19.575  -7.918  1.00  0.65           H  
ATOM    959  HG  LEU A  65      -9.027  21.497  -6.658  1.00  0.65           H  
ATOM    960 1HD1 LEU A  65     -11.376  21.302  -6.069  1.00  0.65           H  
ATOM    961 2HD1 LEU A  65     -11.163  21.561  -7.814  1.00  0.65           H  
ATOM    962 3HD1 LEU A  65     -11.548  19.937  -7.199  1.00  0.65           H  
ATOM    963 1HD2 LEU A  65      -9.622  19.969  -4.786  1.00  0.65           H  
ATOM    964 2HD2 LEU A  65      -9.775  18.633  -5.930  1.00  0.65           H  
ATOM    965 3HD2 LEU A  65      -8.203  19.400  -5.659  1.00  0.65           H  
ATOM    966  N   ILE A  66      -9.252  23.140  -9.336  1.00  0.64           N  
ATOM    967  CA  ILE A  66      -8.864  24.525  -9.127  1.00  0.64           C  
ATOM    968  C   ILE A  66      -9.558  25.059  -7.893  1.00  0.64           C  
ATOM    969  O   ILE A  66     -10.781  24.956  -7.772  1.00  0.64           O  
ATOM    970  CB  ILE A  66      -9.217  25.420 -10.329  1.00  0.64           C  
ATOM    971  CG1 ILE A  66      -8.495  24.948 -11.562  1.00  0.64           C  
ATOM    972  CG2 ILE A  66      -8.819  26.835 -10.023  1.00  0.64           C  
ATOM    973  CD1 ILE A  66      -8.931  25.596 -12.832  1.00  0.64           C  
ATOM    974  H   ILE A  66     -10.205  22.934  -9.599  1.00  0.64           H  
ATOM    975  HA  ILE A  66      -7.793  24.573  -8.968  1.00  0.64           H  
ATOM    976  HB  ILE A  66     -10.287  25.374 -10.524  1.00  0.64           H  
ATOM    977 1HG1 ILE A  66      -7.440  25.155 -11.430  1.00  0.64           H  
ATOM    978 2HG1 ILE A  66      -8.643  23.876 -11.665  1.00  0.64           H  
ATOM    979 1HG2 ILE A  66      -9.066  27.469 -10.869  1.00  0.64           H  
ATOM    980 2HG2 ILE A  66      -9.348  27.191  -9.141  1.00  0.64           H  
ATOM    981 3HG2 ILE A  66      -7.745  26.858  -9.840  1.00  0.64           H  
ATOM    982 1HD1 ILE A  66      -8.345  25.192 -13.661  1.00  0.64           H  
ATOM    983 2HD1 ILE A  66      -9.989  25.393 -13.002  1.00  0.64           H  
ATOM    984 3HD1 ILE A  66      -8.773  26.671 -12.765  1.00  0.64           H  
ATOM    985  N   PHE A  67      -8.784  25.612  -6.972  1.00  0.64           N  
ATOM    986  CA  PHE A  67      -9.366  26.138  -5.746  1.00  0.64           C  
ATOM    987  C   PHE A  67      -8.561  27.301  -5.190  1.00  0.64           C  
ATOM    988  O   PHE A  67      -7.418  27.522  -5.592  1.00  0.64           O  
ATOM    989  CB  PHE A  67      -9.453  25.008  -4.724  1.00  0.64           C  
ATOM    990  CG  PHE A  67      -8.123  24.479  -4.244  1.00  0.64           C  
ATOM    991  CD1 PHE A  67      -7.561  24.921  -3.043  1.00  0.64           C  
ATOM    992  CD2 PHE A  67      -7.417  23.569  -5.003  1.00  0.64           C  
ATOM    993  CE1 PHE A  67      -6.340  24.436  -2.617  1.00  0.64           C  
ATOM    994  CE2 PHE A  67      -6.210  23.102  -4.583  1.00  0.64           C  
ATOM    995  CZ  PHE A  67      -5.669  23.525  -3.387  1.00  0.64           C  
ATOM    996  H   PHE A  67      -7.775  25.634  -7.130  1.00  0.64           H  
ATOM    997  HA  PHE A  67     -10.374  26.497  -5.961  1.00  0.64           H  
ATOM    998 1HB  PHE A  67     -10.010  25.359  -3.854  1.00  0.64           H  
ATOM    999 2HB  PHE A  67     -10.014  24.176  -5.152  1.00  0.64           H  
ATOM   1000  HD1 PHE A  67      -8.107  25.648  -2.435  1.00  0.64           H  
ATOM   1001  HD2 PHE A  67      -7.823  23.232  -5.950  1.00  0.64           H  
ATOM   1002  HE1 PHE A  67      -5.915  24.775  -1.680  1.00  0.64           H  
ATOM   1003  HE2 PHE A  67      -5.674  22.399  -5.200  1.00  0.64           H  
ATOM   1004  HZ  PHE A  67      -4.712  23.142  -3.067  1.00  0.64           H  
ATOM   1005  N   THR A  68      -9.144  28.046  -4.258  1.00  0.65           N  
ATOM   1006  CA  THR A  68      -8.397  29.119  -3.614  1.00  0.65           C  
ATOM   1007  C   THR A  68      -7.942  28.668  -2.225  1.00  0.65           C  
ATOM   1008  O   THR A  68      -8.748  28.261  -1.376  1.00  0.65           O  
ATOM   1009  CB  THR A  68      -9.220  30.401  -3.527  1.00  0.65           C  
ATOM   1010  OG1 THR A  68      -9.585  30.841  -4.844  1.00  0.65           O  
ATOM   1011  CG2 THR A  68      -8.383  31.474  -2.870  1.00  0.65           C  
ATOM   1012  H   THR A  68     -10.109  27.868  -3.989  1.00  0.65           H  
ATOM   1013  HA  THR A  68      -7.508  29.333  -4.200  1.00  0.65           H  
ATOM   1014  HB  THR A  68     -10.121  30.210  -2.953  1.00  0.65           H  
ATOM   1015  HG1 THR A  68      -8.849  31.321  -5.228  1.00  0.65           H  
ATOM   1016 1HG2 THR A  68      -8.947  32.400  -2.802  1.00  0.65           H  
ATOM   1017 2HG2 THR A  68      -8.084  31.157  -1.876  1.00  0.65           H  
ATOM   1018 3HG2 THR A  68      -7.497  31.631  -3.476  1.00  0.65           H  
ATOM   1019  N   LEU A  69      -6.637  28.706  -2.023  1.00  0.67           N  
ATOM   1020  CA  LEU A  69      -6.038  28.177  -0.815  1.00  0.67           C  
ATOM   1021  C   LEU A  69      -6.500  28.887   0.453  1.00  0.67           C  
ATOM   1022  O   LEU A  69      -6.415  30.114   0.583  1.00  0.67           O  
ATOM   1023  CB  LEU A  69      -4.516  28.229  -0.957  1.00  0.67           C  
ATOM   1024  CG  LEU A  69      -3.712  27.585   0.143  1.00  0.67           C  
ATOM   1025  CD1 LEU A  69      -3.966  26.108   0.138  1.00  0.67           C  
ATOM   1026  CD2 LEU A  69      -2.265  27.848  -0.099  1.00  0.67           C  
ATOM   1027  H   LEU A  69      -6.041  29.108  -2.752  1.00  0.67           H  
ATOM   1028  HA  LEU A  69      -6.330  27.131  -0.732  1.00  0.67           H  
ATOM   1029 1HB  LEU A  69      -4.249  27.742  -1.889  1.00  0.67           H  
ATOM   1030 2HB  LEU A  69      -4.208  29.276  -1.031  1.00  0.67           H  
ATOM   1031  HG  LEU A  69      -4.008  27.994   1.109  1.00  0.67           H  
ATOM   1032 1HD1 LEU A  69      -3.385  25.650   0.920  1.00  0.67           H  
ATOM   1033 2HD1 LEU A  69      -5.018  25.919   0.311  1.00  0.67           H  
ATOM   1034 3HD1 LEU A  69      -3.672  25.689  -0.823  1.00  0.67           H  
ATOM   1035 1HD2 LEU A  69      -1.685  27.397   0.683  1.00  0.67           H  
ATOM   1036 2HD2 LEU A  69      -1.991  27.423  -1.050  1.00  0.67           H  
ATOM   1037 3HD2 LEU A  69      -2.089  28.891  -0.110  1.00  0.67           H  
ATOM   1038  N   GLY A  70      -6.949  28.091   1.417  1.00  0.69           N  
ATOM   1039  CA  GLY A  70      -7.408  28.585   2.707  1.00  0.69           C  
ATOM   1040  C   GLY A  70      -8.875  29.030   2.745  1.00  0.69           C  
ATOM   1041  O   GLY A  70      -9.333  29.532   3.773  1.00  0.69           O  
ATOM   1042  H   GLY A  70      -7.003  27.093   1.249  1.00  0.69           H  
ATOM   1043 1HA  GLY A  70      -7.262  27.798   3.448  1.00  0.69           H  
ATOM   1044 2HA  GLY A  70      -6.775  29.416   3.012  1.00  0.69           H  
ATOM   1045  N   GLN A  71      -9.622  28.860   1.646  1.00  0.71           N  
ATOM   1046  CA  GLN A  71     -11.019  29.300   1.639  1.00  0.71           C  
ATOM   1047  C   GLN A  71     -12.048  28.224   2.031  1.00  0.71           C  
ATOM   1048  O   GLN A  71     -13.241  28.518   2.116  1.00  0.71           O  
ATOM   1049  CB  GLN A  71     -11.366  29.892   0.277  1.00  0.71           C  
ATOM   1050  CG  GLN A  71     -10.531  31.099  -0.063  1.00  0.71           C  
ATOM   1051  CD  GLN A  71     -10.722  32.241   0.895  1.00  0.71           C  
ATOM   1052  OE1 GLN A  71     -11.842  32.722   1.085  1.00  0.71           O  
ATOM   1053  NE2 GLN A  71      -9.639  32.686   1.516  1.00  0.71           N  
ATOM   1054  H   GLN A  71      -9.216  28.456   0.798  1.00  0.71           H  
ATOM   1055  HA  GLN A  71     -11.111  30.105   2.366  1.00  0.71           H  
ATOM   1056 1HB  GLN A  71     -11.187  29.142  -0.499  1.00  0.71           H  
ATOM   1057 2HB  GLN A  71     -12.419  30.165   0.243  1.00  0.71           H  
ATOM   1058 1HG  GLN A  71      -9.482  30.802  -0.036  1.00  0.71           H  
ATOM   1059 2HG  GLN A  71     -10.804  31.444  -1.054  1.00  0.71           H  
ATOM   1060 1HE2 GLN A  71      -9.708  33.439   2.170  1.00  0.71           H  
ATOM   1061 2HE2 GLN A  71      -8.753  32.254   1.344  1.00  0.71           H  
ATOM   1062  N   GLY A  72     -11.606  26.985   2.276  1.00  0.73           N  
ATOM   1063  CA  GLY A  72     -12.505  25.898   2.688  1.00  0.73           C  
ATOM   1064  C   GLY A  72     -13.234  25.217   1.529  1.00  0.73           C  
ATOM   1065  O   GLY A  72     -14.198  24.479   1.733  1.00  0.73           O  
ATOM   1066  H   GLY A  72     -10.616  26.764   2.167  1.00  0.73           H  
ATOM   1067 1HA  GLY A  72     -11.916  25.150   3.222  1.00  0.73           H  
ATOM   1068 2HA  GLY A  72     -13.233  26.285   3.397  1.00  0.73           H  
ATOM   1069  N   GLN A  73     -12.783  25.486   0.311  1.00  0.75           N  
ATOM   1070  CA  GLN A  73     -13.390  24.941  -0.903  1.00  0.75           C  
ATOM   1071  C   GLN A  73     -13.097  23.450  -1.124  1.00  0.75           C  
ATOM   1072  O   GLN A  73     -13.828  22.765  -1.842  1.00  0.75           O  
ATOM   1073  CB  GLN A  73     -12.931  25.771  -2.095  1.00  0.75           C  
ATOM   1074  CG  GLN A  73     -13.482  27.192  -2.067  1.00  0.75           C  
ATOM   1075  CD  GLN A  73     -12.992  28.029  -3.213  1.00  0.75           C  
ATOM   1076  OE1 GLN A  73     -11.878  27.831  -3.708  1.00  0.75           O  
ATOM   1077  NE2 GLN A  73     -13.819  28.973  -3.655  1.00  0.75           N  
ATOM   1078  H   GLN A  73     -11.986  26.100   0.234  1.00  0.75           H  
ATOM   1079  HA  GLN A  73     -14.470  25.050  -0.813  1.00  0.75           H  
ATOM   1080 1HB  GLN A  73     -11.841  25.825  -2.097  1.00  0.75           H  
ATOM   1081 2HB  GLN A  73     -13.242  25.290  -3.022  1.00  0.75           H  
ATOM   1082 1HG  GLN A  73     -14.570  27.147  -2.113  1.00  0.75           H  
ATOM   1083 2HG  GLN A  73     -13.169  27.667  -1.135  1.00  0.75           H  
ATOM   1084 1HE2 GLN A  73     -13.547  29.561  -4.420  1.00  0.75           H  
ATOM   1085 2HE2 GLN A  73     -14.716  29.096  -3.225  1.00  0.75           H  
ATOM   1086  N   VAL A  74     -12.014  22.971  -0.526  1.00  0.77           N  
ATOM   1087  CA  VAL A  74     -11.578  21.581  -0.614  1.00  0.77           C  
ATOM   1088  C   VAL A  74     -11.356  21.109   0.820  1.00  0.77           C  
ATOM   1089  O   VAL A  74     -11.370  21.924   1.740  1.00  0.77           O  
ATOM   1090  CB  VAL A  74     -10.295  21.438  -1.464  1.00  0.77           C  
ATOM   1091  CG1 VAL A  74     -10.522  21.948  -2.883  1.00  0.77           C  
ATOM   1092  CG2 VAL A  74      -9.206  22.207  -0.844  1.00  0.77           C  
ATOM   1093  H   VAL A  74     -11.469  23.605   0.041  1.00  0.77           H  
ATOM   1094  HA  VAL A  74     -12.368  20.980  -1.066  1.00  0.77           H  
ATOM   1095  HB  VAL A  74     -10.017  20.386  -1.523  1.00  0.77           H  
ATOM   1096 1HG1 VAL A  74      -9.603  21.835  -3.456  1.00  0.77           H  
ATOM   1097 2HG1 VAL A  74     -11.322  21.376  -3.354  1.00  0.77           H  
ATOM   1098 3HG1 VAL A  74     -10.796  22.998  -2.857  1.00  0.77           H  
ATOM   1099 1HG2 VAL A  74      -8.297  22.106  -1.429  1.00  0.77           H  
ATOM   1100 2HG2 VAL A  74      -9.482  23.262  -0.789  1.00  0.77           H  
ATOM   1101 3HG2 VAL A  74      -9.048  21.817   0.155  1.00  0.77           H  
ATOM   1102  N   ILE A  75     -11.156  19.818   1.039  1.00  0.79           N  
ATOM   1103  CA  ILE A  75     -10.952  19.375   2.417  1.00  0.79           C  
ATOM   1104  C   ILE A  75      -9.728  20.051   3.046  1.00  0.79           C  
ATOM   1105  O   ILE A  75      -8.761  20.373   2.342  1.00  0.79           O  
ATOM   1106  CB  ILE A  75     -10.888  17.838   2.519  1.00  0.79           C  
ATOM   1107  CG1 ILE A  75      -9.742  17.216   1.718  1.00  0.79           C  
ATOM   1108  CG2 ILE A  75     -12.205  17.240   2.033  1.00  0.79           C  
ATOM   1109  CD1 ILE A  75      -9.568  15.701   2.004  1.00  0.79           C  
ATOM   1110  H   ILE A  75     -11.154  19.157   0.276  1.00  0.79           H  
ATOM   1111  HA  ILE A  75     -11.822  19.680   2.998  1.00  0.79           H  
ATOM   1112  HB  ILE A  75     -10.731  17.593   3.547  1.00  0.79           H  
ATOM   1113 1HG1 ILE A  75      -9.943  17.348   0.657  1.00  0.79           H  
ATOM   1114 2HG1 ILE A  75      -8.820  17.719   1.964  1.00  0.79           H  
ATOM   1115 1HG2 ILE A  75     -12.179  16.157   2.151  1.00  0.79           H  
ATOM   1116 2HG2 ILE A  75     -13.025  17.644   2.619  1.00  0.79           H  
ATOM   1117 3HG2 ILE A  75     -12.358  17.486   0.985  1.00  0.79           H  
ATOM   1118 1HD1 ILE A  75      -8.769  15.298   1.409  1.00  0.79           H  
ATOM   1119 2HD1 ILE A  75      -9.343  15.552   3.056  1.00  0.79           H  
ATOM   1120 3HD1 ILE A  75     -10.491  15.177   1.754  1.00  0.79           H  
ATOM   1121  N   ARG A  76      -9.771  20.232   4.383  1.00  0.79           N  
ATOM   1122  CA  ARG A  76      -8.704  20.897   5.148  1.00  0.79           C  
ATOM   1123  C   ARG A  76      -7.356  20.295   4.806  1.00  0.79           C  
ATOM   1124  O   ARG A  76      -6.408  21.023   4.519  1.00  0.79           O  
ATOM   1125  CB  ARG A  76      -8.994  20.788   6.644  1.00  0.79           C  
ATOM   1126  CG  ARG A  76      -7.993  21.447   7.596  1.00  0.79           C  
ATOM   1127  CD  ARG A  76      -8.460  21.311   9.027  1.00  0.79           C  
ATOM   1128  NE  ARG A  76      -7.564  21.956   9.995  1.00  0.79           N  
ATOM   1129  CZ  ARG A  76      -6.529  21.349  10.617  1.00  0.79           C  
ATOM   1130  NH1 ARG A  76      -6.254  20.107  10.401  1.00  0.79           N  
ATOM   1131  NH2 ARG A  76      -5.766  21.985  11.467  1.00  0.79           N  
ATOM   1132  H   ARG A  76     -10.591  19.915   4.879  1.00  0.79           H  
ATOM   1133  HA  ARG A  76      -8.689  21.953   4.876  1.00  0.79           H  
ATOM   1134 1HB  ARG A  76      -9.969  21.223   6.849  1.00  0.79           H  
ATOM   1135 2HB  ARG A  76      -9.046  19.735   6.919  1.00  0.79           H  
ATOM   1136 1HG  ARG A  76      -7.031  20.952   7.497  1.00  0.79           H  
ATOM   1137 2HG  ARG A  76      -7.888  22.506   7.355  1.00  0.79           H  
ATOM   1138 1HD  ARG A  76      -9.447  21.758   9.128  1.00  0.79           H  
ATOM   1139 2HD  ARG A  76      -8.520  20.251   9.278  1.00  0.79           H  
ATOM   1140  HE  ARG A  76      -7.730  22.930  10.209  1.00  0.79           H  
ATOM   1141 1HH1 ARG A  76      -6.802  19.561   9.762  1.00  0.79           H  
ATOM   1142 2HH1 ARG A  76      -5.447  19.695  10.907  1.00  0.79           H  
ATOM   1143 1HH2 ARG A  76      -5.922  22.954  11.691  1.00  0.79           H  
ATOM   1144 2HH2 ARG A  76      -4.999  21.441  11.904  1.00  0.79           H  
ATOM   1145  N   TYR A  77      -7.276  18.976   4.760  1.00  0.79           N  
ATOM   1146  CA  TYR A  77      -6.062  18.350   4.268  1.00  0.79           C  
ATOM   1147  C   TYR A  77      -5.490  18.839   2.975  1.00  0.79           C  
ATOM   1148  O   TYR A  77      -4.272  18.915   2.815  1.00  0.79           O  
ATOM   1149  CB  TYR A  77      -6.249  16.886   4.039  1.00  0.79           C  
ATOM   1150  CG  TYR A  77      -5.266  16.412   2.928  1.00  0.79           C  
ATOM   1151  CD1 TYR A  77      -3.971  16.337   3.145  1.00  0.79           C  
ATOM   1152  CD2 TYR A  77      -5.766  16.042   1.663  1.00  0.79           C  
ATOM   1153  CE1 TYR A  77      -3.126  15.942   2.153  1.00  0.79           C  
ATOM   1154  CE2 TYR A  77      -4.929  15.647   0.665  1.00  0.79           C  
ATOM   1155  CZ  TYR A  77      -3.611  15.609   0.902  1.00  0.79           C  
ATOM   1156  OH  TYR A  77      -2.749  15.245  -0.091  1.00  0.79           O  
ATOM   1157  H   TYR A  77      -8.065  18.398   5.059  1.00  0.79           H  
ATOM   1158  HA  TYR A  77      -5.297  18.489   5.030  1.00  0.79           H  
ATOM   1159 1HB  TYR A  77      -6.024  16.361   4.949  1.00  0.79           H  
ATOM   1160 2HB  TYR A  77      -7.269  16.666   3.747  1.00  0.79           H  
ATOM   1161  HD1 TYR A  77      -3.616  16.609   4.079  1.00  0.79           H  
ATOM   1162  HD2 TYR A  77      -6.813  16.092   1.476  1.00  0.79           H  
ATOM   1163  HE1 TYR A  77      -2.059  15.902   2.348  1.00  0.79           H  
ATOM   1164  HE2 TYR A  77      -5.318  15.378  -0.314  1.00  0.79           H  
ATOM   1165  HH  TYR A  77      -1.848  15.296   0.236  1.00  0.79           H  
ATOM   1166  N   PHE A  78      -6.341  19.046   1.995  1.00  0.77           N  
ATOM   1167  CA  PHE A  78      -5.839  19.301   0.677  1.00  0.77           C  
ATOM   1168  C   PHE A  78      -5.204  20.669   0.752  1.00  0.77           C  
ATOM   1169  O   PHE A  78      -4.138  20.894   0.180  1.00  0.77           O  
ATOM   1170  CB  PHE A  78      -6.968  19.189  -0.322  1.00  0.77           C  
ATOM   1171  CG  PHE A  78      -6.580  18.922  -1.734  1.00  0.77           C  
ATOM   1172  CD1 PHE A  78      -6.447  17.586  -2.139  1.00  0.77           C  
ATOM   1173  CD2 PHE A  78      -6.341  19.907  -2.646  1.00  0.77           C  
ATOM   1174  CE1 PHE A  78      -6.100  17.258  -3.423  1.00  0.77           C  
ATOM   1175  CE2 PHE A  78      -5.983  19.571  -3.934  1.00  0.77           C  
ATOM   1176  CZ  PHE A  78      -5.865  18.250  -4.324  1.00  0.77           C  
ATOM   1177  H   PHE A  78      -7.338  19.072   2.173  1.00  0.77           H  
ATOM   1178  HA  PHE A  78      -5.067  18.576   0.427  1.00  0.77           H  
ATOM   1179 1HB  PHE A  78      -7.632  18.396  -0.010  1.00  0.77           H  
ATOM   1180 2HB  PHE A  78      -7.533  20.093  -0.295  1.00  0.77           H  
ATOM   1181  HD1 PHE A  78      -6.640  16.798  -1.418  1.00  0.77           H  
ATOM   1182  HD2 PHE A  78      -6.436  20.948  -2.348  1.00  0.77           H  
ATOM   1183  HE1 PHE A  78      -6.015  16.212  -3.717  1.00  0.77           H  
ATOM   1184  HE2 PHE A  78      -5.799  20.339  -4.655  1.00  0.77           H  
ATOM   1185  HZ  PHE A  78      -5.587  18.005  -5.351  1.00  0.77           H  
ATOM   1186  N   GLU A  79      -5.874  21.595   1.457  1.00  0.75           N  
ATOM   1187  CA  GLU A  79      -5.317  22.932   1.630  1.00  0.75           C  
ATOM   1188  C   GLU A  79      -4.025  22.906   2.458  1.00  0.75           C  
ATOM   1189  O   GLU A  79      -3.049  23.571   2.115  1.00  0.75           O  
ATOM   1190  CB  GLU A  79      -6.315  23.874   2.324  1.00  0.75           C  
ATOM   1191  CG  GLU A  79      -7.499  24.262   1.490  1.00  0.75           C  
ATOM   1192  CD  GLU A  79      -8.447  25.194   2.170  1.00  0.75           C  
ATOM   1193  OE1 GLU A  79      -8.329  25.383   3.350  1.00  0.75           O  
ATOM   1194  OE2 GLU A  79      -9.255  25.784   1.491  1.00  0.75           O  
ATOM   1195  H   GLU A  79      -6.763  21.334   1.896  1.00  0.75           H  
ATOM   1196  HA  GLU A  79      -5.085  23.332   0.644  1.00  0.75           H  
ATOM   1197 1HB  GLU A  79      -6.695  23.389   3.226  1.00  0.75           H  
ATOM   1198 2HB  GLU A  79      -5.803  24.785   2.632  1.00  0.75           H  
ATOM   1199 1HG  GLU A  79      -7.179  24.682   0.539  1.00  0.75           H  
ATOM   1200 2HG  GLU A  79      -8.020  23.358   1.303  1.00  0.75           H  
ATOM   1201  N   LEU A  80      -3.984  22.097   3.521  1.00  0.73           N  
ATOM   1202  CA  LEU A  80      -2.777  22.052   4.338  1.00  0.73           C  
ATOM   1203  C   LEU A  80      -1.606  21.532   3.541  1.00  0.73           C  
ATOM   1204  O   LEU A  80      -0.486  22.028   3.652  1.00  0.73           O  
ATOM   1205  CB  LEU A  80      -2.958  21.125   5.548  1.00  0.73           C  
ATOM   1206  CG  LEU A  80      -3.866  21.579   6.653  1.00  0.73           C  
ATOM   1207  CD1 LEU A  80      -4.065  20.431   7.604  1.00  0.73           C  
ATOM   1208  CD2 LEU A  80      -3.227  22.739   7.368  1.00  0.73           C  
ATOM   1209  H   LEU A  80      -4.807  21.556   3.782  1.00  0.73           H  
ATOM   1210  HA  LEU A  80      -2.550  23.059   4.681  1.00  0.73           H  
ATOM   1211 1HB  LEU A  80      -3.333  20.167   5.188  1.00  0.73           H  
ATOM   1212 2HB  LEU A  80      -1.986  20.961   5.996  1.00  0.73           H  
ATOM   1213  HG  LEU A  80      -4.831  21.880   6.254  1.00  0.73           H  
ATOM   1214 1HD1 LEU A  80      -4.699  20.755   8.398  1.00  0.73           H  
ATOM   1215 2HD1 LEU A  80      -4.527  19.609   7.078  1.00  0.73           H  
ATOM   1216 3HD1 LEU A  80      -3.104  20.116   8.011  1.00  0.73           H  
ATOM   1217 1HD2 LEU A  80      -3.871  23.065   8.186  1.00  0.73           H  
ATOM   1218 2HD2 LEU A  80      -2.264  22.422   7.764  1.00  0.73           H  
ATOM   1219 3HD2 LEU A  80      -3.081  23.560   6.667  1.00  0.73           H  
ATOM   1220  N   ALA A  81      -1.850  20.508   2.740  1.00  0.71           N  
ATOM   1221  CA  ALA A  81      -0.784  19.944   1.954  1.00  0.71           C  
ATOM   1222  C   ALA A  81      -0.399  20.886   0.827  1.00  0.71           C  
ATOM   1223  O   ALA A  81       0.779  21.183   0.635  1.00  0.71           O  
ATOM   1224  CB  ALA A  81      -1.209  18.593   1.454  1.00  0.71           C  
ATOM   1225  H   ALA A  81      -2.785  20.103   2.683  1.00  0.71           H  
ATOM   1226  HA  ALA A  81       0.087  19.818   2.587  1.00  0.71           H  
ATOM   1227 1HB  ALA A  81      -0.409  18.151   0.893  1.00  0.71           H  
ATOM   1228 2HB  ALA A  81      -1.427  18.004   2.319  1.00  0.71           H  
ATOM   1229 3HB  ALA A  81      -2.098  18.691   0.825  1.00  0.71           H  
ATOM   1230  N   ALA A  82      -1.382  21.443   0.130  1.00  0.70           N  
ATOM   1231  CA  ALA A  82      -1.073  22.327  -0.976  1.00  0.70           C  
ATOM   1232  C   ALA A  82      -0.262  23.521  -0.497  1.00  0.70           C  
ATOM   1233  O   ALA A  82       0.647  23.964  -1.189  1.00  0.70           O  
ATOM   1234  CB  ALA A  82      -2.347  22.777  -1.642  1.00  0.70           C  
ATOM   1235  H   ALA A  82      -2.354  21.223   0.324  1.00  0.70           H  
ATOM   1236  HA  ALA A  82      -0.475  21.777  -1.698  1.00  0.70           H  
ATOM   1237 1HB  ALA A  82      -2.110  23.423  -2.483  1.00  0.70           H  
ATOM   1238 2HB  ALA A  82      -2.897  21.901  -1.992  1.00  0.70           H  
ATOM   1239 3HB  ALA A  82      -2.954  23.321  -0.921  1.00  0.70           H  
ATOM   1240  N   ALA A  83      -0.547  24.005   0.713  1.00  0.69           N  
ATOM   1241  CA  ALA A  83       0.147  25.131   1.327  1.00  0.69           C  
ATOM   1242  C   ALA A  83       1.644  24.894   1.533  1.00  0.69           C  
ATOM   1243  O   ALA A  83       2.406  25.856   1.649  1.00  0.69           O  
ATOM   1244  CB  ALA A  83      -0.484  25.457   2.666  1.00  0.69           C  
ATOM   1245  H   ALA A  83      -1.324  23.600   1.235  1.00  0.69           H  
ATOM   1246  HA  ALA A  83       0.046  25.983   0.663  1.00  0.69           H  
ATOM   1247 1HB  ALA A  83       0.012  26.323   3.098  1.00  0.69           H  
ATOM   1248 2HB  ALA A  83      -1.540  25.673   2.529  1.00  0.69           H  
ATOM   1249 3HB  ALA A  83      -0.375  24.603   3.331  1.00  0.69           H  
ATOM   1250  N   VAL A  84       2.068  23.631   1.653  1.00  0.68           N  
ATOM   1251  CA  VAL A  84       3.476  23.351   1.892  1.00  0.68           C  
ATOM   1252  C   VAL A  84       4.142  22.784   0.635  1.00  0.68           C  
ATOM   1253  O   VAL A  84       5.378  22.783   0.520  1.00  0.68           O  
ATOM   1254  CB  VAL A  84       3.648  22.384   3.096  1.00  0.68           C  
ATOM   1255  CG1 VAL A  84       3.079  23.023   4.359  1.00  0.68           C  
ATOM   1256  CG2 VAL A  84       2.921  21.073   2.851  1.00  0.68           C  
ATOM   1257  H   VAL A  84       1.420  22.856   1.531  1.00  0.68           H  
ATOM   1258  HA  VAL A  84       3.973  24.284   2.147  1.00  0.68           H  
ATOM   1259  HB  VAL A  84       4.708  22.199   3.247  1.00  0.68           H  
ATOM   1260 1HG1 VAL A  84       3.215  22.346   5.203  1.00  0.68           H  
ATOM   1261 2HG1 VAL A  84       3.593  23.962   4.556  1.00  0.68           H  
ATOM   1262 3HG1 VAL A  84       2.011  23.211   4.217  1.00  0.68           H  
ATOM   1263 1HG2 VAL A  84       3.055  20.413   3.704  1.00  0.68           H  
ATOM   1264 2HG2 VAL A  84       1.881  21.296   2.736  1.00  0.68           H  
ATOM   1265 3HG2 VAL A  84       3.301  20.587   1.952  1.00  0.68           H  
ATOM   1266  N   MET A  85       3.323  22.363  -0.335  1.00  0.66           N  
ATOM   1267  CA  MET A  85       3.820  21.860  -1.615  1.00  0.66           C  
ATOM   1268  C   MET A  85       4.319  22.970  -2.529  1.00  0.66           C  
ATOM   1269  O   MET A  85       3.759  24.061  -2.559  1.00  0.66           O  
ATOM   1270  CB  MET A  85       2.729  21.104  -2.362  1.00  0.66           C  
ATOM   1271  CG  MET A  85       2.327  19.764  -1.788  1.00  0.66           C  
ATOM   1272  SD  MET A  85       0.977  19.049  -2.716  1.00  0.66           S  
ATOM   1273  CE  MET A  85       1.871  18.534  -4.171  1.00  0.66           C  
ATOM   1274  H   MET A  85       2.318  22.352  -0.161  1.00  0.66           H  
ATOM   1275  HA  MET A  85       4.652  21.191  -1.415  1.00  0.66           H  
ATOM   1276 1HB  MET A  85       1.841  21.725  -2.402  1.00  0.66           H  
ATOM   1277 2HB  MET A  85       3.057  20.940  -3.393  1.00  0.66           H  
ATOM   1278 1HG  MET A  85       3.182  19.100  -1.868  1.00  0.66           H  
ATOM   1279 2HG  MET A  85       2.063  19.828  -0.757  1.00  0.66           H  
ATOM   1280 1HE  MET A  85       1.189  18.097  -4.873  1.00  0.66           H  
ATOM   1281 2HE  MET A  85       2.364  19.386  -4.627  1.00  0.66           H  
ATOM   1282 3HE  MET A  85       2.618  17.814  -3.917  1.00  0.66           H  
ATOM   1283  N   LYS A  86       5.337  22.679  -3.324  1.00  0.65           N  
ATOM   1284  CA  LYS A  86       5.819  23.656  -4.293  1.00  0.65           C  
ATOM   1285  C   LYS A  86       5.261  23.311  -5.665  1.00  0.65           C  
ATOM   1286  O   LYS A  86       4.889  22.167  -5.925  1.00  0.65           O  
ATOM   1287  CB  LYS A  86       7.350  23.696  -4.309  1.00  0.65           C  
ATOM   1288  CG  LYS A  86       7.973  24.353  -3.059  1.00  0.65           C  
ATOM   1289  CD  LYS A  86       7.886  23.451  -1.841  1.00  0.65           C  
ATOM   1290  CE  LYS A  86       8.446  24.110  -0.588  1.00  0.65           C  
ATOM   1291  NZ  LYS A  86       8.187  23.263   0.617  1.00  0.65           N  
ATOM   1292  H   LYS A  86       5.808  21.774  -3.231  1.00  0.65           H  
ATOM   1293  HA  LYS A  86       5.456  24.638  -4.026  1.00  0.65           H  
ATOM   1294 1HB  LYS A  86       7.740  22.677  -4.390  1.00  0.65           H  
ATOM   1295 2HB  LYS A  86       7.688  24.248  -5.188  1.00  0.65           H  
ATOM   1296 1HG  LYS A  86       9.012  24.549  -3.231  1.00  0.65           H  
ATOM   1297 2HG  LYS A  86       7.471  25.294  -2.848  1.00  0.65           H  
ATOM   1298 1HD  LYS A  86       6.865  23.192  -1.641  1.00  0.65           H  
ATOM   1299 2HD  LYS A  86       8.432  22.526  -2.035  1.00  0.65           H  
ATOM   1300 1HE  LYS A  86       9.518  24.259  -0.699  1.00  0.65           H  
ATOM   1301 2HE  LYS A  86       7.966  25.077  -0.449  1.00  0.65           H  
ATOM   1302 1HZ  LYS A  86       8.547  23.710   1.443  1.00  0.65           H  
ATOM   1303 2HZ  LYS A  86       7.154  23.128   0.705  1.00  0.65           H  
ATOM   1304 3HZ  LYS A  86       8.627  22.363   0.499  1.00  0.65           H  
ATOM   1305  N   VAL A  87       5.213  24.271  -6.562  1.00  0.63           N  
ATOM   1306  CA  VAL A  87       4.690  23.943  -7.880  1.00  0.63           C  
ATOM   1307  C   VAL A  87       5.554  22.859  -8.545  1.00  0.63           C  
ATOM   1308  O   VAL A  87       6.785  22.931  -8.531  1.00  0.63           O  
ATOM   1309  CB  VAL A  87       4.590  25.207  -8.748  1.00  0.63           C  
ATOM   1310  CG1 VAL A  87       4.180  24.822 -10.148  1.00  0.63           C  
ATOM   1311  CG2 VAL A  87       3.558  26.165  -8.125  1.00  0.63           C  
ATOM   1312  H   VAL A  87       5.502  25.221  -6.312  1.00  0.63           H  
ATOM   1313  HA  VAL A  87       3.685  23.545  -7.761  1.00  0.63           H  
ATOM   1314  HB  VAL A  87       5.565  25.695  -8.800  1.00  0.63           H  
ATOM   1315 1HG1 VAL A  87       4.105  25.710 -10.771  1.00  0.63           H  
ATOM   1316 2HG1 VAL A  87       4.919  24.148 -10.578  1.00  0.63           H  
ATOM   1317 3HG1 VAL A  87       3.216  24.322 -10.110  1.00  0.63           H  
ATOM   1318 1HG2 VAL A  87       3.480  27.065  -8.733  1.00  0.63           H  
ATOM   1319 2HG2 VAL A  87       2.589  25.677  -8.081  1.00  0.63           H  
ATOM   1320 3HG2 VAL A  87       3.875  26.438  -7.112  1.00  0.63           H  
ATOM   1321  N   GLY A  88       4.890  21.820  -9.064  1.00  0.62           N  
ATOM   1322  CA  GLY A  88       5.504  20.668  -9.713  1.00  0.62           C  
ATOM   1323  C   GLY A  88       5.737  19.505  -8.741  1.00  0.62           C  
ATOM   1324  O   GLY A  88       6.105  18.402  -9.152  1.00  0.62           O  
ATOM   1325  H   GLY A  88       3.878  21.814  -9.031  1.00  0.62           H  
ATOM   1326 1HA  GLY A  88       4.853  20.335 -10.522  1.00  0.62           H  
ATOM   1327 2HA  GLY A  88       6.449  20.968 -10.164  1.00  0.62           H  
ATOM   1328  N   GLU A  89       5.570  19.767  -7.451  1.00  0.61           N  
ATOM   1329  CA  GLU A  89       5.772  18.771  -6.409  1.00  0.61           C  
ATOM   1330  C   GLU A  89       4.704  17.712  -6.425  1.00  0.61           C  
ATOM   1331  O   GLU A  89       3.523  18.005  -6.644  1.00  0.61           O  
ATOM   1332  CB  GLU A  89       5.815  19.434  -5.034  1.00  0.61           C  
ATOM   1333  CG  GLU A  89       6.106  18.524  -3.854  1.00  0.61           C  
ATOM   1334  CD  GLU A  89       6.258  19.281  -2.592  1.00  0.61           C  
ATOM   1335  OE1 GLU A  89       6.792  20.360  -2.654  1.00  0.61           O  
ATOM   1336  OE2 GLU A  89       5.803  18.834  -1.568  1.00  0.61           O  
ATOM   1337  H   GLU A  89       5.281  20.700  -7.158  1.00  0.61           H  
ATOM   1338  HA  GLU A  89       6.730  18.281  -6.584  1.00  0.61           H  
ATOM   1339 1HB  GLU A  89       6.572  20.221  -5.041  1.00  0.61           H  
ATOM   1340 2HB  GLU A  89       4.857  19.904  -4.837  1.00  0.61           H  
ATOM   1341 1HG  GLU A  89       5.308  17.806  -3.746  1.00  0.61           H  
ATOM   1342 2HG  GLU A  89       7.021  17.987  -4.048  1.00  0.61           H  
ATOM   1343  N   VAL A  90       5.122  16.473  -6.194  1.00  0.61           N  
ATOM   1344  CA  VAL A  90       4.172  15.385  -6.074  1.00  0.61           C  
ATOM   1345  C   VAL A  90       4.340  14.767  -4.709  1.00  0.61           C  
ATOM   1346  O   VAL A  90       5.464  14.421  -4.302  1.00  0.61           O  
ATOM   1347  CB  VAL A  90       4.367  14.285  -7.128  1.00  0.61           C  
ATOM   1348  CG1 VAL A  90       3.317  13.187  -6.931  1.00  0.61           C  
ATOM   1349  CG2 VAL A  90       4.293  14.876  -8.505  1.00  0.61           C  
ATOM   1350  H   VAL A  90       6.117  16.314  -6.040  1.00  0.61           H  
ATOM   1351  HA  VAL A  90       3.169  15.782  -6.166  1.00  0.61           H  
ATOM   1352  HB  VAL A  90       5.332  13.829  -6.983  1.00  0.61           H  
ATOM   1353 1HG1 VAL A  90       3.471  12.401  -7.665  1.00  0.61           H  
ATOM   1354 2HG1 VAL A  90       3.390  12.763  -5.937  1.00  0.61           H  
ATOM   1355 3HG1 VAL A  90       2.321  13.618  -7.062  1.00  0.61           H  
ATOM   1356 1HG2 VAL A  90       4.442  14.101  -9.251  1.00  0.61           H  
ATOM   1357 2HG2 VAL A  90       3.331  15.312  -8.632  1.00  0.61           H  
ATOM   1358 3HG2 VAL A  90       5.056  15.645  -8.625  1.00  0.61           H  
ATOM   1359  N   ILE A  91       3.230  14.630  -4.005  1.00  0.62           N  
ATOM   1360  CA  ILE A  91       3.258  14.041  -2.685  1.00  0.62           C  
ATOM   1361  C   ILE A  91       2.275  12.921  -2.523  1.00  0.62           C  
ATOM   1362  O   ILE A  91       1.278  12.818  -3.239  1.00  0.62           O  
ATOM   1363  CB  ILE A  91       2.853  15.025  -1.596  1.00  0.62           C  
ATOM   1364  CG1 ILE A  91       1.398  15.440  -1.845  1.00  0.62           C  
ATOM   1365  CG2 ILE A  91       3.775  16.187  -1.539  1.00  0.62           C  
ATOM   1366  CD1 ILE A  91       0.763  16.198  -0.713  1.00  0.62           C  
ATOM   1367  H   ILE A  91       2.351  14.955  -4.412  1.00  0.62           H  
ATOM   1368  HA  ILE A  91       4.253  13.652  -2.486  1.00  0.62           H  
ATOM   1369  HB  ILE A  91       2.877  14.507  -0.657  1.00  0.62           H  
ATOM   1370 1HG1 ILE A  91       1.375  16.052  -2.736  1.00  0.62           H  
ATOM   1371 2HG1 ILE A  91       0.801  14.549  -2.030  1.00  0.62           H  
ATOM   1372 1HG2 ILE A  91       3.471  16.863  -0.746  1.00  0.62           H  
ATOM   1373 2HG2 ILE A  91       4.755  15.840  -1.345  1.00  0.62           H  
ATOM   1374 3HG2 ILE A  91       3.768  16.706  -2.463  1.00  0.62           H  
ATOM   1375 1HD1 ILE A  91      -0.258  16.458  -0.980  1.00  0.62           H  
ATOM   1376 2HD1 ILE A  91       0.752  15.576   0.172  1.00  0.62           H  
ATOM   1377 3HD1 ILE A  91       1.331  17.099  -0.514  1.00  0.62           H  
ATOM   1378  N   LEU A  92       2.504  12.146  -1.491  1.00  0.63           N  
ATOM   1379  CA  LEU A  92       1.572  11.144  -1.052  1.00  0.63           C  
ATOM   1380  C   LEU A  92       1.016  11.713   0.254  1.00  0.63           C  
ATOM   1381  O   LEU A  92       1.744  12.404   0.978  1.00  0.63           O  
ATOM   1382  CB  LEU A  92       2.297   9.873  -0.721  1.00  0.63           C  
ATOM   1383  CG  LEU A  92       3.232   9.318  -1.705  1.00  0.63           C  
ATOM   1384  CD1 LEU A  92       3.915   8.120  -1.061  1.00  0.63           C  
ATOM   1385  CD2 LEU A  92       2.553   8.963  -2.955  1.00  0.63           C  
ATOM   1386  H   LEU A  92       3.378  12.258  -0.985  1.00  0.63           H  
ATOM   1387  HA  LEU A  92       0.779  10.995  -1.780  1.00  0.63           H  
ATOM   1388 1HB  LEU A  92       2.881  10.070   0.158  1.00  0.63           H  
ATOM   1389 2HB  LEU A  92       1.560   9.106  -0.500  1.00  0.63           H  
ATOM   1390  HG  LEU A  92       3.970  10.057  -1.913  1.00  0.63           H  
ATOM   1391 1HD1 LEU A  92       4.651   7.708  -1.736  1.00  0.63           H  
ATOM   1392 2HD1 LEU A  92       4.413   8.442  -0.152  1.00  0.63           H  
ATOM   1393 3HD1 LEU A  92       3.183   7.360  -0.814  1.00  0.63           H  
ATOM   1394 1HD2 LEU A  92       3.271   8.560  -3.668  1.00  0.63           H  
ATOM   1395 2HD2 LEU A  92       1.787   8.220  -2.746  1.00  0.63           H  
ATOM   1396 3HD2 LEU A  92       2.107   9.865  -3.360  1.00  0.63           H  
ATOM   1397  N   ALA A  93      -0.214  11.393   0.615  1.00  0.64           N  
ATOM   1398  CA  ALA A  93      -0.706  11.882   1.897  1.00  0.64           C  
ATOM   1399  C   ALA A  93      -1.672  10.927   2.577  1.00  0.64           C  
ATOM   1400  O   ALA A  93      -2.391  10.173   1.918  1.00  0.64           O  
ATOM   1401  CB  ALA A  93      -1.400  13.219   1.708  1.00  0.64           C  
ATOM   1402  H   ALA A  93      -0.807  10.867  -0.017  1.00  0.64           H  
ATOM   1403  HA  ALA A  93       0.151  12.006   2.549  1.00  0.64           H  
ATOM   1404 1HB  ALA A  93      -1.721  13.572   2.688  1.00  0.64           H  
ATOM   1405 2HB  ALA A  93      -0.709  13.923   1.261  1.00  0.64           H  
ATOM   1406 3HB  ALA A  93      -2.256  13.066   1.061  1.00  0.64           H  
ATOM   1407  N   TYR A  94      -1.722  11.029   3.910  1.00  0.65           N  
ATOM   1408  CA  TYR A  94      -2.641  10.261   4.752  1.00  0.65           C  
ATOM   1409  C   TYR A  94      -3.387  11.192   5.681  1.00  0.65           C  
ATOM   1410  O   TYR A  94      -2.789  11.952   6.448  1.00  0.65           O  
ATOM   1411  CB  TYR A  94      -1.929   9.208   5.557  1.00  0.65           C  
ATOM   1412  CG  TYR A  94      -2.861   8.400   6.390  1.00  0.65           C  
ATOM   1413  CD1 TYR A  94      -4.025   7.981   5.821  1.00  0.65           C  
ATOM   1414  CD2 TYR A  94      -2.552   8.033   7.682  1.00  0.65           C  
ATOM   1415  CE1 TYR A  94      -4.890   7.202   6.490  1.00  0.65           C  
ATOM   1416  CE2 TYR A  94      -3.441   7.228   8.382  1.00  0.65           C  
ATOM   1417  CZ  TYR A  94      -4.605   6.809   7.773  1.00  0.65           C  
ATOM   1418  OH  TYR A  94      -5.485   5.984   8.421  1.00  0.65           O  
ATOM   1419  H   TYR A  94      -1.059  11.665   4.352  1.00  0.65           H  
ATOM   1420  HA  TYR A  94      -3.373   9.766   4.116  1.00  0.65           H  
ATOM   1421 1HB  TYR A  94      -1.392   8.542   4.894  1.00  0.65           H  
ATOM   1422 2HB  TYR A  94      -1.204   9.677   6.214  1.00  0.65           H  
ATOM   1423  HD1 TYR A  94      -4.246   8.266   4.804  1.00  0.65           H  
ATOM   1424  HD2 TYR A  94      -1.619   8.358   8.142  1.00  0.65           H  
ATOM   1425  HE1 TYR A  94      -5.800   6.873   5.993  1.00  0.65           H  
ATOM   1426  HE2 TYR A  94      -3.213   6.916   9.401  1.00  0.65           H  
ATOM   1427  HH  TYR A  94      -6.235   5.852   7.859  1.00  0.65           H  
ATOM   1428  N   ILE A  95      -4.706  11.163   5.542  1.00  0.66           N  
ATOM   1429  CA  ILE A  95      -5.616  12.078   6.197  1.00  0.66           C  
ATOM   1430  C   ILE A  95      -6.648  11.411   7.113  1.00  0.66           C  
ATOM   1431  O   ILE A  95      -7.406  10.539   6.677  1.00  0.66           O  
ATOM   1432  CB  ILE A  95      -6.382  12.762   5.075  1.00  0.66           C  
ATOM   1433  CG1 ILE A  95      -5.481  13.338   4.138  1.00  0.66           C  
ATOM   1434  CG2 ILE A  95      -7.266  13.806   5.556  1.00  0.66           C  
ATOM   1435  CD1 ILE A  95      -5.163  12.445   3.021  1.00  0.66           C  
ATOM   1436  H   ILE A  95      -5.106  10.483   4.896  1.00  0.66           H  
ATOM   1437  HA  ILE A  95      -5.040  12.798   6.779  1.00  0.66           H  
ATOM   1438  HB  ILE A  95      -6.969  12.015   4.551  1.00  0.66           H  
ATOM   1439 1HG1 ILE A  95      -5.977  14.144   3.739  1.00  0.66           H  
ATOM   1440 2HG1 ILE A  95      -4.568  13.672   4.633  1.00  0.66           H  
ATOM   1441 1HG2 ILE A  95      -7.794  14.260   4.723  1.00  0.66           H  
ATOM   1442 2HG2 ILE A  95      -7.976  13.390   6.248  1.00  0.66           H  
ATOM   1443 3HG2 ILE A  95      -6.662  14.537   6.043  1.00  0.66           H  
ATOM   1444 1HD1 ILE A  95      -4.529  12.960   2.304  1.00  0.66           H  
ATOM   1445 2HD1 ILE A  95      -4.672  11.572   3.343  1.00  0.66           H  
ATOM   1446 3HD1 ILE A  95      -6.094  12.163   2.578  1.00  0.66           H  
ATOM   1447  N   THR A  96      -6.736  11.844   8.363  1.00  0.67           N  
ATOM   1448  CA  THR A  96      -7.767  11.311   9.251  1.00  0.67           C  
ATOM   1449  C   THR A  96      -9.109  11.980   8.898  1.00  0.67           C  
ATOM   1450  O   THR A  96      -9.090  13.106   8.396  1.00  0.67           O  
ATOM   1451  CB  THR A  96      -7.354  11.603  10.688  1.00  0.67           C  
ATOM   1452  OG1 THR A  96      -7.254  13.009  10.853  1.00  0.67           O  
ATOM   1453  CG2 THR A  96      -6.025  10.932  10.979  1.00  0.67           C  
ATOM   1454  H   THR A  96      -6.062  12.535   8.709  1.00  0.67           H  
ATOM   1455  HA  THR A  96      -7.838  10.242   9.096  1.00  0.67           H  
ATOM   1456  HB  THR A  96      -8.076  11.238  11.387  1.00  0.67           H  
ATOM   1457  HG1 THR A  96      -6.511  13.338  10.309  1.00  0.67           H  
ATOM   1458 1HG2 THR A  96      -5.719  11.151  12.002  1.00  0.67           H  
ATOM   1459 2HG2 THR A  96      -6.130   9.855  10.854  1.00  0.67           H  
ATOM   1460 3HG2 THR A  96      -5.269  11.298  10.291  1.00  0.67           H  
ATOM   1461  N   PRO A  97     -10.295  11.423   9.257  1.00  0.68           N  
ATOM   1462  CA  PRO A  97     -11.591  11.981   8.914  1.00  0.68           C  
ATOM   1463  C   PRO A  97     -11.826  13.387   9.427  1.00  0.68           C  
ATOM   1464  O   PRO A  97     -12.436  14.203   8.733  1.00  0.68           O  
ATOM   1465  CB  PRO A  97     -12.550  11.005   9.619  1.00  0.68           C  
ATOM   1466  CG  PRO A  97     -11.720  10.317  10.653  1.00  0.68           C  
ATOM   1467  CD  PRO A  97     -10.404  10.173  10.001  1.00  0.68           C  
ATOM   1468  HA  PRO A  97     -11.731  11.919   7.828  1.00  0.68           H  
ATOM   1469 1HB  PRO A  97     -13.383  11.549  10.063  1.00  0.68           H  
ATOM   1470 2HB  PRO A  97     -12.980  10.317   8.880  1.00  0.68           H  
ATOM   1471 1HG  PRO A  97     -11.689  10.913  11.576  1.00  0.68           H  
ATOM   1472 2HG  PRO A  97     -12.174   9.348  10.912  1.00  0.68           H  
ATOM   1473 1HD  PRO A  97      -9.639   9.987  10.723  1.00  0.68           H  
ATOM   1474 2HD  PRO A  97     -10.525   9.361   9.290  1.00  0.68           H  
ATOM   1475  N   GLU A  98     -11.157  13.758  10.513  1.00  0.70           N  
ATOM   1476  CA  GLU A  98     -11.304  15.087  11.103  1.00  0.70           C  
ATOM   1477  C   GLU A  98     -10.835  16.191  10.156  1.00  0.70           C  
ATOM   1478  O   GLU A  98     -11.264  17.342  10.259  1.00  0.70           O  
ATOM   1479  CB  GLU A  98     -10.535  15.159  12.419  1.00  0.70           C  
ATOM   1480  CG  GLU A  98     -11.129  14.311  13.550  1.00  0.70           C  
ATOM   1481  CD  GLU A  98     -12.486  14.797  14.030  1.00  0.70           C  
ATOM   1482  OE1 GLU A  98     -12.607  15.959  14.340  1.00  0.70           O  
ATOM   1483  OE2 GLU A  98     -13.396  14.004  14.085  1.00  0.70           O  
ATOM   1484  H   GLU A  98     -10.597  13.079  11.005  1.00  0.70           H  
ATOM   1485  HA  GLU A  98     -12.356  15.249  11.317  1.00  0.70           H  
ATOM   1486 1HB  GLU A  98      -9.505  14.827  12.255  1.00  0.70           H  
ATOM   1487 2HB  GLU A  98     -10.489  16.195  12.758  1.00  0.70           H  
ATOM   1488 1HG  GLU A  98     -11.230  13.285  13.194  1.00  0.70           H  
ATOM   1489 2HG  GLU A  98     -10.431  14.310  14.387  1.00  0.70           H  
ATOM   1490  N   THR A  99      -9.925  15.836   9.256  1.00  0.72           N  
ATOM   1491  CA  THR A  99      -9.330  16.753   8.311  1.00  0.72           C  
ATOM   1492  C   THR A  99      -9.859  16.532   6.899  1.00  0.72           C  
ATOM   1493  O   THR A  99      -9.416  17.177   5.931  1.00  0.72           O  
ATOM   1494  CB  THR A  99      -7.821  16.600   8.391  1.00  0.72           C  
ATOM   1495  OG1 THR A  99      -7.451  15.267   8.103  1.00  0.72           O  
ATOM   1496  CG2 THR A  99      -7.407  16.927   9.761  1.00  0.72           C  
ATOM   1497  H   THR A  99      -9.634  14.860   9.202  1.00  0.72           H  
ATOM   1498  HA  THR A  99      -9.585  17.768   8.610  1.00  0.72           H  
ATOM   1499  HB  THR A  99      -7.338  17.278   7.687  1.00  0.72           H  
ATOM   1500  HG1 THR A  99      -8.181  14.644   8.349  1.00  0.72           H  
ATOM   1501 1HG2 THR A  99      -6.338  16.844   9.846  1.00  0.72           H  
ATOM   1502 2HG2 THR A  99      -7.709  17.926   9.996  1.00  0.72           H  
ATOM   1503 3HG2 THR A  99      -7.882  16.241  10.463  1.00  0.72           H  
ATOM   1504  N   ALA A 100     -10.792  15.585   6.779  1.00  0.74           N  
ATOM   1505  CA  ALA A 100     -11.391  15.274   5.506  1.00  0.74           C  
ATOM   1506  C   ALA A 100     -12.883  15.634   5.495  1.00  0.74           C  
ATOM   1507  O   ALA A 100     -13.308  16.541   4.784  1.00  0.74           O  
ATOM   1508  CB  ALA A 100     -11.182  13.807   5.188  1.00  0.74           C  
ATOM   1509  H   ALA A 100     -11.137  15.101   7.601  1.00  0.74           H  
ATOM   1510  HA  ALA A 100     -10.897  15.853   4.750  1.00  0.74           H  
ATOM   1511 1HB  ALA A 100     -11.603  13.598   4.219  1.00  0.74           H  
ATOM   1512 2HB  ALA A 100     -10.128  13.578   5.177  1.00  0.74           H  
ATOM   1513 3HB  ALA A 100     -11.670  13.199   5.933  1.00  0.74           H  
ATOM   1514  N   TYR A 101     -13.679  14.916   6.292  1.00  0.77           N  
ATOM   1515  CA  TYR A 101     -15.129  15.108   6.317  1.00  0.77           C  
ATOM   1516  C   TYR A 101     -15.712  15.131   7.738  1.00  0.77           C  
ATOM   1517  O   TYR A 101     -16.935  15.028   7.932  1.00  0.77           O  
ATOM   1518  CB  TYR A 101     -15.790  14.032   5.439  1.00  0.77           C  
ATOM   1519  CG  TYR A 101     -15.440  14.182   3.957  1.00  0.77           C  
ATOM   1520  CD1 TYR A 101     -14.382  13.489   3.405  1.00  0.77           C  
ATOM   1521  CD2 TYR A 101     -16.186  15.038   3.162  1.00  0.77           C  
ATOM   1522  CE1 TYR A 101     -14.059  13.684   2.082  1.00  0.77           C  
ATOM   1523  CE2 TYR A 101     -15.864  15.211   1.832  1.00  0.77           C  
ATOM   1524  CZ  TYR A 101     -14.796  14.540   1.299  1.00  0.77           C  
ATOM   1525  OH  TYR A 101     -14.448  14.718  -0.023  1.00  0.77           O  
ATOM   1526  H   TYR A 101     -13.272  14.229   6.921  1.00  0.77           H  
ATOM   1527  HA  TYR A 101     -15.347  16.078   5.872  1.00  0.77           H  
ATOM   1528 1HB  TYR A 101     -15.473  13.042   5.776  1.00  0.77           H  
ATOM   1529 2HB  TYR A 101     -16.873  14.087   5.544  1.00  0.77           H  
ATOM   1530  HD1 TYR A 101     -13.792  12.810   4.020  1.00  0.77           H  
ATOM   1531  HD2 TYR A 101     -17.027  15.581   3.592  1.00  0.77           H  
ATOM   1532  HE1 TYR A 101     -13.222  13.171   1.644  1.00  0.77           H  
ATOM   1533  HE2 TYR A 101     -16.449  15.888   1.211  1.00  0.77           H  
ATOM   1534  HH  TYR A 101     -15.092  15.292  -0.448  1.00  0.77           H  
ATOM   1535  N   GLY A 102     -14.857  15.275   8.746  1.00  0.81           N  
ATOM   1536  CA  GLY A 102     -15.380  15.239  10.086  1.00  0.81           C  
ATOM   1537  C   GLY A 102     -15.740  13.782  10.249  1.00  0.81           C  
ATOM   1538  O   GLY A 102     -15.241  12.961   9.488  1.00  0.81           O  
ATOM   1539  H   GLY A 102     -13.859  15.348   8.590  1.00  0.81           H  
ATOM   1540 1HA  GLY A 102     -14.621  15.542  10.808  1.00  0.81           H  
ATOM   1541 2HA  GLY A 102     -16.233  15.903  10.159  1.00  0.81           H  
ATOM   1542  N   PRO A 103     -16.613  13.413  11.180  1.00  0.85           N  
ATOM   1543  CA  PRO A 103     -17.034  12.053  11.446  1.00  0.85           C  
ATOM   1544  C   PRO A 103     -17.888  11.508  10.298  1.00  0.85           C  
ATOM   1545  O   PRO A 103     -18.256  10.333  10.301  1.00  0.85           O  
ATOM   1546  CB  PRO A 103     -17.842  12.191  12.733  1.00  0.85           C  
ATOM   1547  CG  PRO A 103     -18.359  13.613  12.712  1.00  0.85           C  
ATOM   1548  CD  PRO A 103     -17.265  14.424  12.035  1.00  0.85           C  
ATOM   1549  HA  PRO A 103     -16.144  11.425  11.600  1.00  0.85           H  
ATOM   1550 1HB  PRO A 103     -18.651  11.447  12.747  1.00  0.85           H  
ATOM   1551 2HB  PRO A 103     -17.199  11.985  13.603  1.00  0.85           H  
ATOM   1552 1HG  PRO A 103     -19.311  13.654  12.161  1.00  0.85           H  
ATOM   1553 2HG  PRO A 103     -18.568  13.956  13.737  1.00  0.85           H  
ATOM   1554 1HD  PRO A 103     -17.763  15.198  11.446  1.00  0.85           H  
ATOM   1555 2HD  PRO A 103     -16.551  14.835  12.769  1.00  0.85           H  
ATOM   1556  N   GLY A 104     -18.271  12.381   9.358  1.00  0.89           N  
ATOM   1557  CA  GLY A 104     -19.117  12.007   8.250  1.00  0.89           C  
ATOM   1558  C   GLY A 104     -18.267  11.532   7.087  1.00  0.89           C  
ATOM   1559  O   GLY A 104     -17.227  10.895   7.275  1.00  0.89           O  
ATOM   1560  H   GLY A 104     -17.926  13.338   9.347  1.00  0.89           H  
ATOM   1561 1HA  GLY A 104     -19.805  11.223   8.560  1.00  0.89           H  
ATOM   1562 2HA  GLY A 104     -19.712  12.866   7.944  1.00  0.89           H  
ATOM   1563  N   GLY A 105     -18.748  11.766   5.879  1.00  0.94           N  
ATOM   1564  CA  GLY A 105     -18.092  11.251   4.687  1.00  0.94           C  
ATOM   1565  C   GLY A 105     -18.757  11.837   3.464  1.00  0.94           C  
ATOM   1566  O   GLY A 105     -19.285  12.950   3.512  1.00  0.94           O  
ATOM   1567  H   GLY A 105     -19.594  12.307   5.777  1.00  0.94           H  
ATOM   1568 1HA  GLY A 105     -17.033  11.500   4.695  1.00  0.94           H  
ATOM   1569 2HA  GLY A 105     -18.168  10.163   4.660  1.00  0.94           H  
ATOM   1570  N   LEU A 106     -18.681  11.121   2.361  1.00  0.97           N  
ATOM   1571  CA  LEU A 106     -19.243  11.606   1.115  1.00  0.97           C  
ATOM   1572  C   LEU A 106     -19.844  10.465   0.317  1.00  0.97           C  
ATOM   1573  O   LEU A 106     -19.127   9.704  -0.334  1.00  0.97           O  
ATOM   1574  CB  LEU A 106     -18.149  12.280   0.294  1.00  0.97           C  
ATOM   1575  CG  LEU A 106     -18.571  12.863  -1.020  1.00  0.97           C  
ATOM   1576  CD1 LEU A 106     -19.560  13.979  -0.771  1.00  0.97           C  
ATOM   1577  CD2 LEU A 106     -17.337  13.347  -1.752  1.00  0.97           C  
ATOM   1578  H   LEU A 106     -18.266  10.190   2.408  1.00  0.97           H  
ATOM   1579  HA  LEU A 106     -20.030  12.326   1.337  1.00  0.97           H  
ATOM   1580 1HB  LEU A 106     -17.705  13.072   0.890  1.00  0.97           H  
ATOM   1581 2HB  LEU A 106     -17.388  11.547   0.078  1.00  0.97           H  
ATOM   1582  HG  LEU A 106     -19.074  12.096  -1.620  1.00  0.97           H  
ATOM   1583 1HD1 LEU A 106     -19.879  14.403  -1.723  1.00  0.97           H  
ATOM   1584 2HD1 LEU A 106     -20.427  13.581  -0.243  1.00  0.97           H  
ATOM   1585 3HD1 LEU A 106     -19.089  14.754  -0.165  1.00  0.97           H  
ATOM   1586 1HD2 LEU A 106     -17.625  13.770  -2.714  1.00  0.97           H  
ATOM   1587 2HD2 LEU A 106     -16.842  14.108  -1.155  1.00  0.97           H  
ATOM   1588 3HD2 LEU A 106     -16.655  12.509  -1.911  1.00  0.97           H  
ATOM   1589  N   ASP A 107     -21.149  10.334   0.366  1.00  0.98           N  
ATOM   1590  CA  ASP A 107     -21.791   9.234  -0.317  1.00  0.98           C  
ATOM   1591  C   ASP A 107     -21.854   9.460  -1.827  1.00  0.98           C  
ATOM   1592  O   ASP A 107     -21.916  10.604  -2.272  1.00  0.98           O  
ATOM   1593  CB  ASP A 107     -23.191   9.009   0.250  1.00  0.98           C  
ATOM   1594  CG  ASP A 107     -23.146   8.449   1.675  1.00  0.98           C  
ATOM   1595  OD1 ASP A 107     -22.096   8.003   2.082  1.00  0.98           O  
ATOM   1596  OD2 ASP A 107     -24.149   8.485   2.342  1.00  0.98           O  
ATOM   1597  H   ASP A 107     -21.699  10.990   0.904  1.00  0.98           H  
ATOM   1598  HA  ASP A 107     -21.203   8.347  -0.107  1.00  0.98           H  
ATOM   1599 1HB  ASP A 107     -23.741   9.951   0.259  1.00  0.98           H  
ATOM   1600 2HB  ASP A 107     -23.740   8.314  -0.386  1.00  0.98           H  
ATOM   1601  N   PRO A 108     -21.820   8.387  -2.626  1.00  0.96           N  
ATOM   1602  CA  PRO A 108     -21.502   6.986  -2.354  1.00  0.96           C  
ATOM   1603  C   PRO A 108     -20.021   6.675  -2.585  1.00  0.96           C  
ATOM   1604  O   PRO A 108     -19.714   5.706  -3.277  1.00  0.96           O  
ATOM   1605  CB  PRO A 108     -22.342   6.281  -3.414  1.00  0.96           C  
ATOM   1606  CG  PRO A 108     -22.278   7.232  -4.600  1.00  0.96           C  
ATOM   1607  CD  PRO A 108     -22.269   8.628  -3.993  1.00  0.96           C  
ATOM   1608  HA  PRO A 108     -21.827   6.686  -1.349  1.00  0.96           H  
ATOM   1609 1HB  PRO A 108     -21.918   5.289  -3.636  1.00  0.96           H  
ATOM   1610 2HB  PRO A 108     -23.365   6.120  -3.044  1.00  0.96           H  
ATOM   1611 1HG  PRO A 108     -21.372   7.031  -5.193  1.00  0.96           H  
ATOM   1612 2HG  PRO A 108     -23.136   7.067  -5.267  1.00  0.96           H  
ATOM   1613 1HD  PRO A 108     -21.548   9.277  -4.510  1.00  0.96           H  
ATOM   1614 2HD  PRO A 108     -23.278   9.063  -3.985  1.00  0.96           H  
ATOM   1615  N   LYS A 109     -19.103   7.496  -2.074  1.00  0.92           N  
ATOM   1616  CA  LYS A 109     -17.690   7.296  -2.388  1.00  0.92           C  
ATOM   1617  C   LYS A 109     -16.820   7.046  -1.150  1.00  0.92           C  
ATOM   1618  O   LYS A 109     -15.929   6.192  -1.157  1.00  0.92           O  
ATOM   1619  CB  LYS A 109     -17.200   8.537  -3.131  1.00  0.92           C  
ATOM   1620  CG  LYS A 109     -17.882   8.789  -4.458  1.00  0.92           C  
ATOM   1621  CD  LYS A 109     -17.320  10.031  -5.139  1.00  0.92           C  
ATOM   1622  CE  LYS A 109     -18.017  10.285  -6.469  1.00  0.92           C  
ATOM   1623  NZ  LYS A 109     -17.532  11.529  -7.127  1.00  0.92           N  
ATOM   1624  H   LYS A 109     -19.355   8.278  -1.479  1.00  0.92           H  
ATOM   1625  HA  LYS A 109     -17.594   6.432  -3.041  1.00  0.92           H  
ATOM   1626 1HB  LYS A 109     -17.327   9.422  -2.501  1.00  0.92           H  
ATOM   1627 2HB  LYS A 109     -16.157   8.433  -3.348  1.00  0.92           H  
ATOM   1628 1HG  LYS A 109     -17.745   7.924  -5.107  1.00  0.92           H  
ATOM   1629 2HG  LYS A 109     -18.948   8.933  -4.293  1.00  0.92           H  
ATOM   1630 1HD  LYS A 109     -17.458  10.897  -4.487  1.00  0.92           H  
ATOM   1631 2HD  LYS A 109     -16.248   9.895  -5.318  1.00  0.92           H  
ATOM   1632 1HE  LYS A 109     -17.833   9.441  -7.132  1.00  0.92           H  
ATOM   1633 2HE  LYS A 109     -19.091  10.372  -6.296  1.00  0.92           H  
ATOM   1634 1HZ  LYS A 109     -18.018  11.659  -8.003  1.00  0.92           H  
ATOM   1635 2HZ  LYS A 109     -17.707  12.321  -6.525  1.00  0.92           H  
ATOM   1636 3HZ  LYS A 109     -16.540  11.450  -7.301  1.00  0.92           H  
ATOM   1637  N   ILE A 110     -17.078   7.821  -0.102  1.00  0.86           N  
ATOM   1638  CA  ILE A 110     -16.320   7.778   1.141  1.00  0.86           C  
ATOM   1639  C   ILE A 110     -17.202   7.449   2.349  1.00  0.86           C  
ATOM   1640  O   ILE A 110     -17.977   8.308   2.775  1.00  0.86           O  
ATOM   1641  CB  ILE A 110     -15.671   9.132   1.402  1.00  0.86           C  
ATOM   1642  CG1 ILE A 110     -14.772   9.483   0.264  1.00  0.86           C  
ATOM   1643  CG2 ILE A 110     -14.924   9.109   2.706  1.00  0.86           C  
ATOM   1644  CD1 ILE A 110     -14.250  10.851   0.357  1.00  0.86           C  
ATOM   1645  H   ILE A 110     -17.828   8.493  -0.182  1.00  0.86           H  
ATOM   1646  HA  ILE A 110     -15.523   7.063   1.028  1.00  0.86           H  
ATOM   1647  HB  ILE A 110     -16.432   9.889   1.446  1.00  0.86           H  
ATOM   1648 1HG1 ILE A 110     -13.938   8.782   0.242  1.00  0.86           H  
ATOM   1649 2HG1 ILE A 110     -15.321   9.404  -0.664  1.00  0.86           H  
ATOM   1650 1HG2 ILE A 110     -14.470  10.082   2.890  1.00  0.86           H  
ATOM   1651 2HG2 ILE A 110     -15.613   8.872   3.519  1.00  0.86           H  
ATOM   1652 3HG2 ILE A 110     -14.149   8.346   2.658  1.00  0.86           H  
ATOM   1653 1HD1 ILE A 110     -13.601  11.076  -0.480  1.00  0.86           H  
ATOM   1654 2HD1 ILE A 110     -15.073  11.554   0.364  1.00  0.86           H  
ATOM   1655 3HD1 ILE A 110     -13.695  10.934   1.272  1.00  0.86           H  
ATOM   1656  N   PRO A 111     -17.083   6.255   2.958  1.00  0.80           N  
ATOM   1657  CA  PRO A 111     -17.859   5.817   4.107  1.00  0.80           C  
ATOM   1658  C   PRO A 111     -17.657   6.765   5.276  1.00  0.80           C  
ATOM   1659  O   PRO A 111     -16.569   7.324   5.453  1.00  0.80           O  
ATOM   1660  CB  PRO A 111     -17.277   4.436   4.411  1.00  0.80           C  
ATOM   1661  CG  PRO A 111     -16.694   3.970   3.092  1.00  0.80           C  
ATOM   1662  CD  PRO A 111     -16.174   5.227   2.428  1.00  0.80           C  
ATOM   1663  HA  PRO A 111     -18.921   5.756   3.831  1.00  0.80           H  
ATOM   1664 1HB  PRO A 111     -16.527   4.517   5.214  1.00  0.80           H  
ATOM   1665 2HB  PRO A 111     -18.070   3.772   4.783  1.00  0.80           H  
ATOM   1666 1HG  PRO A 111     -15.899   3.229   3.268  1.00  0.80           H  
ATOM   1667 2HG  PRO A 111     -17.467   3.469   2.491  1.00  0.80           H  
ATOM   1668 1HD  PRO A 111     -15.139   5.431   2.722  1.00  0.80           H  
ATOM   1669 2HD  PRO A 111     -16.297   5.097   1.339  1.00  0.80           H  
ATOM   1670  N   LYS A 112     -18.693   6.929   6.082  1.00  0.75           N  
ATOM   1671  CA  LYS A 112     -18.587   7.836   7.208  1.00  0.75           C  
ATOM   1672  C   LYS A 112     -17.476   7.425   8.158  1.00  0.75           C  
ATOM   1673  O   LYS A 112     -17.334   6.245   8.493  1.00  0.75           O  
ATOM   1674  CB  LYS A 112     -19.918   7.918   7.952  1.00  0.75           C  
ATOM   1675  CG  LYS A 112     -21.030   8.576   7.128  1.00  0.75           C  
ATOM   1676  CD  LYS A 112     -22.334   8.680   7.903  1.00  0.75           C  
ATOM   1677  CE  LYS A 112     -23.430   9.308   7.047  1.00  0.75           C  
ATOM   1678  NZ  LYS A 112     -24.725   9.393   7.773  1.00  0.75           N  
ATOM   1679  H   LYS A 112     -19.562   6.447   5.900  1.00  0.75           H  
ATOM   1680  HA  LYS A 112     -18.349   8.814   6.820  1.00  0.75           H  
ATOM   1681 1HB  LYS A 112     -20.242   6.921   8.243  1.00  0.75           H  
ATOM   1682 2HB  LYS A 112     -19.781   8.503   8.866  1.00  0.75           H  
ATOM   1683 1HG  LYS A 112     -20.714   9.571   6.824  1.00  0.75           H  
ATOM   1684 2HG  LYS A 112     -21.204   7.987   6.226  1.00  0.75           H  
ATOM   1685 1HD  LYS A 112     -22.653   7.685   8.218  1.00  0.75           H  
ATOM   1686 2HD  LYS A 112     -22.180   9.293   8.793  1.00  0.75           H  
ATOM   1687 1HE  LYS A 112     -23.123  10.311   6.753  1.00  0.75           H  
ATOM   1688 2HE  LYS A 112     -23.569   8.704   6.147  1.00  0.75           H  
ATOM   1689 1HZ  LYS A 112     -25.419   9.811   7.169  1.00  0.75           H  
ATOM   1690 2HZ  LYS A 112     -25.025   8.465   8.039  1.00  0.75           H  
ATOM   1691 3HZ  LYS A 112     -24.613   9.960   8.602  1.00  0.75           H  
ATOM   1692  N   GLY A 113     -16.681   8.406   8.569  1.00  0.72           N  
ATOM   1693  CA  GLY A 113     -15.579   8.224   9.503  1.00  0.72           C  
ATOM   1694  C   GLY A 113     -14.289   7.720   8.848  1.00  0.72           C  
ATOM   1695  O   GLY A 113     -13.295   7.490   9.537  1.00  0.72           O  
ATOM   1696  H   GLY A 113     -16.864   9.349   8.224  1.00  0.72           H  
ATOM   1697 1HA  GLY A 113     -15.383   9.177   9.995  1.00  0.72           H  
ATOM   1698 2HA  GLY A 113     -15.888   7.529  10.280  1.00  0.72           H  
ATOM   1699  N   ALA A 114     -14.298   7.516   7.531  1.00  0.69           N  
ATOM   1700  CA  ALA A 114     -13.125   7.000   6.825  1.00  0.69           C  
ATOM   1701  C   ALA A 114     -11.917   7.914   6.846  1.00  0.69           C  
ATOM   1702  O   ALA A 114     -12.042   9.140   6.742  1.00  0.69           O  
ATOM   1703  CB  ALA A 114     -13.455   6.764   5.365  1.00  0.69           C  
ATOM   1704  H   ALA A 114     -15.151   7.687   6.992  1.00  0.69           H  
ATOM   1705  HA  ALA A 114     -12.845   6.058   7.297  1.00  0.69           H  
ATOM   1706 1HB  ALA A 114     -12.583   6.349   4.855  1.00  0.69           H  
ATOM   1707 2HB  ALA A 114     -14.293   6.072   5.285  1.00  0.69           H  
ATOM   1708 3HB  ALA A 114     -13.724   7.706   4.914  1.00  0.69           H  
ATOM   1709  N   THR A 115     -10.736   7.299   6.902  1.00  0.68           N  
ATOM   1710  CA  THR A 115      -9.504   8.043   6.707  1.00  0.68           C  
ATOM   1711  C   THR A 115      -9.293   8.004   5.195  1.00  0.68           C  
ATOM   1712  O   THR A 115      -9.920   7.176   4.532  1.00  0.68           O  
ATOM   1713  CB  THR A 115      -8.304   7.416   7.475  1.00  0.68           C  
ATOM   1714  OG1 THR A 115      -8.026   6.115   6.998  1.00  0.68           O  
ATOM   1715  CG2 THR A 115      -8.554   7.293   8.952  1.00  0.68           C  
ATOM   1716  H   THR A 115     -10.702   6.300   7.042  1.00  0.68           H  
ATOM   1717  HA  THR A 115      -9.632   9.082   7.014  1.00  0.68           H  
ATOM   1718  HB  THR A 115      -7.436   8.042   7.329  1.00  0.68           H  
ATOM   1719  HG1 THR A 115      -7.339   5.752   7.530  1.00  0.68           H  
ATOM   1720 1HG2 THR A 115      -7.685   6.852   9.431  1.00  0.68           H  
ATOM   1721 2HG2 THR A 115      -8.713   8.227   9.369  1.00  0.68           H  
ATOM   1722 3HG2 THR A 115      -9.422   6.660   9.125  1.00  0.68           H  
ATOM   1723  N   LEU A 116      -8.441   8.866   4.647  1.00  0.67           N  
ATOM   1724  CA  LEU A 116      -8.179   8.855   3.199  1.00  0.67           C  
ATOM   1725  C   LEU A 116      -6.716   8.865   2.829  1.00  0.67           C  
ATOM   1726  O   LEU A 116      -5.882   9.416   3.549  1.00  0.67           O  
ATOM   1727  CB  LEU A 116      -8.802  10.083   2.518  1.00  0.67           C  
ATOM   1728  CG  LEU A 116     -10.306  10.224   2.641  1.00  0.67           C  
ATOM   1729  CD1 LEU A 116     -10.714  11.581   2.150  1.00  0.67           C  
ATOM   1730  CD2 LEU A 116     -10.978   9.124   1.833  1.00  0.67           C  
ATOM   1731  H   LEU A 116      -7.975   9.536   5.255  1.00  0.67           H  
ATOM   1732  HA  LEU A 116      -8.621   7.952   2.775  1.00  0.67           H  
ATOM   1733 1HB  LEU A 116      -8.351  10.975   2.932  1.00  0.67           H  
ATOM   1734 2HB  LEU A 116      -8.556  10.042   1.452  1.00  0.67           H  
ATOM   1735  HG  LEU A 116     -10.598  10.145   3.690  1.00  0.67           H  
ATOM   1736 1HD1 LEU A 116     -11.774  11.674   2.263  1.00  0.67           H  
ATOM   1737 2HD1 LEU A 116     -10.213  12.347   2.736  1.00  0.67           H  
ATOM   1738 3HD1 LEU A 116     -10.447  11.688   1.106  1.00  0.67           H  
ATOM   1739 1HD2 LEU A 116     -12.047   9.213   1.917  1.00  0.67           H  
ATOM   1740 2HD2 LEU A 116     -10.686   9.206   0.784  1.00  0.67           H  
ATOM   1741 3HD2 LEU A 116     -10.663   8.156   2.219  1.00  0.67           H  
ATOM   1742  N   TYR A 117      -6.406   8.317   1.662  1.00  0.67           N  
ATOM   1743  CA  TYR A 117      -5.068   8.499   1.126  1.00  0.67           C  
ATOM   1744  C   TYR A 117      -5.152   9.235  -0.198  1.00  0.67           C  
ATOM   1745  O   TYR A 117      -6.068   9.018  -0.993  1.00  0.67           O  
ATOM   1746  CB  TYR A 117      -4.319   7.177   0.935  1.00  0.67           C  
ATOM   1747  CG  TYR A 117      -3.953   6.450   2.210  1.00  0.67           C  
ATOM   1748  CD1 TYR A 117      -4.835   5.559   2.810  1.00  0.67           C  
ATOM   1749  CD2 TYR A 117      -2.704   6.672   2.766  1.00  0.67           C  
ATOM   1750  CE1 TYR A 117      -4.446   4.890   3.963  1.00  0.67           C  
ATOM   1751  CE2 TYR A 117      -2.327   6.004   3.907  1.00  0.67           C  
ATOM   1752  CZ  TYR A 117      -3.188   5.112   4.502  1.00  0.67           C  
ATOM   1753  OH  TYR A 117      -2.798   4.435   5.630  1.00  0.67           O  
ATOM   1754  H   TYR A 117      -7.111   7.811   1.122  1.00  0.67           H  
ATOM   1755  HA  TYR A 117      -4.501   9.120   1.810  1.00  0.67           H  
ATOM   1756 1HB  TYR A 117      -4.931   6.506   0.327  1.00  0.67           H  
ATOM   1757 2HB  TYR A 117      -3.401   7.368   0.381  1.00  0.67           H  
ATOM   1758  HD1 TYR A 117      -5.823   5.384   2.376  1.00  0.67           H  
ATOM   1759  HD2 TYR A 117      -2.013   7.375   2.293  1.00  0.67           H  
ATOM   1760  HE1 TYR A 117      -5.116   4.190   4.444  1.00  0.67           H  
ATOM   1761  HE2 TYR A 117      -1.342   6.178   4.336  1.00  0.67           H  
ATOM   1762  HH  TYR A 117      -1.881   4.658   5.827  1.00  0.67           H  
ATOM   1763  N   PHE A 118      -4.188  10.109  -0.433  1.00  0.66           N  
ATOM   1764  CA  PHE A 118      -4.092  10.832  -1.699  1.00  0.66           C  
ATOM   1765  C   PHE A 118      -2.708  10.899  -2.298  1.00  0.66           C  
ATOM   1766  O   PHE A 118      -1.691  10.870  -1.602  1.00  0.66           O  
ATOM   1767  CB  PHE A 118      -4.609  12.292  -1.632  1.00  0.66           C  
ATOM   1768  CG  PHE A 118      -6.065  12.522  -1.446  1.00  0.66           C  
ATOM   1769  CD1 PHE A 118      -6.594  12.549  -0.231  1.00  0.66           C  
ATOM   1770  CD2 PHE A 118      -6.886  12.768  -2.540  1.00  0.66           C  
ATOM   1771  CE1 PHE A 118      -7.919  12.796  -0.017  1.00  0.66           C  
ATOM   1772  CE2 PHE A 118      -8.228  13.020  -2.367  1.00  0.66           C  
ATOM   1773  CZ  PHE A 118      -8.752  13.033  -1.090  1.00  0.66           C  
ATOM   1774  H   PHE A 118      -3.485  10.245   0.294  1.00  0.66           H  
ATOM   1775  HA  PHE A 118      -4.716  10.305  -2.411  1.00  0.66           H  
ATOM   1776 1HB  PHE A 118      -4.082  12.822  -0.841  1.00  0.66           H  
ATOM   1777 2HB  PHE A 118      -4.340  12.774  -2.566  1.00  0.66           H  
ATOM   1778  HD1 PHE A 118      -5.937  12.373   0.555  1.00  0.66           H  
ATOM   1779  HD2 PHE A 118      -6.452  12.760  -3.542  1.00  0.66           H  
ATOM   1780  HE1 PHE A 118      -8.307  12.809   0.998  1.00  0.66           H  
ATOM   1781  HE2 PHE A 118      -8.866  13.211  -3.230  1.00  0.66           H  
ATOM   1782  HZ  PHE A 118      -9.813  13.234  -0.930  1.00  0.66           H  
ATOM   1783  N   VAL A 119      -2.696  11.034  -3.611  1.00  0.65           N  
ATOM   1784  CA  VAL A 119      -1.504  11.406  -4.346  1.00  0.65           C  
ATOM   1785  C   VAL A 119      -1.862  12.733  -4.991  1.00  0.65           C  
ATOM   1786  O   VAL A 119      -2.891  12.841  -5.665  1.00  0.65           O  
ATOM   1787  CB  VAL A 119      -1.054  10.358  -5.383  1.00  0.65           C  
ATOM   1788  CG1 VAL A 119       0.165  10.897  -6.129  1.00  0.65           C  
ATOM   1789  CG2 VAL A 119      -0.666   9.075  -4.684  1.00  0.65           C  
ATOM   1790  H   VAL A 119      -3.585  10.950  -4.103  1.00  0.65           H  
ATOM   1791  HA  VAL A 119      -0.688  11.561  -3.650  1.00  0.65           H  
ATOM   1792  HB  VAL A 119      -1.855  10.177  -6.096  1.00  0.65           H  
ATOM   1793 1HG1 VAL A 119       0.503  10.174  -6.860  1.00  0.65           H  
ATOM   1794 2HG1 VAL A 119      -0.095  11.829  -6.634  1.00  0.65           H  
ATOM   1795 3HG1 VAL A 119       0.969  11.090  -5.411  1.00  0.65           H  
ATOM   1796 1HG2 VAL A 119      -0.326   8.341  -5.411  1.00  0.65           H  
ATOM   1797 2HG2 VAL A 119       0.107   9.296  -4.010  1.00  0.65           H  
ATOM   1798 3HG2 VAL A 119      -1.465   8.676  -4.137  1.00  0.65           H  
ATOM   1799  N   VAL A 120      -1.072  13.759  -4.704  1.00  0.64           N  
ATOM   1800  CA  VAL A 120      -1.382  15.108  -5.170  1.00  0.64           C  
ATOM   1801  C   VAL A 120      -0.221  15.761  -5.887  1.00  0.64           C  
ATOM   1802  O   VAL A 120       0.926  15.676  -5.447  1.00  0.64           O  
ATOM   1803  CB  VAL A 120      -1.827  16.015  -3.993  1.00  0.64           C  
ATOM   1804  CG1 VAL A 120      -2.144  17.447  -4.505  1.00  0.64           C  
ATOM   1805  CG2 VAL A 120      -3.045  15.406  -3.312  1.00  0.64           C  
ATOM   1806  H   VAL A 120      -0.232  13.578  -4.154  1.00  0.64           H  
ATOM   1807  HA  VAL A 120      -2.214  15.045  -5.872  1.00  0.64           H  
ATOM   1808  HB  VAL A 120      -1.024  16.104  -3.281  1.00  0.64           H  
ATOM   1809 1HG1 VAL A 120      -2.451  18.072  -3.665  1.00  0.64           H  
ATOM   1810 2HG1 VAL A 120      -1.271  17.891  -4.968  1.00  0.64           H  
ATOM   1811 3HG1 VAL A 120      -2.955  17.397  -5.235  1.00  0.64           H  
ATOM   1812 1HG2 VAL A 120      -3.357  16.044  -2.487  1.00  0.64           H  
ATOM   1813 2HG2 VAL A 120      -3.855  15.318  -4.033  1.00  0.64           H  
ATOM   1814 3HG2 VAL A 120      -2.790  14.427  -2.928  1.00  0.64           H  
ATOM   1815  N   GLU A 121      -0.518  16.401  -7.014  1.00  0.63           N  
ATOM   1816  CA  GLU A 121       0.494  17.142  -7.753  1.00  0.63           C  
ATOM   1817  C   GLU A 121       0.101  18.593  -7.975  1.00  0.63           C  
ATOM   1818  O   GLU A 121      -0.961  18.879  -8.535  1.00  0.63           O  
ATOM   1819  CB  GLU A 121       0.745  16.492  -9.110  1.00  0.63           C  
ATOM   1820  CG  GLU A 121       1.774  17.227  -9.995  1.00  0.63           C  
ATOM   1821  CD  GLU A 121       2.052  16.505 -11.297  1.00  0.63           C  
ATOM   1822  OE1 GLU A 121       1.515  15.439 -11.484  1.00  0.63           O  
ATOM   1823  OE2 GLU A 121       2.793  17.018 -12.104  1.00  0.63           O  
ATOM   1824  H   GLU A 121      -1.481  16.391  -7.350  1.00  0.63           H  
ATOM   1825  HA  GLU A 121       1.413  17.125  -7.184  1.00  0.63           H  
ATOM   1826 1HB  GLU A 121       1.069  15.465  -8.967  1.00  0.63           H  
ATOM   1827 2HB  GLU A 121      -0.191  16.457  -9.662  1.00  0.63           H  
ATOM   1828 1HG  GLU A 121       1.376  18.216 -10.232  1.00  0.63           H  
ATOM   1829 2HG  GLU A 121       2.701  17.378  -9.441  1.00  0.63           H  
ATOM   1830  N   VAL A 122       0.956  19.530  -7.566  1.00  0.64           N  
ATOM   1831  CA  VAL A 122       0.602  20.929  -7.831  1.00  0.64           C  
ATOM   1832  C   VAL A 122       1.078  21.300  -9.216  1.00  0.64           C  
ATOM   1833  O   VAL A 122       2.264  21.243  -9.523  1.00  0.64           O  
ATOM   1834  CB  VAL A 122       1.153  21.925  -6.781  1.00  0.64           C  
ATOM   1835  CG1 VAL A 122       0.824  23.365  -7.227  1.00  0.64           C  
ATOM   1836  CG2 VAL A 122       0.483  21.720  -5.426  1.00  0.64           C  
ATOM   1837  H   VAL A 122       1.839  19.253  -7.121  1.00  0.64           H  
ATOM   1838  HA  VAL A 122      -0.479  21.025  -7.823  1.00  0.64           H  
ATOM   1839  HB  VAL A 122       2.236  21.798  -6.694  1.00  0.64           H  
ATOM   1840 1HG1 VAL A 122       1.207  24.073  -6.492  1.00  0.64           H  
ATOM   1841 2HG1 VAL A 122       1.280  23.564  -8.194  1.00  0.64           H  
ATOM   1842 3HG1 VAL A 122      -0.259  23.480  -7.314  1.00  0.64           H  
ATOM   1843 1HG2 VAL A 122       0.887  22.437  -4.706  1.00  0.64           H  
ATOM   1844 2HG2 VAL A 122      -0.579  21.873  -5.516  1.00  0.64           H  
ATOM   1845 3HG2 VAL A 122       0.658  20.743  -5.087  1.00  0.64           H  
ATOM   1846  N   VAL A 123       0.151  21.691 -10.060  1.00  0.67           N  
ATOM   1847  CA  VAL A 123       0.466  22.000 -11.438  1.00  0.67           C  
ATOM   1848  C   VAL A 123       0.862  23.453 -11.582  1.00  0.67           C  
ATOM   1849  O   VAL A 123       1.813  23.794 -12.288  1.00  0.67           O  
ATOM   1850  CB  VAL A 123      -0.749  21.717 -12.317  1.00  0.67           C  
ATOM   1851  CG1 VAL A 123      -0.463  22.127 -13.742  1.00  0.67           C  
ATOM   1852  CG2 VAL A 123      -1.120  20.273 -12.221  1.00  0.67           C  
ATOM   1853  H   VAL A 123      -0.814  21.768  -9.750  1.00  0.67           H  
ATOM   1854  HA  VAL A 123       1.297  21.370 -11.757  1.00  0.67           H  
ATOM   1855  HB  VAL A 123      -1.578  22.315 -11.966  1.00  0.67           H  
ATOM   1856 1HG1 VAL A 123      -1.337  21.942 -14.356  1.00  0.67           H  
ATOM   1857 2HG1 VAL A 123      -0.217  23.188 -13.769  1.00  0.67           H  
ATOM   1858 3HG1 VAL A 123       0.377  21.549 -14.124  1.00  0.67           H  
ATOM   1859 1HG2 VAL A 123      -1.995  20.117 -12.836  1.00  0.67           H  
ATOM   1860 2HG2 VAL A 123      -0.297  19.650 -12.574  1.00  0.67           H  
ATOM   1861 3HG2 VAL A 123      -1.346  20.021 -11.183  1.00  0.67           H  
ATOM   1862  N   SER A 124       0.093  24.311 -10.929  1.00  0.75           N  
ATOM   1863  CA  SER A 124       0.317  25.744 -11.013  1.00  0.75           C  
ATOM   1864  C   SER A 124      -0.282  26.504  -9.842  1.00  0.75           C  
ATOM   1865  O   SER A 124      -1.282  26.094  -9.253  1.00  0.75           O  
ATOM   1866  CB  SER A 124      -0.246  26.285 -12.305  1.00  0.75           C  
ATOM   1867  OG  SER A 124      -0.050  27.665 -12.397  1.00  0.75           O  
ATOM   1868  H   SER A 124      -0.679  23.937 -10.377  1.00  0.75           H  
ATOM   1869  HA  SER A 124       1.393  25.920 -11.008  1.00  0.75           H  
ATOM   1870 1HB  SER A 124       0.234  25.791 -13.149  1.00  0.75           H  
ATOM   1871 2HB  SER A 124      -1.310  26.062 -12.359  1.00  0.75           H  
ATOM   1872  HG  SER A 124      -0.484  28.043 -11.625  1.00  0.75           H  
ATOM   1873  N   ALA A 125       0.320  27.633  -9.497  1.00  0.90           N  
ATOM   1874  CA  ALA A 125      -0.281  28.461  -8.459  1.00  0.90           C  
ATOM   1875  C   ALA A 125      -0.049  29.942  -8.732  1.00  0.90           C  
ATOM   1876  O   ALA A 125       1.016  30.330  -9.218  1.00  0.90           O  
ATOM   1877  CB  ALA A 125       0.281  28.089  -7.102  1.00  0.90           C  
ATOM   1878  H   ALA A 125       1.161  27.933  -9.972  1.00  0.90           H  
ATOM   1879  HA  ALA A 125      -1.348  28.283  -8.469  1.00  0.90           H  
ATOM   1880 1HB  ALA A 125      -0.212  28.710  -6.360  1.00  0.90           H  
ATOM   1881 2HB  ALA A 125       0.082  27.036  -6.894  1.00  0.90           H  
ATOM   1882 3HB  ALA A 125       1.354  28.269  -7.078  1.00  0.90           H  
ATOM   1883  N   SER A 126      -1.053  30.767  -8.406  1.00  1.13           N  
ATOM   1884  CA  SER A 126      -0.942  32.215  -8.592  1.00  1.13           C  
ATOM   1885  C   SER A 126      -1.963  33.046  -7.827  1.00  1.13           C  
ATOM   1886  O   SER A 126      -3.146  32.708  -7.774  1.00  1.13           O  
ATOM   1887  CB  SER A 126      -1.088  32.549 -10.060  1.00  1.13           C  
ATOM   1888  OG  SER A 126      -1.027  33.941 -10.274  1.00  1.13           O  
ATOM   1889  H   SER A 126      -1.907  30.358  -8.020  1.00  1.13           H  
ATOM   1890  HA  SER A 126       0.052  32.515  -8.255  1.00  1.13           H  
ATOM   1891 1HB  SER A 126      -0.291  32.065 -10.622  1.00  1.13           H  
ATOM   1892 2HB  SER A 126      -2.034  32.159 -10.434  1.00  1.13           H  
ATOM   1893  HG  SER A 126      -0.813  34.052 -11.208  1.00  1.13           H  
ATOM   1894  N   GLY A 127      -1.521  34.204  -7.346  1.00  1.45           N  
ATOM   1895  CA  GLY A 127      -2.395  35.167  -6.678  1.00  1.45           C  
ATOM   1896  C   GLY A 127      -3.023  36.163  -7.658  1.00  1.45           C  
ATOM   1897  O   GLY A 127      -3.744  37.078  -7.253  1.00  1.45           O  
ATOM   1898  H   GLY A 127      -0.537  34.420  -7.426  1.00  1.45           H  
ATOM   1899 1HA  GLY A 127      -3.181  34.637  -6.148  1.00  1.45           H  
ATOM   1900 2HA  GLY A 127      -1.823  35.703  -5.921  1.00  1.45           H  
ATOM   1901  N   GLY A 128      -2.743  35.994  -8.949  1.00  1.84           N  
ATOM   1902  CA  GLY A 128      -3.249  36.905  -9.964  1.00  1.84           C  
ATOM   1903  C   GLY A 128      -2.250  38.022 -10.230  1.00  1.84           C  
ATOM   1904  O   GLY A 128      -1.142  38.010  -9.694  1.00  1.84           O  
ATOM   1905  H   GLY A 128      -2.156  35.218  -9.243  1.00  1.84           H  
ATOM   1906 1HA  GLY A 128      -3.436  36.351 -10.885  1.00  1.84           H  
ATOM   1907 2HA  GLY A 128      -4.200  37.325  -9.641  1.00  1.84           H  
TER    1908
ENDMDL

REMARK ID 642286 MODEL 2 8r5k-n02
PFRMAT TS
TARGET 8r5k-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.031  -0.250  -0.281  1.00  1.86           N  
ATOM      2  CA  ASP A   1       2.391   0.214  -0.029  1.00  1.86           C  
ATOM      3  C   ASP A   1       2.496   1.732   0.152  1.00  1.86           C  
ATOM      4  O   ASP A   1       2.852   2.210   1.230  1.00  1.86           O  
ATOM      5  CB  ASP A   1       3.340  -0.278  -1.141  1.00  1.86           C  
ATOM      6  CG  ASP A   1       2.952   0.112  -2.616  1.00  1.86           C  
ATOM      7  OD1 ASP A   1       1.933   0.744  -2.823  1.00  1.86           O  
ATOM      8  OD2 ASP A   1       3.694  -0.239  -3.502  1.00  1.86           O  
ATOM      9 1H   ASP A   1       1.061  -1.059  -0.886  1.00  1.86           H  
ATOM     10 2H   ASP A   1       0.601  -0.507   0.598  1.00  1.86           H  
ATOM     11 3H   ASP A   1       0.490   0.477  -0.721  1.00  1.86           H  
ATOM     12  HA  ASP A   1       2.726  -0.243   0.905  1.00  1.86           H  
ATOM     13 1HB  ASP A   1       4.340   0.117  -0.946  1.00  1.86           H  
ATOM     14 2HB  ASP A   1       3.413  -1.364  -1.087  1.00  1.86           H  
ATOM     15  N   LEU A   2       2.090   2.497  -0.857  1.00  1.56           N  
ATOM     16  CA  LEU A   2       2.226   3.961  -0.809  1.00  1.56           C  
ATOM     17  C   LEU A   2       1.446   4.538   0.370  1.00  1.56           C  
ATOM     18  O   LEU A   2       1.857   5.501   1.015  1.00  1.56           O  
ATOM     19  CB  LEU A   2       1.698   4.564  -2.115  1.00  1.56           C  
ATOM     20  CG  LEU A   2       2.513   4.220  -3.373  1.00  1.56           C  
ATOM     21  CD1 LEU A   2       1.800   4.773  -4.605  1.00  1.56           C  
ATOM     22  CD2 LEU A   2       3.911   4.774  -3.246  1.00  1.56           C  
ATOM     23  H   LEU A   2       1.779   2.050  -1.719  1.00  1.56           H  
ATOM     24  HA  LEU A   2       3.282   4.211  -0.694  1.00  1.56           H  
ATOM     25 1HB  LEU A   2       0.684   4.206  -2.275  1.00  1.56           H  
ATOM     26 2HB  LEU A   2       1.667   5.642  -2.018  1.00  1.56           H  
ATOM     27  HG  LEU A   2       2.570   3.133  -3.476  1.00  1.56           H  
ATOM     28 1HD1 LEU A   2       2.367   4.511  -5.496  1.00  1.56           H  
ATOM     29 2HD1 LEU A   2       0.801   4.342  -4.671  1.00  1.56           H  
ATOM     30 3HD1 LEU A   2       1.722   5.848  -4.532  1.00  1.56           H  
ATOM     31 1HD2 LEU A   2       4.486   4.512  -4.131  1.00  1.56           H  
ATOM     32 2HD2 LEU A   2       3.865   5.836  -3.155  1.00  1.56           H  
ATOM     33 3HD2 LEU A   2       4.397   4.351  -2.361  1.00  1.56           H  
ATOM     34  N   ALA A   3       0.322   3.914   0.686  1.00  1.29           N  
ATOM     35  CA  ALA A   3      -0.514   4.338   1.797  1.00  1.29           C  
ATOM     36  C   ALA A   3       0.249   4.317   3.125  1.00  1.29           C  
ATOM     37  O   ALA A   3       0.042   5.179   3.993  1.00  1.29           O  
ATOM     38  CB  ALA A   3      -1.702   3.397   1.890  1.00  1.29           C  
ATOM     39  H   ALA A   3       0.032   3.133   0.124  1.00  1.29           H  
ATOM     40  HA  ALA A   3      -0.845   5.357   1.611  1.00  1.29           H  
ATOM     41 1HB  ALA A   3      -2.342   3.679   2.697  1.00  1.29           H  
ATOM     42 2HB  ALA A   3      -2.263   3.424   0.957  1.00  1.29           H  
ATOM     43 3HB  ALA A   3      -1.345   2.387   2.070  1.00  1.29           H  
ATOM     44  N   GLU A   4       1.136   3.331   3.281  1.00  1.08           N  
ATOM     45  CA  GLU A   4       1.879   3.141   4.510  1.00  1.08           C  
ATOM     46  C   GLU A   4       3.063   4.087   4.533  1.00  1.08           C  
ATOM     47  O   GLU A   4       3.416   4.638   5.585  1.00  1.08           O  
ATOM     48  CB  GLU A   4       2.339   1.682   4.617  1.00  1.08           C  
ATOM     49  CG  GLU A   4       1.194   0.679   4.756  1.00  1.08           C  
ATOM     50  CD  GLU A   4       1.653  -0.765   4.810  1.00  1.08           C  
ATOM     51  OE1 GLU A   4       2.826  -1.010   4.659  1.00  1.08           O  
ATOM     52  OE2 GLU A   4       0.818  -1.620   4.995  1.00  1.08           O  
ATOM     53  H   GLU A   4       1.338   2.710   2.508  1.00  1.08           H  
ATOM     54  HA  GLU A   4       1.231   3.373   5.355  1.00  1.08           H  
ATOM     55 1HB  GLU A   4       2.914   1.417   3.730  1.00  1.08           H  
ATOM     56 2HB  GLU A   4       2.996   1.569   5.478  1.00  1.08           H  
ATOM     57 1HG  GLU A   4       0.637   0.907   5.664  1.00  1.08           H  
ATOM     58 2HG  GLU A   4       0.521   0.809   3.909  1.00  1.08           H  
ATOM     59  N   GLU A   5       3.651   4.319   3.352  1.00  0.93           N  
ATOM     60  CA  GLU A   5       4.785   5.227   3.267  1.00  0.93           C  
ATOM     61  C   GLU A   5       4.341   6.621   3.686  1.00  0.93           C  
ATOM     62  O   GLU A   5       5.039   7.308   4.421  1.00  0.93           O  
ATOM     63  CB  GLU A   5       5.375   5.276   1.848  1.00  0.93           C  
ATOM     64  CG  GLU A   5       6.098   4.001   1.398  1.00  0.93           C  
ATOM     65  CD  GLU A   5       6.666   4.094  -0.013  1.00  0.93           C  
ATOM     66  OE1 GLU A   5       6.415   5.072  -0.680  1.00  0.93           O  
ATOM     67  OE2 GLU A   5       7.358   3.184  -0.413  1.00  0.93           O  
ATOM     68  H   GLU A   5       3.315   3.825   2.524  1.00  0.93           H  
ATOM     69  HA  GLU A   5       5.559   4.890   3.958  1.00  0.93           H  
ATOM     70 1HB  GLU A   5       4.574   5.473   1.134  1.00  0.93           H  
ATOM     71 2HB  GLU A   5       6.080   6.103   1.780  1.00  0.93           H  
ATOM     72 1HG  GLU A   5       6.910   3.793   2.094  1.00  0.93           H  
ATOM     73 2HG  GLU A   5       5.392   3.170   1.445  1.00  0.93           H  
ATOM     74  N   VAL A   6       3.139   7.020   3.287  1.00  0.82           N  
ATOM     75  CA  VAL A   6       2.663   8.339   3.678  1.00  0.82           C  
ATOM     76  C   VAL A   6       2.330   8.418   5.156  1.00  0.82           C  
ATOM     77  O   VAL A   6       2.749   9.349   5.860  1.00  0.82           O  
ATOM     78  CB  VAL A   6       1.406   8.725   2.922  1.00  0.82           C  
ATOM     79  CG1 VAL A   6       0.879  10.036   3.487  1.00  0.82           C  
ATOM     80  CG2 VAL A   6       1.709   8.896   1.495  1.00  0.82           C  
ATOM     81  H   VAL A   6       2.586   6.424   2.667  1.00  0.82           H  
ATOM     82  HA  VAL A   6       3.445   9.064   3.452  1.00  0.82           H  
ATOM     83  HB  VAL A   6       0.642   7.951   3.054  1.00  0.82           H  
ATOM     84 1HG1 VAL A   6       0.001  10.312   2.963  1.00  0.82           H  
ATOM     85 2HG1 VAL A   6       0.652   9.911   4.541  1.00  0.82           H  
ATOM     86 3HG1 VAL A   6       1.630  10.818   3.365  1.00  0.82           H  
ATOM     87 1HG2 VAL A   6       0.796   9.182   0.978  1.00  0.82           H  
ATOM     88 2HG2 VAL A   6       2.454   9.672   1.390  1.00  0.82           H  
ATOM     89 3HG2 VAL A   6       2.089   7.966   1.083  1.00  0.82           H  
ATOM     90  N   LEU A   7       1.611   7.413   5.656  1.00  0.75           N  
ATOM     91  CA  LEU A   7       1.243   7.399   7.058  1.00  0.75           C  
ATOM     92  C   LEU A   7       2.479   7.499   7.960  1.00  0.75           C  
ATOM     93  O   LEU A   7       2.424   8.127   9.020  1.00  0.75           O  
ATOM     94  CB  LEU A   7       0.448   6.137   7.383  1.00  0.75           C  
ATOM     95  CG  LEU A   7      -0.098   6.073   8.800  1.00  0.75           C  
ATOM     96  CD1 LEU A   7      -1.033   7.255   9.011  1.00  0.75           C  
ATOM     97  CD2 LEU A   7      -0.834   4.759   8.995  1.00  0.75           C  
ATOM     98  H   LEU A   7       1.282   6.654   5.053  1.00  0.75           H  
ATOM     99  HA  LEU A   7       0.605   8.257   7.249  1.00  0.75           H  
ATOM    100 1HB  LEU A   7      -0.391   6.064   6.688  1.00  0.75           H  
ATOM    101 2HB  LEU A   7       1.097   5.272   7.230  1.00  0.75           H  
ATOM    102  HG  LEU A   7       0.722   6.146   9.517  1.00  0.75           H  
ATOM    103 1HD1 LEU A   7      -1.439   7.232  10.022  1.00  0.75           H  
ATOM    104 2HD1 LEU A   7      -0.488   8.186   8.864  1.00  0.75           H  
ATOM    105 3HD1 LEU A   7      -1.839   7.191   8.296  1.00  0.75           H  
ATOM    106 1HD2 LEU A   7      -1.231   4.711  10.010  1.00  0.75           H  
ATOM    107 2HD2 LEU A   7      -1.654   4.693   8.278  1.00  0.75           H  
ATOM    108 3HD2 LEU A   7      -0.141   3.932   8.834  1.00  0.75           H  
ATOM    109  N   THR A   8       3.578   6.852   7.550  1.00  0.70           N  
ATOM    110  CA  THR A   8       4.818   6.848   8.314  1.00  0.70           C  
ATOM    111  C   THR A   8       5.753   8.048   8.062  1.00  0.70           C  
ATOM    112  O   THR A   8       6.300   8.610   9.014  1.00  0.70           O  
ATOM    113  CB  THR A   8       5.624   5.571   8.007  1.00  0.70           C  
ATOM    114  OG1 THR A   8       4.844   4.415   8.333  1.00  0.70           O  
ATOM    115  CG2 THR A   8       6.913   5.557   8.810  1.00  0.70           C  
ATOM    116  H   THR A   8       3.542   6.313   6.685  1.00  0.70           H  
ATOM    117  HA  THR A   8       4.556   6.847   9.371  1.00  0.70           H  
ATOM    118  HB  THR A   8       5.862   5.545   6.939  1.00  0.70           H  
ATOM    119  HG1 THR A   8       4.166   4.299   7.642  1.00  0.70           H  
ATOM    120 1HG2 THR A   8       7.475   4.654   8.578  1.00  0.70           H  
ATOM    121 2HG2 THR A   8       7.510   6.432   8.552  1.00  0.70           H  
ATOM    122 3HG2 THR A   8       6.680   5.577   9.873  1.00  0.70           H  
ATOM    123  N   GLU A   9       5.979   8.408   6.788  1.00  0.66           N  
ATOM    124  CA  GLU A   9       6.982   9.417   6.425  1.00  0.66           C  
ATOM    125  C   GLU A   9       6.502  10.792   5.911  1.00  0.66           C  
ATOM    126  O   GLU A   9       7.341  11.665   5.674  1.00  0.66           O  
ATOM    127  CB  GLU A   9       7.921   8.826   5.363  1.00  0.66           C  
ATOM    128  CG  GLU A   9       8.701   7.588   5.835  1.00  0.66           C  
ATOM    129  CD  GLU A   9       9.690   7.040   4.812  1.00  0.66           C  
ATOM    130  OE1 GLU A   9       9.801   7.593   3.743  1.00  0.66           O  
ATOM    131  OE2 GLU A   9      10.331   6.059   5.114  1.00  0.66           O  
ATOM    132  H   GLU A   9       5.485   7.944   6.035  1.00  0.66           H  
ATOM    133  HA  GLU A   9       7.575   9.608   7.318  1.00  0.66           H  
ATOM    134 1HB  GLU A   9       7.344   8.546   4.482  1.00  0.66           H  
ATOM    135 2HB  GLU A   9       8.641   9.582   5.054  1.00  0.66           H  
ATOM    136 1HG  GLU A   9       9.237   7.836   6.750  1.00  0.66           H  
ATOM    137 2HG  GLU A   9       7.981   6.808   6.071  1.00  0.66           H  
ATOM    138  N   GLY A  10       5.197  11.014   5.717  1.00  0.64           N  
ATOM    139  CA  GLY A  10       4.761  12.298   5.158  1.00  0.64           C  
ATOM    140  C   GLY A  10       4.714  13.435   6.188  1.00  0.64           C  
ATOM    141  O   GLY A  10       5.054  13.256   7.361  1.00  0.64           O  
ATOM    142  H   GLY A  10       4.495  10.301   5.900  1.00  0.64           H  
ATOM    143 1HA  GLY A  10       5.428  12.580   4.343  1.00  0.64           H  
ATOM    144 2HA  GLY A  10       3.772  12.171   4.717  1.00  0.64           H  
ATOM    145  N   THR A  11       4.272  14.604   5.727  1.00  0.63           N  
ATOM    146  CA  THR A  11       4.189  15.832   6.514  1.00  0.63           C  
ATOM    147  C   THR A  11       2.754  16.254   6.782  1.00  0.63           C  
ATOM    148  O   THR A  11       1.907  16.205   5.894  1.00  0.63           O  
ATOM    149  CB  THR A  11       4.939  16.987   5.805  1.00  0.63           C  
ATOM    150  OG1 THR A  11       6.331  16.657   5.683  1.00  0.63           O  
ATOM    151  CG2 THR A  11       4.789  18.304   6.570  1.00  0.63           C  
ATOM    152  H   THR A  11       4.027  14.653   4.744  1.00  0.63           H  
ATOM    153  HA  THR A  11       4.670  15.654   7.476  1.00  0.63           H  
ATOM    154  HB  THR A  11       4.524  17.115   4.804  1.00  0.63           H  
ATOM    155  HG1 THR A  11       6.441  15.920   5.078  1.00  0.63           H  
ATOM    156 1HG2 THR A  11       5.324  19.090   6.039  1.00  0.63           H  
ATOM    157 2HG2 THR A  11       3.739  18.578   6.639  1.00  0.63           H  
ATOM    158 3HG2 THR A  11       5.203  18.196   7.570  1.00  0.63           H  
ATOM    159  N   ASP A  12       2.476  16.653   8.023  1.00  0.63           N  
ATOM    160  CA  ASP A  12       1.147  17.123   8.413  1.00  0.63           C  
ATOM    161  C   ASP A  12       0.898  18.507   7.826  1.00  0.63           C  
ATOM    162  O   ASP A  12       1.617  19.463   8.139  1.00  0.63           O  
ATOM    163  CB  ASP A  12       1.002  17.167   9.935  1.00  0.63           C  
ATOM    164  CG  ASP A  12      -0.415  17.529  10.455  1.00  0.63           C  
ATOM    165  OD1 ASP A  12      -1.263  18.011   9.722  1.00  0.63           O  
ATOM    166  OD2 ASP A  12      -0.631  17.319  11.632  1.00  0.63           O  
ATOM    167  H   ASP A  12       3.215  16.648   8.711  1.00  0.63           H  
ATOM    168  HA  ASP A  12       0.407  16.437   8.013  1.00  0.63           H  
ATOM    169 1HB  ASP A  12       1.270  16.190  10.345  1.00  0.63           H  
ATOM    170 2HB  ASP A  12       1.707  17.890  10.339  1.00  0.63           H  
ATOM    171  N   ILE A  13      -0.080  18.596   6.928  1.00  0.65           N  
ATOM    172  CA  ILE A  13      -0.343  19.859   6.235  1.00  0.65           C  
ATOM    173  C   ILE A  13      -1.571  20.582   6.790  1.00  0.65           C  
ATOM    174  O   ILE A  13      -2.018  21.582   6.229  1.00  0.65           O  
ATOM    175  CB  ILE A  13      -0.533  19.662   4.722  1.00  0.65           C  
ATOM    176  CG1 ILE A  13      -1.744  18.839   4.483  1.00  0.65           C  
ATOM    177  CG2 ILE A  13       0.698  19.000   4.094  1.00  0.65           C  
ATOM    178  CD1 ILE A  13      -2.160  18.792   3.092  1.00  0.65           C  
ATOM    179  H   ILE A  13      -0.640  17.757   6.757  1.00  0.65           H  
ATOM    180  HA  ILE A  13       0.517  20.509   6.376  1.00  0.65           H  
ATOM    181  HB  ILE A  13      -0.695  20.634   4.251  1.00  0.65           H  
ATOM    182 1HG1 ILE A  13      -1.551  17.821   4.827  1.00  0.65           H  
ATOM    183 2HG1 ILE A  13      -2.552  19.264   5.058  1.00  0.65           H  
ATOM    184 1HG2 ILE A  13       0.537  18.883   3.023  1.00  0.65           H  
ATOM    185 2HG2 ILE A  13       1.574  19.622   4.265  1.00  0.65           H  
ATOM    186 3HG2 ILE A  13       0.854  18.024   4.546  1.00  0.65           H  
ATOM    187 1HD1 ILE A  13      -3.060  18.187   2.988  1.00  0.65           H  
ATOM    188 2HD1 ILE A  13      -2.351  19.790   2.777  1.00  0.65           H  
ATOM    189 3HD1 ILE A  13      -1.381  18.386   2.505  1.00  0.65           H  
ATOM    190  N   ASP A  14      -2.130  20.070   7.880  1.00  0.67           N  
ATOM    191  CA  ASP A  14      -3.279  20.699   8.520  1.00  0.67           C  
ATOM    192  C   ASP A  14      -2.785  21.893   9.346  1.00  0.67           C  
ATOM    193  O   ASP A  14      -1.946  21.710  10.221  1.00  0.67           O  
ATOM    194  CB  ASP A  14      -4.045  19.723   9.416  1.00  0.67           C  
ATOM    195  CG  ASP A  14      -5.357  20.302  10.014  1.00  0.67           C  
ATOM    196  OD1 ASP A  14      -5.373  21.435  10.470  1.00  0.67           O  
ATOM    197  OD2 ASP A  14      -6.342  19.603   9.976  1.00  0.67           O  
ATOM    198  H   ASP A  14      -1.718  19.236   8.322  1.00  0.67           H  
ATOM    199  HA  ASP A  14      -3.963  21.007   7.742  1.00  0.67           H  
ATOM    200 1HB  ASP A  14      -4.287  18.836   8.856  1.00  0.67           H  
ATOM    201 2HB  ASP A  14      -3.392  19.403  10.234  1.00  0.67           H  
ATOM    202  N   PRO A  15      -3.238  23.130   9.115  1.00  0.68           N  
ATOM    203  CA  PRO A  15      -2.824  24.319   9.845  1.00  0.68           C  
ATOM    204  C   PRO A  15      -2.823  24.150  11.378  1.00  0.68           C  
ATOM    205  O   PRO A  15      -2.026  24.798  12.062  1.00  0.68           O  
ATOM    206  CB  PRO A  15      -3.885  25.333   9.412  1.00  0.68           C  
ATOM    207  CG  PRO A  15      -4.270  24.895   8.018  1.00  0.68           C  
ATOM    208  CD  PRO A  15      -4.235  23.388   8.062  1.00  0.68           C  
ATOM    209  HA  PRO A  15      -1.827  24.622   9.494  1.00  0.68           H  
ATOM    210 1HB  PRO A  15      -4.732  25.311  10.123  1.00  0.68           H  
ATOM    211 2HB  PRO A  15      -3.468  26.349   9.445  1.00  0.68           H  
ATOM    212 1HG  PRO A  15      -5.264  25.286   7.759  1.00  0.68           H  
ATOM    213 2HG  PRO A  15      -3.564  25.309   7.284  1.00  0.68           H  
ATOM    214 1HD  PRO A  15      -5.216  22.963   8.334  1.00  0.68           H  
ATOM    215 2HD  PRO A  15      -3.872  23.044   7.094  1.00  0.68           H  
ATOM    216  N   ASP A  16      -3.707  23.296  11.921  1.00  0.69           N  
ATOM    217  CA  ASP A  16      -3.771  23.099  13.373  1.00  0.69           C  
ATOM    218  C   ASP A  16      -2.902  21.936  13.885  1.00  0.69           C  
ATOM    219  O   ASP A  16      -2.833  21.689  15.088  1.00  0.69           O  
ATOM    220  CB  ASP A  16      -5.224  22.912  13.816  1.00  0.69           C  
ATOM    221  CG  ASP A  16      -6.051  24.216  13.679  1.00  0.69           C  
ATOM    222  OD1 ASP A  16      -5.517  25.259  13.985  1.00  0.69           O  
ATOM    223  OD2 ASP A  16      -7.189  24.160  13.278  1.00  0.69           O  
ATOM    224  H   ASP A  16      -4.339  22.745  11.325  1.00  0.69           H  
ATOM    225  HA  ASP A  16      -3.405  24.008  13.847  1.00  0.69           H  
ATOM    226 1HB  ASP A  16      -5.688  22.131  13.198  1.00  0.69           H  
ATOM    227 2HB  ASP A  16      -5.255  22.566  14.851  1.00  0.69           H  
ATOM    228  N   LYS A  17      -2.214  21.253  12.971  1.00  0.69           N  
ATOM    229  CA  LYS A  17      -1.327  20.118  13.259  1.00  0.69           C  
ATOM    230  C   LYS A  17      -1.971  18.948  14.027  1.00  0.69           C  
ATOM    231  O   LYS A  17      -1.387  18.423  14.976  1.00  0.69           O  
ATOM    232  CB  LYS A  17      -0.077  20.597  13.996  1.00  0.69           C  
ATOM    233  CG  LYS A  17       0.668  21.741  13.287  1.00  0.69           C  
ATOM    234  CD  LYS A  17       1.194  21.313  11.911  1.00  0.69           C  
ATOM    235  CE  LYS A  17       1.998  22.433  11.256  1.00  0.69           C  
ATOM    236  NZ  LYS A  17       2.392  22.102   9.857  1.00  0.69           N  
ATOM    237  H   LYS A  17      -2.290  21.533  11.997  1.00  0.69           H  
ATOM    238  HA  LYS A  17      -1.000  19.722  12.296  1.00  0.69           H  
ATOM    239 1HB  LYS A  17      -0.345  20.930  14.997  1.00  0.69           H  
ATOM    240 2HB  LYS A  17       0.614  19.762  14.100  1.00  0.69           H  
ATOM    241 1HG  LYS A  17      -0.012  22.588  13.148  1.00  0.69           H  
ATOM    242 2HG  LYS A  17       1.502  22.069  13.902  1.00  0.69           H  
ATOM    243 1HD  LYS A  17       1.823  20.429  12.015  1.00  0.69           H  
ATOM    244 2HD  LYS A  17       0.350  21.056  11.262  1.00  0.69           H  
ATOM    245 1HE  LYS A  17       1.402  23.346  11.249  1.00  0.69           H  
ATOM    246 2HE  LYS A  17       2.900  22.603  11.842  1.00  0.69           H  
ATOM    247 1HZ  LYS A  17       2.924  22.862   9.467  1.00  0.69           H  
ATOM    248 2HZ  LYS A  17       2.951  21.258   9.844  1.00  0.69           H  
ATOM    249 3HZ  LYS A  17       1.556  21.958   9.296  1.00  0.69           H  
ATOM    250  N   ASP A  18      -3.162  18.531  13.591  1.00  0.67           N  
ATOM    251  CA  ASP A  18      -3.914  17.412  14.175  1.00  0.67           C  
ATOM    252  C   ASP A  18      -3.640  16.042  13.533  1.00  0.67           C  
ATOM    253  O   ASP A  18      -4.280  15.054  13.888  1.00  0.67           O  
ATOM    254  CB  ASP A  18      -5.420  17.698  14.104  1.00  0.67           C  
ATOM    255  CG  ASP A  18      -5.884  18.785  15.091  1.00  0.67           C  
ATOM    256  OD1 ASP A  18      -5.254  18.949  16.105  1.00  0.67           O  
ATOM    257  OD2 ASP A  18      -6.871  19.422  14.830  1.00  0.67           O  
ATOM    258  H   ASP A  18      -3.566  19.025  12.809  1.00  0.67           H  
ATOM    259  HA  ASP A  18      -3.636  17.343  15.226  1.00  0.67           H  
ATOM    260 1HB  ASP A  18      -5.676  18.027  13.092  1.00  0.67           H  
ATOM    261 2HB  ASP A  18      -5.980  16.778  14.298  1.00  0.67           H  
ATOM    262  N   ASN A  19      -2.714  15.985  12.578  1.00  0.65           N  
ATOM    263  CA  ASN A  19      -2.347  14.775  11.836  1.00  0.65           C  
ATOM    264  C   ASN A  19      -3.521  14.163  11.077  1.00  0.65           C  
ATOM    265  O   ASN A  19      -3.585  12.947  10.899  1.00  0.65           O  
ATOM    266  CB  ASN A  19      -1.749  13.750  12.784  1.00  0.65           C  
ATOM    267  CG  ASN A  19      -0.846  12.728  12.103  1.00  0.65           C  
ATOM    268  OD1 ASN A  19      -0.109  13.065  11.167  1.00  0.65           O  
ATOM    269  ND2 ASN A  19      -0.890  11.495  12.561  1.00  0.65           N  
ATOM    270  H   ASN A  19      -2.173  16.817  12.341  1.00  0.65           H  
ATOM    271  HA  ASN A  19      -1.594  15.042  11.096  1.00  0.65           H  
ATOM    272 1HB  ASN A  19      -1.173  14.270  13.551  1.00  0.65           H  
ATOM    273 2HB  ASN A  19      -2.552  13.214  13.288  1.00  0.65           H  
ATOM    274 1HD2 ASN A  19      -0.316  10.783  12.152  1.00  0.65           H  
ATOM    275 2HD2 ASN A  19      -1.500  11.269  13.321  1.00  0.65           H  
ATOM    276  N   GLU A  20      -4.417  15.007  10.569  1.00  0.63           N  
ATOM    277  CA  GLU A  20      -5.544  14.509   9.795  1.00  0.63           C  
ATOM    278  C   GLU A  20      -5.124  14.275   8.347  1.00  0.63           C  
ATOM    279  O   GLU A  20      -5.534  13.309   7.728  1.00  0.63           O  
ATOM    280  CB  GLU A  20      -6.716  15.484   9.863  1.00  0.63           C  
ATOM    281  CG  GLU A  20      -7.316  15.703  11.276  1.00  0.63           C  
ATOM    282  CD  GLU A  20      -7.974  14.482  11.933  1.00  0.63           C  
ATOM    283  OE1 GLU A  20      -8.507  13.644  11.245  1.00  0.63           O  
ATOM    284  OE2 GLU A  20      -7.957  14.420  13.139  1.00  0.63           O  
ATOM    285  H   GLU A  20      -4.312  15.994  10.744  1.00  0.63           H  
ATOM    286  HA  GLU A  20      -5.862  13.554  10.214  1.00  0.63           H  
ATOM    287 1HB  GLU A  20      -6.402  16.458   9.477  1.00  0.63           H  
ATOM    288 2HB  GLU A  20      -7.507  15.121   9.228  1.00  0.63           H  
ATOM    289 1HG  GLU A  20      -6.508  16.031  11.919  1.00  0.63           H  
ATOM    290 2HG  GLU A  20      -8.043  16.513  11.220  1.00  0.63           H  
ATOM    291  N   VAL A  21      -4.282  15.148   7.813  1.00  0.61           N  
ATOM    292  CA  VAL A  21      -3.815  14.960   6.451  1.00  0.61           C  
ATOM    293  C   VAL A  21      -2.313  14.905   6.410  1.00  0.61           C  
ATOM    294  O   VAL A  21      -1.638  15.758   6.990  1.00  0.61           O  
ATOM    295  CB  VAL A  21      -4.318  16.096   5.545  1.00  0.61           C  
ATOM    296  CG1 VAL A  21      -5.782  15.948   5.238  1.00  0.61           C  
ATOM    297  CG2 VAL A  21      -4.148  17.357   6.302  1.00  0.61           C  
ATOM    298  H   VAL A  21      -3.960  15.934   8.356  1.00  0.61           H  
ATOM    299  HA  VAL A  21      -4.212  14.023   6.078  1.00  0.61           H  
ATOM    300  HB  VAL A  21      -3.746  16.110   4.616  1.00  0.61           H  
ATOM    301 1HG1 VAL A  21      -6.116  16.782   4.628  1.00  0.61           H  
ATOM    302 2HG1 VAL A  21      -5.947  15.013   4.701  1.00  0.61           H  
ATOM    303 3HG1 VAL A  21      -6.329  15.929   6.155  1.00  0.61           H  
ATOM    304 1HG2 VAL A  21      -4.484  18.177   5.701  1.00  0.61           H  
ATOM    305 2HG2 VAL A  21      -4.741  17.306   7.210  1.00  0.61           H  
ATOM    306 3HG2 VAL A  21      -3.107  17.491   6.566  1.00  0.61           H  
ATOM    307  N   ARG A  22      -1.792  13.968   5.634  1.00  0.60           N  
ATOM    308  CA  ARG A  22      -0.346  13.834   5.510  1.00  0.60           C  
ATOM    309  C   ARG A  22       0.052  13.728   4.055  1.00  0.60           C  
ATOM    310  O   ARG A  22      -0.559  12.982   3.285  1.00  0.60           O  
ATOM    311  CB  ARG A  22       0.172  12.611   6.262  1.00  0.60           C  
ATOM    312  CG  ARG A  22      -0.022  12.587   7.766  1.00  0.60           C  
ATOM    313  CD  ARG A  22       0.373  11.251   8.323  1.00  0.60           C  
ATOM    314  NE  ARG A  22       1.806  10.979   8.226  1.00  0.60           N  
ATOM    315  CZ  ARG A  22       2.726  11.339   9.150  1.00  0.60           C  
ATOM    316  NH1 ARG A  22       2.378  11.994  10.232  1.00  0.60           N  
ATOM    317  NH2 ARG A  22       3.988  11.025   8.975  1.00  0.60           N  
ATOM    318  H   ARG A  22      -2.430  13.315   5.174  1.00  0.60           H  
ATOM    319  HA  ARG A  22       0.114  14.715   5.935  1.00  0.60           H  
ATOM    320 1HB  ARG A  22      -0.288  11.728   5.871  1.00  0.60           H  
ATOM    321 2HB  ARG A  22       1.247  12.517   6.081  1.00  0.60           H  
ATOM    322 1HG  ARG A  22       0.602  13.356   8.229  1.00  0.60           H  
ATOM    323 2HG  ARG A  22      -1.067  12.768   8.022  1.00  0.60           H  
ATOM    324 1HD  ARG A  22       0.086  11.185   9.367  1.00  0.60           H  
ATOM    325 2HD  ARG A  22      -0.148  10.478   7.767  1.00  0.60           H  
ATOM    326  HE  ARG A  22       2.141  10.455   7.408  1.00  0.60           H  
ATOM    327 1HH1 ARG A  22       1.406  12.253  10.402  1.00  0.60           H  
ATOM    328 2HH1 ARG A  22       3.082  12.244  10.906  1.00  0.60           H  
ATOM    329 1HH2 ARG A  22       4.276  10.526   8.149  1.00  0.60           H  
ATOM    330 2HH2 ARG A  22       4.678  11.291   9.655  1.00  0.60           H  
ATOM    331  N   VAL A  23       1.086  14.477   3.692  1.00  0.60           N  
ATOM    332  CA  VAL A  23       1.591  14.519   2.325  1.00  0.60           C  
ATOM    333  C   VAL A  23       3.061  14.154   2.166  1.00  0.60           C  
ATOM    334  O   VAL A  23       3.913  14.568   2.955  1.00  0.60           O  
ATOM    335  CB  VAL A  23       1.327  15.908   1.713  1.00  0.60           C  
ATOM    336  CG1 VAL A  23       1.936  16.004   0.374  1.00  0.60           C  
ATOM    337  CG2 VAL A  23      -0.165  16.092   1.552  1.00  0.60           C  
ATOM    338  H   VAL A  23       1.511  15.075   4.402  1.00  0.60           H  
ATOM    339  HA  VAL A  23       1.015  13.802   1.743  1.00  0.60           H  
ATOM    340  HB  VAL A  23       1.748  16.685   2.347  1.00  0.60           H  
ATOM    341 1HG1 VAL A  23       1.715  16.977  -0.063  1.00  0.60           H  
ATOM    342 2HG1 VAL A  23       3.013  15.875   0.426  1.00  0.60           H  
ATOM    343 3HG1 VAL A  23       1.503  15.228  -0.213  1.00  0.60           H  
ATOM    344 1HG2 VAL A  23      -0.351  17.053   1.091  1.00  0.60           H  
ATOM    345 2HG2 VAL A  23      -0.547  15.307   0.912  1.00  0.60           H  
ATOM    346 3HG2 VAL A  23      -0.658  16.042   2.520  1.00  0.60           H  
ATOM    347  N   ASN A  24       3.352  13.344   1.153  1.00  0.61           N  
ATOM    348  CA  ASN A  24       4.722  12.936   0.850  1.00  0.61           C  
ATOM    349  C   ASN A  24       5.030  13.209  -0.617  1.00  0.61           C  
ATOM    350  O   ASN A  24       4.340  12.731  -1.519  1.00  0.61           O  
ATOM    351  CB  ASN A  24       4.978  11.485   1.202  1.00  0.61           C  
ATOM    352  CG  ASN A  24       6.415  11.086   1.023  1.00  0.61           C  
ATOM    353  OD1 ASN A  24       7.323  11.860   1.342  1.00  0.61           O  
ATOM    354  ND2 ASN A  24       6.642   9.898   0.526  1.00  0.61           N  
ATOM    355  H   ASN A  24       2.581  13.018   0.564  1.00  0.61           H  
ATOM    356  HA  ASN A  24       5.409  13.548   1.437  1.00  0.61           H  
ATOM    357 1HB  ASN A  24       4.677  11.292   2.232  1.00  0.61           H  
ATOM    358 2HB  ASN A  24       4.369  10.854   0.562  1.00  0.61           H  
ATOM    359 1HD2 ASN A  24       7.583   9.583   0.393  1.00  0.61           H  
ATOM    360 2HD2 ASN A  24       5.882   9.299   0.286  1.00  0.61           H  
ATOM    361  N   VAL A  25       6.016  14.061  -0.861  1.00  0.62           N  
ATOM    362  CA  VAL A  25       6.341  14.446  -2.229  1.00  0.62           C  
ATOM    363  C   VAL A  25       7.148  13.355  -2.901  1.00  0.62           C  
ATOM    364  O   VAL A  25       8.141  12.885  -2.345  1.00  0.62           O  
ATOM    365  CB  VAL A  25       7.158  15.754  -2.252  1.00  0.62           C  
ATOM    366  CG1 VAL A  25       7.535  16.109  -3.708  1.00  0.62           C  
ATOM    367  CG2 VAL A  25       6.360  16.858  -1.579  1.00  0.62           C  
ATOM    368  H   VAL A  25       6.556  14.434  -0.090  1.00  0.62           H  
ATOM    369  HA  VAL A  25       5.425  14.587  -2.791  1.00  0.62           H  
ATOM    370  HB  VAL A  25       8.087  15.606  -1.705  1.00  0.62           H  
ATOM    371 1HG1 VAL A  25       8.119  17.027  -3.722  1.00  0.62           H  
ATOM    372 2HG1 VAL A  25       8.121  15.309  -4.149  1.00  0.62           H  
ATOM    373 3HG1 VAL A  25       6.621  16.255  -4.292  1.00  0.62           H  
ATOM    374 1HG2 VAL A  25       6.943  17.781  -1.582  1.00  0.62           H  
ATOM    375 2HG2 VAL A  25       5.444  17.027  -2.114  1.00  0.62           H  
ATOM    376 3HG2 VAL A  25       6.133  16.575  -0.552  1.00  0.62           H  
ATOM    377  N   VAL A  26       6.720  12.948  -4.092  1.00  0.63           N  
ATOM    378  CA  VAL A  26       7.440  11.919  -4.827  1.00  0.63           C  
ATOM    379  C   VAL A  26       8.134  12.490  -6.062  1.00  0.63           C  
ATOM    380  O   VAL A  26       9.134  11.942  -6.530  1.00  0.63           O  
ATOM    381  CB  VAL A  26       6.506  10.733  -5.127  1.00  0.63           C  
ATOM    382  CG1 VAL A  26       6.109  10.123  -3.827  1.00  0.63           C  
ATOM    383  CG2 VAL A  26       5.273  11.185  -5.853  1.00  0.63           C  
ATOM    384  H   VAL A  26       5.889  13.374  -4.500  1.00  0.63           H  
ATOM    385  HA  VAL A  26       8.219  11.525  -4.174  1.00  0.63           H  
ATOM    386  HB  VAL A  26       7.039   9.992  -5.718  1.00  0.63           H  
ATOM    387 1HG1 VAL A  26       5.466   9.278  -4.022  1.00  0.63           H  
ATOM    388 2HG1 VAL A  26       6.998   9.790  -3.292  1.00  0.63           H  
ATOM    389 3HG1 VAL A  26       5.590  10.866  -3.228  1.00  0.63           H  
ATOM    390 1HG2 VAL A  26       4.622  10.332  -6.038  1.00  0.63           H  
ATOM    391 2HG2 VAL A  26       4.750  11.902  -5.239  1.00  0.63           H  
ATOM    392 3HG2 VAL A  26       5.556  11.640  -6.798  1.00  0.63           H  
ATOM    393  N   LYS A  27       7.651  13.633  -6.536  1.00  0.65           N  
ATOM    394  CA  LYS A  27       8.315  14.351  -7.617  1.00  0.65           C  
ATOM    395  C   LYS A  27       8.162  15.845  -7.324  1.00  0.65           C  
ATOM    396  O   LYS A  27       7.047  16.276  -7.059  1.00  0.65           O  
ATOM    397  CB  LYS A  27       7.687  14.016  -8.966  1.00  0.65           C  
ATOM    398  CG  LYS A  27       8.351  14.654 -10.169  1.00  0.65           C  
ATOM    399  CD  LYS A  27       7.654  14.246 -11.457  1.00  0.65           C  
ATOM    400  CE  LYS A  27       8.282  14.931 -12.656  1.00  0.65           C  
ATOM    401  NZ  LYS A  27       7.608  14.549 -13.930  1.00  0.65           N  
ATOM    402  H   LYS A  27       6.787  13.997  -6.140  1.00  0.65           H  
ATOM    403  HA  LYS A  27       9.358  14.058  -7.627  1.00  0.65           H  
ATOM    404 1HB  LYS A  27       7.663  12.936  -9.109  1.00  0.65           H  
ATOM    405 2HB  LYS A  27       6.672  14.372  -8.975  1.00  0.65           H  
ATOM    406 1HG  LYS A  27       8.313  15.745 -10.073  1.00  0.65           H  
ATOM    407 2HG  LYS A  27       9.392  14.344 -10.220  1.00  0.65           H  
ATOM    408 1HD  LYS A  27       7.712  13.165 -11.585  1.00  0.65           H  
ATOM    409 2HD  LYS A  27       6.603  14.536 -11.403  1.00  0.65           H  
ATOM    410 1HE  LYS A  27       8.208  16.012 -12.526  1.00  0.65           H  
ATOM    411 2HE  LYS A  27       9.334  14.654 -12.716  1.00  0.65           H  
ATOM    412 1HZ  LYS A  27       8.052  15.026 -14.702  1.00  0.65           H  
ATOM    413 2HZ  LYS A  27       7.680  13.550 -14.065  1.00  0.65           H  
ATOM    414 3HZ  LYS A  27       6.631  14.817 -13.883  1.00  0.65           H  
ATOM    415  N   PRO A  28       9.224  16.667  -7.368  1.00  0.69           N  
ATOM    416  CA  PRO A  28       9.175  18.104  -7.141  1.00  0.69           C  
ATOM    417  C   PRO A  28       8.535  18.835  -8.313  1.00  0.69           C  
ATOM    418  O   PRO A  28       8.614  18.372  -9.451  1.00  0.69           O  
ATOM    419  CB  PRO A  28      10.652  18.461  -6.967  1.00  0.69           C  
ATOM    420  CG  PRO A  28      11.399  17.413  -7.766  1.00  0.69           C  
ATOM    421  CD  PRO A  28      10.580  16.142  -7.620  1.00  0.69           C  
ATOM    422  HA  PRO A  28       8.613  18.302  -6.215  1.00  0.69           H  
ATOM    423 1HB  PRO A  28      10.830  19.485  -7.342  1.00  0.69           H  
ATOM    424 2HB  PRO A  28      10.917  18.460  -5.901  1.00  0.69           H  
ATOM    425 1HG  PRO A  28      11.485  17.741  -8.814  1.00  0.69           H  
ATOM    426 2HG  PRO A  28      12.426  17.305  -7.383  1.00  0.69           H  
ATOM    427 1HD  PRO A  28      10.633  15.594  -8.565  1.00  0.69           H  
ATOM    428 2HD  PRO A  28      10.936  15.547  -6.762  1.00  0.69           H  
ATOM    429  N   GLY A  29       7.954  20.003  -8.043  1.00  0.74           N  
ATOM    430  CA  GLY A  29       7.381  20.825  -9.110  1.00  0.74           C  
ATOM    431  C   GLY A  29       8.324  21.919  -9.591  1.00  0.74           C  
ATOM    432  O   GLY A  29       9.503  21.948  -9.228  1.00  0.74           O  
ATOM    433  H   GLY A  29       7.903  20.331  -7.088  1.00  0.74           H  
ATOM    434 1HA  GLY A  29       7.117  20.189  -9.954  1.00  0.74           H  
ATOM    435 2HA  GLY A  29       6.452  21.276  -8.771  1.00  0.74           H  
ATOM    436  N   GLU A  30       7.775  22.833 -10.387  1.00  0.80           N  
ATOM    437  CA  GLU A  30       8.502  23.938 -10.996  1.00  0.80           C  
ATOM    438  C   GLU A  30       7.774  25.277 -10.826  1.00  0.80           C  
ATOM    439  O   GLU A  30       6.571  25.321 -10.574  1.00  0.80           O  
ATOM    440  CB  GLU A  30       8.727  23.661 -12.491  1.00  0.80           C  
ATOM    441  CG  GLU A  30       9.582  22.421 -12.797  1.00  0.80           C  
ATOM    442  CD  GLU A  30       9.827  22.206 -14.279  1.00  0.80           C  
ATOM    443  OE1 GLU A  30       9.361  22.999 -15.063  1.00  0.80           O  
ATOM    444  OE2 GLU A  30      10.481  21.247 -14.619  1.00  0.80           O  
ATOM    445  H   GLU A  30       6.793  22.723 -10.622  1.00  0.80           H  
ATOM    446  HA  GLU A  30       9.473  24.018 -10.509  1.00  0.80           H  
ATOM    447 1HB  GLU A  30       7.760  23.526 -12.978  1.00  0.80           H  
ATOM    448 2HB  GLU A  30       9.208  24.522 -12.953  1.00  0.80           H  
ATOM    449 1HG  GLU A  30      10.540  22.518 -12.286  1.00  0.80           H  
ATOM    450 2HG  GLU A  30       9.079  21.542 -12.396  1.00  0.80           H  
ATOM    451  N   GLY A  31       8.531  26.371 -10.946  1.00  0.86           N  
ATOM    452  CA  GLY A  31       7.993  27.738 -10.913  1.00  0.86           C  
ATOM    453  C   GLY A  31       8.039  28.383  -9.528  1.00  0.86           C  
ATOM    454  O   GLY A  31       7.887  29.597  -9.393  1.00  0.86           O  
ATOM    455  H   GLY A  31       9.520  26.251 -11.117  1.00  0.86           H  
ATOM    456 1HA  GLY A  31       8.552  28.356 -11.614  1.00  0.86           H  
ATOM    457 2HA  GLY A  31       6.962  27.723 -11.267  1.00  0.86           H  
ATOM    458  N   GLY A  32       8.294  27.574  -8.512  1.00  0.90           N  
ATOM    459  CA  GLY A  32       8.366  28.051  -7.141  1.00  0.90           C  
ATOM    460  C   GLY A  32       6.988  28.369  -6.568  1.00  0.90           C  
ATOM    461  O   GLY A  32       5.958  27.942  -7.093  1.00  0.90           O  
ATOM    462  H   GLY A  32       8.415  26.592  -8.704  1.00  0.90           H  
ATOM    463 1HA  GLY A  32       8.858  27.303  -6.524  1.00  0.90           H  
ATOM    464 2HA  GLY A  32       8.987  28.945  -7.105  1.00  0.90           H  
ATOM    465  N   ALA A  33       6.992  29.114  -5.464  1.00  0.91           N  
ATOM    466  CA  ALA A  33       5.792  29.499  -4.722  1.00  0.91           C  
ATOM    467  C   ALA A  33       4.847  28.314  -4.482  1.00  0.91           C  
ATOM    468  O   ALA A  33       5.293  27.231  -4.097  1.00  0.91           O  
ATOM    469  CB  ALA A  33       5.075  30.610  -5.485  1.00  0.91           C  
ATOM    470  H   ALA A  33       7.884  29.432  -5.116  1.00  0.91           H  
ATOM    471  HA  ALA A  33       6.106  29.880  -3.751  1.00  0.91           H  
ATOM    472 1HB  ALA A  33       4.208  30.960  -4.929  1.00  0.91           H  
ATOM    473 2HB  ALA A  33       5.759  31.444  -5.623  1.00  0.91           H  
ATOM    474 3HB  ALA A  33       4.757  30.239  -6.462  1.00  0.91           H  
ATOM    475  N   SER A  34       3.548  28.561  -4.663  1.00  0.89           N  
ATOM    476  CA  SER A  34       2.471  27.581  -4.568  1.00  0.89           C  
ATOM    477  C   SER A  34       1.216  28.310  -5.085  1.00  0.89           C  
ATOM    478  O   SER A  34       1.256  29.537  -5.175  1.00  0.89           O  
ATOM    479  CB  SER A  34       2.300  27.118  -3.137  1.00  0.89           C  
ATOM    480  OG  SER A  34       1.812  28.156  -2.330  1.00  0.89           O  
ATOM    481  H   SER A  34       3.279  29.489  -4.937  1.00  0.89           H  
ATOM    482  HA  SER A  34       2.713  26.728  -5.199  1.00  0.89           H  
ATOM    483 1HB  SER A  34       1.622  26.271  -3.097  1.00  0.89           H  
ATOM    484 2HB  SER A  34       3.250  26.773  -2.746  1.00  0.89           H  
ATOM    485  HG  SER A  34       0.848  28.180  -2.496  1.00  0.89           H  
ATOM    486  N   PRO A  35       0.118  27.630  -5.466  1.00  0.84           N  
ATOM    487  CA  PRO A  35      -1.181  28.221  -5.750  1.00  0.84           C  
ATOM    488  C   PRO A  35      -1.677  28.988  -4.530  1.00  0.84           C  
ATOM    489  O   PRO A  35      -1.459  28.556  -3.396  1.00  0.84           O  
ATOM    490  CB  PRO A  35      -2.043  26.986  -6.034  1.00  0.84           C  
ATOM    491  CG  PRO A  35      -1.074  25.948  -6.518  1.00  0.84           C  
ATOM    492  CD  PRO A  35       0.177  26.200  -5.722  1.00  0.84           C  
ATOM    493  HA  PRO A  35      -1.115  28.883  -6.628  1.00  0.84           H  
ATOM    494 1HB  PRO A  35      -2.516  26.667  -5.118  1.00  0.84           H  
ATOM    495 2HB  PRO A  35      -2.837  27.233  -6.748  1.00  0.84           H  
ATOM    496 1HG  PRO A  35      -1.481  24.937  -6.334  1.00  0.84           H  
ATOM    497 2HG  PRO A  35      -0.908  26.030  -7.590  1.00  0.84           H  
ATOM    498 1HD  PRO A  35       0.150  25.625  -4.783  1.00  0.84           H  
ATOM    499 2HD  PRO A  35       1.030  25.952  -6.357  1.00  0.84           H  
ATOM    500  N   LYS A  36      -2.359  30.103  -4.756  1.00  0.78           N  
ATOM    501  CA  LYS A  36      -2.891  30.906  -3.657  1.00  0.78           C  
ATOM    502  C   LYS A  36      -4.403  30.784  -3.590  1.00  0.78           C  
ATOM    503  O   LYS A  36      -5.041  30.415  -4.576  1.00  0.78           O  
ATOM    504  CB  LYS A  36      -2.471  32.362  -3.822  1.00  0.78           C  
ATOM    505  CG  LYS A  36      -0.962  32.576  -3.719  1.00  0.78           C  
ATOM    506  CD  LYS A  36      -0.589  34.045  -3.855  1.00  0.78           C  
ATOM    507  CE  LYS A  36       0.920  34.239  -3.767  1.00  0.78           C  
ATOM    508  NZ  LYS A  36       1.305  35.670  -3.913  1.00  0.78           N  
ATOM    509  H   LYS A  36      -2.514  30.433  -5.718  1.00  0.78           H  
ATOM    510  HA  LYS A  36      -2.483  30.531  -2.718  1.00  0.78           H  
ATOM    511 1HB  LYS A  36      -2.798  32.717  -4.807  1.00  0.78           H  
ATOM    512 2HB  LYS A  36      -2.966  32.976  -3.071  1.00  0.78           H  
ATOM    513 1HG  LYS A  36      -0.608  32.202  -2.759  1.00  0.78           H  
ATOM    514 2HG  LYS A  36      -0.464  32.009  -4.511  1.00  0.78           H  
ATOM    515 1HD  LYS A  36      -0.942  34.418  -4.819  1.00  0.78           H  
ATOM    516 2HD  LYS A  36      -1.069  34.620  -3.063  1.00  0.78           H  
ATOM    517 1HE  LYS A  36       1.270  33.875  -2.803  1.00  0.78           H  
ATOM    518 2HE  LYS A  36       1.399  33.661  -4.558  1.00  0.78           H  
ATOM    519 1HZ  LYS A  36       2.309  35.757  -3.851  1.00  0.78           H  
ATOM    520 2HZ  LYS A  36       0.992  36.013  -4.811  1.00  0.78           H  
ATOM    521 3HZ  LYS A  36       0.874  36.212  -3.178  1.00  0.78           H  
ATOM    522  N   ALA A  37      -4.994  31.048  -2.429  1.00  0.73           N  
ATOM    523  CA  ALA A  37      -6.444  30.935  -2.368  1.00  0.73           C  
ATOM    524  C   ALA A  37      -7.042  31.851  -3.414  1.00  0.73           C  
ATOM    525  O   ALA A  37      -6.584  32.980  -3.598  1.00  0.73           O  
ATOM    526  CB  ALA A  37      -6.971  31.277  -0.988  1.00  0.73           C  
ATOM    527  H   ALA A  37      -4.458  31.331  -1.621  1.00  0.73           H  
ATOM    528  HA  ALA A  37      -6.725  29.910  -2.609  1.00  0.73           H  
ATOM    529 1HB  ALA A  37      -8.058  31.172  -0.986  1.00  0.73           H  
ATOM    530 2HB  ALA A  37      -6.539  30.597  -0.255  1.00  0.73           H  
ATOM    531 3HB  ALA A  37      -6.704  32.301  -0.739  1.00  0.73           H  
ATOM    532  N   GLY A  38      -8.067  31.357  -4.091  1.00  0.69           N  
ATOM    533  CA  GLY A  38      -8.749  32.085  -5.147  1.00  0.69           C  
ATOM    534  C   GLY A  38      -8.224  31.707  -6.537  1.00  0.69           C  
ATOM    535  O   GLY A  38      -8.880  31.986  -7.543  1.00  0.69           O  
ATOM    536  H   GLY A  38      -8.399  30.422  -3.859  1.00  0.69           H  
ATOM    537 1HA  GLY A  38      -9.817  31.880  -5.090  1.00  0.69           H  
ATOM    538 2HA  GLY A  38      -8.620  33.153  -4.989  1.00  0.69           H  
ATOM    539  N   ASP A  39      -7.059  31.059  -6.603  1.00  0.66           N  
ATOM    540  CA  ASP A  39      -6.505  30.627  -7.885  1.00  0.66           C  
ATOM    541  C   ASP A  39      -7.233  29.416  -8.426  1.00  0.66           C  
ATOM    542  O   ASP A  39      -7.719  28.569  -7.666  1.00  0.66           O  
ATOM    543  CB  ASP A  39      -5.009  30.287  -7.788  1.00  0.66           C  
ATOM    544  CG  ASP A  39      -4.079  31.512  -7.649  1.00  0.66           C  
ATOM    545  OD1 ASP A  39      -4.502  32.616  -7.906  1.00  0.66           O  
ATOM    546  OD2 ASP A  39      -2.943  31.323  -7.251  1.00  0.66           O  
ATOM    547  H   ASP A  39      -6.531  30.863  -5.752  1.00  0.66           H  
ATOM    548  HA  ASP A  39      -6.626  31.434  -8.600  1.00  0.66           H  
ATOM    549 1HB  ASP A  39      -4.847  29.622  -6.940  1.00  0.66           H  
ATOM    550 2HB  ASP A  39      -4.718  29.734  -8.686  1.00  0.66           H  
ATOM    551  N   ARG A  40      -7.270  29.297  -9.743  1.00  0.64           N  
ATOM    552  CA  ARG A  40      -7.809  28.102 -10.356  1.00  0.64           C  
ATOM    553  C   ARG A  40      -6.706  27.074 -10.420  1.00  0.64           C  
ATOM    554  O   ARG A  40      -5.587  27.385 -10.836  1.00  0.64           O  
ATOM    555  CB  ARG A  40      -8.350  28.367 -11.746  1.00  0.64           C  
ATOM    556  CG  ARG A  40      -8.865  27.128 -12.466  1.00  0.64           C  
ATOM    557  CD  ARG A  40      -9.505  27.455 -13.778  1.00  0.64           C  
ATOM    558  NE  ARG A  40     -10.802  28.092 -13.614  1.00  0.64           N  
ATOM    559  CZ  ARG A  40     -11.572  28.534 -14.629  1.00  0.64           C  
ATOM    560  NH1 ARG A  40     -11.163  28.403 -15.873  1.00  0.64           N  
ATOM    561  NH2 ARG A  40     -12.740  29.099 -14.375  1.00  0.64           N  
ATOM    562  H   ARG A  40      -6.877  30.026 -10.336  1.00  0.64           H  
ATOM    563  HA  ARG A  40      -8.616  27.714  -9.739  1.00  0.64           H  
ATOM    564 1HB  ARG A  40      -9.168  29.083 -11.686  1.00  0.64           H  
ATOM    565 2HB  ARG A  40      -7.566  28.814 -12.361  1.00  0.64           H  
ATOM    566 1HG  ARG A  40      -8.035  26.444 -12.651  1.00  0.64           H  
ATOM    567 2HG  ARG A  40      -9.602  26.631 -11.828  1.00  0.64           H  
ATOM    568 1HD  ARG A  40      -8.859  28.142 -14.322  1.00  0.64           H  
ATOM    569 2HD  ARG A  40      -9.636  26.553 -14.364  1.00  0.64           H  
ATOM    570  HE  ARG A  40     -11.153  28.210 -12.673  1.00  0.64           H  
ATOM    571 1HH1 ARG A  40     -10.271  27.971 -16.069  1.00  0.64           H  
ATOM    572 2HH1 ARG A  40     -11.741  28.734 -16.632  1.00  0.64           H  
ATOM    573 1HH2 ARG A  40     -13.057  29.200 -13.420  1.00  0.64           H  
ATOM    574 2HH2 ARG A  40     -13.317  29.429 -15.136  1.00  0.64           H  
ATOM    575  N   VAL A  41      -7.005  25.867  -9.976  1.00  0.62           N  
ATOM    576  CA  VAL A  41      -6.028  24.803  -9.977  1.00  0.62           C  
ATOM    577  C   VAL A  41      -6.533  23.624 -10.789  1.00  0.62           C  
ATOM    578  O   VAL A  41      -7.687  23.205 -10.653  1.00  0.62           O  
ATOM    579  CB  VAL A  41      -5.734  24.332  -8.539  1.00  0.62           C  
ATOM    580  CG1 VAL A  41      -4.707  23.230  -8.568  1.00  0.62           C  
ATOM    581  CG2 VAL A  41      -5.249  25.509  -7.681  1.00  0.62           C  
ATOM    582  H   VAL A  41      -7.939  25.687  -9.617  1.00  0.62           H  
ATOM    583  HA  VAL A  41      -5.104  25.164 -10.426  1.00  0.62           H  
ATOM    584  HB  VAL A  41      -6.650  23.925  -8.108  1.00  0.62           H  
ATOM    585 1HG1 VAL A  41      -4.514  22.874  -7.564  1.00  0.62           H  
ATOM    586 2HG1 VAL A  41      -5.080  22.441  -9.162  1.00  0.62           H  
ATOM    587 3HG1 VAL A  41      -3.782  23.610  -9.006  1.00  0.62           H  
ATOM    588 1HG2 VAL A  41      -5.053  25.164  -6.666  1.00  0.62           H  
ATOM    589 2HG2 VAL A  41      -4.336  25.910  -8.115  1.00  0.62           H  
ATOM    590 3HG2 VAL A  41      -6.012  26.290  -7.654  1.00  0.62           H  
ATOM    591  N   TYR A  42      -5.682  23.126 -11.677  1.00  0.61           N  
ATOM    592  CA  TYR A  42      -5.999  21.963 -12.487  1.00  0.61           C  
ATOM    593  C   TYR A  42      -5.097  20.823 -12.058  1.00  0.61           C  
ATOM    594  O   TYR A  42      -3.863  20.948 -12.103  1.00  0.61           O  
ATOM    595  CB  TYR A  42      -5.861  22.281 -13.975  1.00  0.61           C  
ATOM    596  CG  TYR A  42      -6.180  21.130 -14.907  1.00  0.61           C  
ATOM    597  CD1 TYR A  42      -7.302  20.401 -14.698  1.00  0.61           C  
ATOM    598  CD2 TYR A  42      -5.378  20.851 -15.996  1.00  0.61           C  
ATOM    599  CE1 TYR A  42      -7.659  19.402 -15.544  1.00  0.61           C  
ATOM    600  CE2 TYR A  42      -5.724  19.819 -16.861  1.00  0.61           C  
ATOM    601  CZ  TYR A  42      -6.877  19.093 -16.629  1.00  0.61           C  
ATOM    602  OH  TYR A  42      -7.265  18.063 -17.482  1.00  0.61           O  
ATOM    603  H   TYR A  42      -4.764  23.557 -11.774  1.00  0.61           H  
ATOM    604  HA  TYR A  42      -7.026  21.664 -12.296  1.00  0.61           H  
ATOM    605 1HB  TYR A  42      -6.521  23.112 -14.226  1.00  0.61           H  
ATOM    606 2HB  TYR A  42      -4.839  22.604 -14.176  1.00  0.61           H  
ATOM    607  HD1 TYR A  42      -7.925  20.628 -13.845  1.00  0.61           H  
ATOM    608  HD2 TYR A  42      -4.482  21.444 -16.176  1.00  0.61           H  
ATOM    609  HE1 TYR A  42      -8.564  18.857 -15.358  1.00  0.61           H  
ATOM    610  HE2 TYR A  42      -5.096  19.593 -17.724  1.00  0.61           H  
ATOM    611  HH  TYR A  42      -6.680  18.055 -18.251  1.00  0.61           H  
ATOM    612  N   THR A  43      -5.713  19.727 -11.611  1.00  0.61           N  
ATOM    613  CA  THR A  43      -4.960  18.575 -11.140  1.00  0.61           C  
ATOM    614  C   THR A  43      -5.359  17.264 -11.802  1.00  0.61           C  
ATOM    615  O   THR A  43      -6.505  17.062 -12.211  1.00  0.61           O  
ATOM    616  CB  THR A  43      -5.154  18.366  -9.616  1.00  0.61           C  
ATOM    617  OG1 THR A  43      -6.543  18.097  -9.350  1.00  0.61           O  
ATOM    618  CG2 THR A  43      -4.766  19.557  -8.847  1.00  0.61           C  
ATOM    619  H   THR A  43      -6.734  19.715 -11.582  1.00  0.61           H  
ATOM    620  HA  THR A  43      -3.908  18.747 -11.346  1.00  0.61           H  
ATOM    621  HB  THR A  43      -4.548  17.514  -9.299  1.00  0.61           H  
ATOM    622  HG1 THR A  43      -7.073  18.824  -9.714  1.00  0.61           H  
ATOM    623 1HG2 THR A  43      -4.913  19.377  -7.783  1.00  0.61           H  
ATOM    624 2HG2 THR A  43      -3.743  19.779  -9.037  1.00  0.61           H  
ATOM    625 3HG2 THR A  43      -5.388  20.359  -9.166  1.00  0.61           H  
ATOM    626  N   LYS A  44      -4.424  16.328 -11.796  1.00  0.62           N  
ATOM    627  CA  LYS A  44      -4.698  14.953 -12.185  1.00  0.62           C  
ATOM    628  C   LYS A  44      -4.613  14.153 -10.910  1.00  0.62           C  
ATOM    629  O   LYS A  44      -3.914  14.543  -9.966  1.00  0.62           O  
ATOM    630  CB  LYS A  44      -3.742  14.442 -13.256  1.00  0.62           C  
ATOM    631  CG  LYS A  44      -3.892  15.108 -14.594  1.00  0.62           C  
ATOM    632  CD  LYS A  44      -2.832  14.609 -15.567  1.00  0.62           C  
ATOM    633  CE  LYS A  44      -2.945  15.277 -16.931  1.00  0.62           C  
ATOM    634  NZ  LYS A  44      -1.902  14.774 -17.869  1.00  0.62           N  
ATOM    635  H   LYS A  44      -3.493  16.583 -11.465  1.00  0.62           H  
ATOM    636  HA  LYS A  44      -5.716  14.871 -12.566  1.00  0.62           H  
ATOM    637 1HB  LYS A  44      -2.714  14.592 -12.925  1.00  0.62           H  
ATOM    638 2HB  LYS A  44      -3.889  13.371 -13.392  1.00  0.62           H  
ATOM    639 1HG  LYS A  44      -4.878  14.865 -14.997  1.00  0.62           H  
ATOM    640 2HG  LYS A  44      -3.835  16.161 -14.470  1.00  0.62           H  
ATOM    641 1HD  LYS A  44      -1.841  14.821 -15.150  1.00  0.62           H  
ATOM    642 2HD  LYS A  44      -2.929  13.531 -15.690  1.00  0.62           H  
ATOM    643 1HE  LYS A  44      -3.929  15.075 -17.350  1.00  0.62           H  
ATOM    644 2HE  LYS A  44      -2.824  16.353 -16.816  1.00  0.62           H  
ATOM    645 1HZ  LYS A  44      -1.999  15.233 -18.764  1.00  0.62           H  
ATOM    646 2HZ  LYS A  44      -0.984  14.968 -17.486  1.00  0.62           H  
ATOM    647 3HZ  LYS A  44      -2.011  13.777 -17.991  1.00  0.62           H  
ATOM    648  N   TYR A  45      -5.357  13.070 -10.831  1.00  0.64           N  
ATOM    649  CA  TYR A  45      -5.333  12.337  -9.580  1.00  0.64           C  
ATOM    650  C   TYR A  45      -5.808  10.911  -9.688  1.00  0.64           C  
ATOM    651  O   TYR A  45      -6.571  10.536 -10.586  1.00  0.64           O  
ATOM    652  CB  TYR A  45      -6.209  13.062  -8.539  1.00  0.64           C  
ATOM    653  CG  TYR A  45      -7.660  13.104  -8.977  1.00  0.64           C  
ATOM    654  CD1 TYR A  45      -8.574  12.189  -8.473  1.00  0.64           C  
ATOM    655  CD2 TYR A  45      -8.066  14.024  -9.943  1.00  0.64           C  
ATOM    656  CE1 TYR A  45      -9.884  12.218  -8.922  1.00  0.64           C  
ATOM    657  CE2 TYR A  45      -9.366  14.023 -10.389  1.00  0.64           C  
ATOM    658  CZ  TYR A  45     -10.272  13.135  -9.880  1.00  0.64           C  
ATOM    659  OH  TYR A  45     -11.576  13.145 -10.328  1.00  0.64           O  
ATOM    660  H   TYR A  45      -5.880  12.746 -11.641  1.00  0.64           H  
ATOM    661  HA  TYR A  45      -4.306  12.313  -9.233  1.00  0.64           H  
ATOM    662 1HB  TYR A  45      -6.148  12.540  -7.578  1.00  0.64           H  
ATOM    663 2HB  TYR A  45      -5.861  14.083  -8.382  1.00  0.64           H  
ATOM    664  HD1 TYR A  45      -8.263  11.454  -7.727  1.00  0.64           H  
ATOM    665  HD2 TYR A  45      -7.356  14.737 -10.361  1.00  0.64           H  
ATOM    666  HE1 TYR A  45     -10.605  11.522  -8.537  1.00  0.64           H  
ATOM    667  HE2 TYR A  45      -9.673  14.726 -11.154  1.00  0.64           H  
ATOM    668  HH  TYR A  45     -12.086  12.476  -9.859  1.00  0.64           H  
ATOM    669  N   ARG A  46      -5.422  10.142  -8.687  1.00  0.67           N  
ATOM    670  CA  ARG A  46      -5.943   8.801  -8.486  1.00  0.67           C  
ATOM    671  C   ARG A  46      -6.329   8.675  -7.024  1.00  0.67           C  
ATOM    672  O   ARG A  46      -5.585   9.135  -6.154  1.00  0.67           O  
ATOM    673  CB  ARG A  46      -4.905   7.752  -8.840  1.00  0.67           C  
ATOM    674  CG  ARG A  46      -4.521   7.638 -10.301  1.00  0.67           C  
ATOM    675  CD  ARG A  46      -3.462   6.601 -10.523  1.00  0.67           C  
ATOM    676  NE  ARG A  46      -2.166   6.993  -9.964  1.00  0.67           N  
ATOM    677  CZ  ARG A  46      -1.140   6.144  -9.732  1.00  0.67           C  
ATOM    678  NH1 ARG A  46      -1.273   4.865  -9.999  1.00  0.67           N  
ATOM    679  NH2 ARG A  46      -0.002   6.595  -9.241  1.00  0.67           N  
ATOM    680  H   ARG A  46      -4.738  10.528  -8.034  1.00  0.67           H  
ATOM    681  HA  ARG A  46      -6.828   8.656  -9.101  1.00  0.67           H  
ATOM    682 1HB  ARG A  46      -3.999   7.985  -8.304  1.00  0.67           H  
ATOM    683 2HB  ARG A  46      -5.264   6.779  -8.516  1.00  0.67           H  
ATOM    684 1HG  ARG A  46      -5.392   7.349 -10.866  1.00  0.67           H  
ATOM    685 2HG  ARG A  46      -4.153   8.596 -10.665  1.00  0.67           H  
ATOM    686 1HD  ARG A  46      -3.769   5.668 -10.053  1.00  0.67           H  
ATOM    687 2HD  ARG A  46      -3.336   6.440 -11.593  1.00  0.67           H  
ATOM    688  HE  ARG A  46      -2.023   7.969  -9.749  1.00  0.67           H  
ATOM    689 1HH1 ARG A  46      -2.139   4.517 -10.379  1.00  0.67           H  
ATOM    690 2HH1 ARG A  46      -0.505   4.231  -9.829  1.00  0.67           H  
ATOM    691 1HH2 ARG A  46       0.108   7.579  -9.048  1.00  0.67           H  
ATOM    692 2HH2 ARG A  46       0.763   5.958  -9.071  1.00  0.67           H  
ATOM    693  N   GLY A  47      -7.462   8.036  -6.737  1.00  0.70           N  
ATOM    694  CA  GLY A  47      -7.856   7.846  -5.347  1.00  0.70           C  
ATOM    695  C   GLY A  47      -8.213   6.411  -5.028  1.00  0.70           C  
ATOM    696  O   GLY A  47      -8.848   5.714  -5.827  1.00  0.70           O  
ATOM    697  H   GLY A  47      -8.052   7.697  -7.486  1.00  0.70           H  
ATOM    698 1HA  GLY A  47      -7.052   8.169  -4.697  1.00  0.70           H  
ATOM    699 2HA  GLY A  47      -8.711   8.477  -5.129  1.00  0.70           H  
ATOM    700  N   TRP A  48      -7.879   6.023  -3.796  1.00  0.75           N  
ATOM    701  CA  TRP A  48      -8.091   4.679  -3.271  1.00  0.75           C  
ATOM    702  C   TRP A  48      -8.672   4.639  -1.863  1.00  0.75           C  
ATOM    703  O   TRP A  48      -8.562   5.593  -1.081  1.00  0.75           O  
ATOM    704  CB  TRP A  48      -6.771   3.899  -3.210  1.00  0.75           C  
ATOM    705  CG  TRP A  48      -6.075   3.704  -4.468  1.00  0.75           C  
ATOM    706  CD1 TRP A  48      -6.111   2.626  -5.292  1.00  0.75           C  
ATOM    707  CD2 TRP A  48      -5.178   4.625  -5.050  1.00  0.75           C  
ATOM    708  NE1 TRP A  48      -5.272   2.821  -6.351  1.00  0.75           N  
ATOM    709  CE2 TRP A  48      -4.687   4.043  -6.215  1.00  0.75           C  
ATOM    710  CE3 TRP A  48      -4.751   5.874  -4.681  1.00  0.75           C  
ATOM    711  CZ2 TRP A  48      -3.766   4.679  -7.003  1.00  0.75           C  
ATOM    712  CZ3 TRP A  48      -3.862   6.505  -5.456  1.00  0.75           C  
ATOM    713  CH2 TRP A  48      -3.359   5.931  -6.586  1.00  0.75           C  
ATOM    714  H   TRP A  48      -7.385   6.701  -3.214  1.00  0.75           H  
ATOM    715  HA  TRP A  48      -8.776   4.161  -3.935  1.00  0.75           H  
ATOM    716 1HB  TRP A  48      -6.094   4.406  -2.524  1.00  0.75           H  
ATOM    717 2HB  TRP A  48      -6.969   2.908  -2.788  1.00  0.75           H  
ATOM    718  HD1 TRP A  48      -6.706   1.740  -5.123  1.00  0.75           H  
ATOM    719  HE1 TRP A  48      -5.110   2.163  -7.097  1.00  0.75           H  
ATOM    720  HE3 TRP A  48      -5.129   6.346  -3.779  1.00  0.75           H  
ATOM    721  HZ2 TRP A  48      -3.367   4.232  -7.912  1.00  0.75           H  
ATOM    722  HZ3 TRP A  48      -3.569   7.480  -5.143  1.00  0.75           H  
ATOM    723  HH2 TRP A  48      -2.633   6.479  -7.176  1.00  0.75           H  
ATOM    724  N   LEU A  49      -9.274   3.504  -1.545  1.00  0.79           N  
ATOM    725  CA  LEU A  49      -9.737   3.207  -0.198  1.00  0.79           C  
ATOM    726  C   LEU A  49      -8.562   2.510   0.510  1.00  0.79           C  
ATOM    727  O   LEU A  49      -7.634   2.075  -0.176  1.00  0.79           O  
ATOM    728  CB  LEU A  49     -11.002   2.341  -0.248  1.00  0.79           C  
ATOM    729  CG  LEU A  49     -12.169   2.960  -0.972  1.00  0.79           C  
ATOM    730  CD1 LEU A  49     -13.329   2.007  -0.990  1.00  0.79           C  
ATOM    731  CD2 LEU A  49     -12.546   4.284  -0.291  1.00  0.79           C  
ATOM    732  H   LEU A  49      -9.363   2.786  -2.273  1.00  0.79           H  
ATOM    733  HA  LEU A  49      -9.968   4.151   0.290  1.00  0.79           H  
ATOM    734 1HB  LEU A  49     -10.758   1.404  -0.765  1.00  0.79           H  
ATOM    735 2HB  LEU A  49     -11.344   2.097   0.735  1.00  0.79           H  
ATOM    736  HG  LEU A  49     -11.889   3.123  -1.990  1.00  0.79           H  
ATOM    737 1HD1 LEU A  49     -14.158   2.457  -1.542  1.00  0.79           H  
ATOM    738 2HD1 LEU A  49     -13.023   1.081  -1.485  1.00  0.79           H  
ATOM    739 3HD1 LEU A  49     -13.640   1.789   0.027  1.00  0.79           H  
ATOM    740 1HD2 LEU A  49     -13.380   4.743  -0.816  1.00  0.79           H  
ATOM    741 2HD2 LEU A  49     -12.828   4.097   0.741  1.00  0.79           H  
ATOM    742 3HD2 LEU A  49     -11.688   4.951  -0.316  1.00  0.79           H  
ATOM    743  N   PRO A  50      -8.524   2.407   1.853  1.00  0.84           N  
ATOM    744  CA  PRO A  50      -7.438   1.807   2.623  1.00  0.84           C  
ATOM    745  C   PRO A  50      -7.132   0.359   2.259  1.00  0.84           C  
ATOM    746  O   PRO A  50      -6.030  -0.124   2.514  1.00  0.84           O  
ATOM    747  CB  PRO A  50      -7.961   1.898   4.061  1.00  0.84           C  
ATOM    748  CG  PRO A  50      -8.971   3.016   4.033  1.00  0.84           C  
ATOM    749  CD  PRO A  50      -9.643   2.871   2.695  1.00  0.84           C  
ATOM    750  HA  PRO A  50      -6.536   2.414   2.488  1.00  0.84           H  
ATOM    751 1HB  PRO A  50      -8.396   0.932   4.361  1.00  0.84           H  
ATOM    752 2HB  PRO A  50      -7.126   2.099   4.748  1.00  0.84           H  
ATOM    753 1HG  PRO A  50      -9.666   2.929   4.879  1.00  0.84           H  
ATOM    754 2HG  PRO A  50      -8.462   3.980   4.135  1.00  0.84           H  
ATOM    755 1HD  PRO A  50     -10.411   2.094   2.770  1.00  0.84           H  
ATOM    756 2HD  PRO A  50     -10.052   3.811   2.378  1.00  0.84           H  
ATOM    757  N   ASP A  51      -8.098  -0.340   1.661  1.00  0.87           N  
ATOM    758  CA  ASP A  51      -7.892  -1.731   1.276  1.00  0.87           C  
ATOM    759  C   ASP A  51      -7.199  -1.886  -0.086  1.00  0.87           C  
ATOM    760  O   ASP A  51      -6.980  -3.005  -0.550  1.00  0.87           O  
ATOM    761  CB  ASP A  51      -9.234  -2.471   1.275  1.00  0.87           C  
ATOM    762  CG  ASP A  51     -10.225  -1.947   0.236  1.00  0.87           C  
ATOM    763  OD1 ASP A  51      -9.857  -1.078  -0.531  1.00  0.87           O  
ATOM    764  OD2 ASP A  51     -11.347  -2.404   0.235  1.00  0.87           O  
ATOM    765  H   ASP A  51      -8.989   0.088   1.474  1.00  0.87           H  
ATOM    766  HA  ASP A  51      -7.253  -2.197   2.027  1.00  0.87           H  
ATOM    767 1HB  ASP A  51      -9.058  -3.528   1.077  1.00  0.87           H  
ATOM    768 2HB  ASP A  51      -9.690  -2.395   2.262  1.00  0.87           H  
ATOM    769  N   GLY A  52      -6.822  -0.765  -0.709  1.00  0.88           N  
ATOM    770  CA  GLY A  52      -6.142  -0.771  -1.997  1.00  0.88           C  
ATOM    771  C   GLY A  52      -7.065  -0.662  -3.218  1.00  0.88           C  
ATOM    772  O   GLY A  52      -6.576  -0.530  -4.344  1.00  0.88           O  
ATOM    773  H   GLY A  52      -7.043   0.138  -0.292  1.00  0.88           H  
ATOM    774 1HA  GLY A  52      -5.438   0.061  -2.016  1.00  0.88           H  
ATOM    775 2HA  GLY A  52      -5.549  -1.679  -2.077  1.00  0.88           H  
ATOM    776  N   GLU A  53      -8.384  -0.725  -3.030  1.00  0.88           N  
ATOM    777  CA  GLU A  53      -9.283  -0.622  -4.180  1.00  0.88           C  
ATOM    778  C   GLU A  53      -9.409   0.811  -4.689  1.00  0.88           C  
ATOM    779  O   GLU A  53      -9.344   1.782  -3.924  1.00  0.88           O  
ATOM    780  CB  GLU A  53     -10.667  -1.185  -3.852  1.00  0.88           C  
ATOM    781  CG  GLU A  53     -10.697  -2.705  -3.579  1.00  0.88           C  
ATOM    782  CD  GLU A  53     -10.497  -3.553  -4.824  1.00  0.88           C  
ATOM    783  OE1 GLU A  53     -11.193  -3.335  -5.788  1.00  0.88           O  
ATOM    784  OE2 GLU A  53      -9.655  -4.419  -4.805  1.00  0.88           O  
ATOM    785  H   GLU A  53      -8.779  -0.846  -2.087  1.00  0.88           H  
ATOM    786  HA  GLU A  53      -8.867  -1.225  -4.987  1.00  0.88           H  
ATOM    787 1HB  GLU A  53     -11.053  -0.684  -2.959  1.00  0.88           H  
ATOM    788 2HB  GLU A  53     -11.354  -0.967  -4.670  1.00  0.88           H  
ATOM    789 1HG  GLU A  53      -9.905  -2.937  -2.863  1.00  0.88           H  
ATOM    790 2HG  GLU A  53     -11.648  -2.958  -3.113  1.00  0.88           H  
ATOM    791  N   ARG A  54      -9.606   0.953  -6.004  1.00  0.85           N  
ATOM    792  CA  ARG A  54      -9.790   2.288  -6.573  1.00  0.85           C  
ATOM    793  C   ARG A  54     -11.191   2.773  -6.213  1.00  0.85           C  
ATOM    794  O   ARG A  54     -11.840   1.971  -5.539  1.00  0.85           O  
ATOM    795  CB  ARG A  54      -9.557   2.282  -8.082  1.00  0.85           C  
ATOM    796  CG  ARG A  54      -9.613   3.653  -8.745  1.00  0.85           C  
ATOM    797  CD  ARG A  54      -9.251   3.636 -10.193  1.00  0.85           C  
ATOM    798  NE  ARG A  54      -7.863   3.268 -10.408  1.00  0.85           N  
ATOM    799  CZ  ARG A  54      -7.274   3.180 -11.619  1.00  0.85           C  
ATOM    800  NH1 ARG A  54      -7.950   3.478 -12.710  1.00  0.85           N  
ATOM    801  NH2 ARG A  54      -6.010   2.790 -11.712  1.00  0.85           N  
ATOM    802  H   ARG A  54      -9.641   0.134  -6.597  1.00  0.85           H  
ATOM    803  HA  ARG A  54      -9.064   2.969  -6.127  1.00  0.85           H  
ATOM    804 1HB  ARG A  54      -8.578   1.853  -8.294  1.00  0.85           H  
ATOM    805 2HB  ARG A  54     -10.305   1.654  -8.563  1.00  0.85           H  
ATOM    806 1HG  ARG A  54     -10.632   3.998  -8.704  1.00  0.85           H  
ATOM    807 2HG  ARG A  54      -8.965   4.359  -8.216  1.00  0.85           H  
ATOM    808 1HD  ARG A  54      -9.879   2.921 -10.721  1.00  0.85           H  
ATOM    809 2HD  ARG A  54      -9.411   4.629 -10.617  1.00  0.85           H  
ATOM    810  HE  ARG A  54      -7.311   3.033  -9.595  1.00  0.85           H  
ATOM    811 1HH1 ARG A  54      -8.931   3.810 -12.660  1.00  0.85           H  
ATOM    812 2HH1 ARG A  54      -7.518   3.415 -13.618  1.00  0.85           H  
ATOM    813 1HH2 ARG A  54      -5.490   2.555 -10.878  1.00  0.85           H  
ATOM    814 2HH2 ARG A  54      -5.572   2.720 -12.620  1.00  0.85           H  
ATOM    815  N   VAL A  55     -11.163   4.047  -5.858  1.00  0.82           N  
ATOM    816  CA  VAL A  55     -12.362   4.859  -5.988  1.00  0.82           C  
ATOM    817  C   VAL A  55     -12.502   5.619  -7.294  1.00  0.82           C  
ATOM    818  O   VAL A  55     -13.546   5.573  -7.944  1.00  0.82           O  
ATOM    819  CB  VAL A  55     -12.346   5.919  -4.879  1.00  0.82           C  
ATOM    820  CG1 VAL A  55     -13.513   6.814  -4.987  1.00  0.82           C  
ATOM    821  CG2 VAL A  55     -12.303   5.279  -3.572  1.00  0.82           C  
ATOM    822  H   VAL A  55     -10.767   4.176  -4.939  1.00  0.82           H  
ATOM    823  HA  VAL A  55     -13.225   4.204  -5.865  1.00  0.82           H  
ATOM    824  HB  VAL A  55     -11.456   6.531  -5.002  1.00  0.82           H  
ATOM    825 1HG1 VAL A  55     -13.448   7.558  -4.219  1.00  0.82           H  
ATOM    826 2HG1 VAL A  55     -13.533   7.292  -5.945  1.00  0.82           H  
ATOM    827 3HG1 VAL A  55     -14.396   6.232  -4.854  1.00  0.82           H  
ATOM    828 1HG2 VAL A  55     -12.260   6.036  -2.794  1.00  0.82           H  
ATOM    829 2HG2 VAL A  55     -13.198   4.663  -3.439  1.00  0.82           H  
ATOM    830 3HG2 VAL A  55     -11.413   4.658  -3.527  1.00  0.82           H  
ATOM    831  N   THR A  56     -11.452   6.352  -7.648  1.00  0.79           N  
ATOM    832  CA  THR A  56     -11.528   7.278  -8.770  1.00  0.79           C  
ATOM    833  C   THR A  56     -10.213   7.575  -9.469  1.00  0.79           C  
ATOM    834  O   THR A  56      -9.137   7.484  -8.880  1.00  0.79           O  
ATOM    835  CB  THR A  56     -12.105   8.608  -8.270  1.00  0.79           C  
ATOM    836  OG1 THR A  56     -12.278   9.509  -9.368  1.00  0.79           O  
ATOM    837  CG2 THR A  56     -11.146   9.204  -7.218  1.00  0.79           C  
ATOM    838  H   THR A  56     -10.598   6.273  -7.091  1.00  0.79           H  
ATOM    839  HA  THR A  56     -12.205   6.852  -9.510  1.00  0.79           H  
ATOM    840  HB  THR A  56     -13.075   8.436  -7.823  1.00  0.79           H  
ATOM    841  HG1 THR A  56     -11.424   9.653  -9.790  1.00  0.79           H  
ATOM    842 1HG2 THR A  56     -11.548  10.144  -6.847  1.00  0.79           H  
ATOM    843 2HG2 THR A  56     -11.038   8.508  -6.390  1.00  0.79           H  
ATOM    844 3HG2 THR A  56     -10.170   9.375  -7.671  1.00  0.79           H  
ATOM    845  N   SER A  57     -10.301   7.988 -10.728  1.00  0.78           N  
ATOM    846  CA  SER A  57      -9.113   8.477 -11.415  1.00  0.78           C  
ATOM    847  C   SER A  57      -9.403   9.360 -12.611  1.00  0.78           C  
ATOM    848  O   SER A  57     -10.251   9.053 -13.457  1.00  0.78           O  
ATOM    849  CB  SER A  57      -8.237   7.341 -11.900  1.00  0.78           C  
ATOM    850  OG  SER A  57      -7.126   7.848 -12.603  1.00  0.78           O  
ATOM    851  H   SER A  57     -11.201   7.998 -11.192  1.00  0.78           H  
ATOM    852  HA  SER A  57      -8.544   9.072 -10.703  1.00  0.78           H  
ATOM    853 1HB  SER A  57      -7.896   6.740 -11.059  1.00  0.78           H  
ATOM    854 2HB  SER A  57      -8.812   6.695 -12.553  1.00  0.78           H  
ATOM    855  HG  SER A  57      -6.745   7.107 -13.081  1.00  0.78           H  
ATOM    856  N   SER A  58      -8.586  10.391 -12.750  1.00  0.77           N  
ATOM    857  CA  SER A  58      -8.641  11.277 -13.902  1.00  0.77           C  
ATOM    858  C   SER A  58      -8.304  10.528 -15.201  1.00  0.77           C  
ATOM    859  O   SER A  58      -8.686  10.940 -16.307  1.00  0.77           O  
ATOM    860  CB  SER A  58      -7.724  12.458 -13.653  1.00  0.77           C  
ATOM    861  OG  SER A  58      -6.401  12.056 -13.488  1.00  0.77           O  
ATOM    862  H   SER A  58      -7.897  10.557 -12.012  1.00  0.77           H  
ATOM    863  HA  SER A  58      -9.653  11.664 -13.989  1.00  0.77           H  
ATOM    864 1HB  SER A  58      -7.773  13.115 -14.499  1.00  0.77           H  
ATOM    865 2HB  SER A  58      -8.058  13.008 -12.785  1.00  0.77           H  
ATOM    866  HG  SER A  58      -6.145  11.650 -14.326  1.00  0.77           H  
ATOM    867  N   SER A  59      -7.618   9.383 -15.066  1.00  0.76           N  
ATOM    868  CA  SER A  59      -7.242   8.568 -16.210  1.00  0.76           C  
ATOM    869  C   SER A  59      -8.420   7.714 -16.702  1.00  0.76           C  
ATOM    870  O   SER A  59      -8.363   7.161 -17.799  1.00  0.76           O  
ATOM    871  CB  SER A  59      -6.030   7.711 -15.872  1.00  0.76           C  
ATOM    872  OG  SER A  59      -6.338   6.733 -14.920  1.00  0.76           O  
ATOM    873  H   SER A  59      -7.364   9.059 -14.137  1.00  0.76           H  
ATOM    874  HA  SER A  59      -6.956   9.237 -17.023  1.00  0.76           H  
ATOM    875 1HB  SER A  59      -5.655   7.236 -16.778  1.00  0.76           H  
ATOM    876 2HB  SER A  59      -5.239   8.352 -15.488  1.00  0.76           H  
ATOM    877  HG  SER A  59      -6.825   7.195 -14.247  1.00  0.76           H  
ATOM    878  N   ASP A  60      -9.499   7.625 -15.903  1.00  0.75           N  
ATOM    879  CA  ASP A  60     -10.693   6.904 -16.323  1.00  0.75           C  
ATOM    880  C   ASP A  60     -11.661   7.930 -16.894  1.00  0.75           C  
ATOM    881  O   ASP A  60     -12.407   7.654 -17.834  1.00  0.75           O  
ATOM    882  CB  ASP A  60     -11.371   6.143 -15.172  1.00  0.75           C  
ATOM    883  CG  ASP A  60     -10.508   5.020 -14.555  1.00  0.75           C  
ATOM    884  OD1 ASP A  60     -10.042   4.177 -15.286  1.00  0.75           O  
ATOM    885  OD2 ASP A  60     -10.369   4.983 -13.344  1.00  0.75           O  
ATOM    886  H   ASP A  60      -9.518   8.092 -15.003  1.00  0.75           H  
ATOM    887  HA  ASP A  60     -10.431   6.196 -17.109  1.00  0.75           H  
ATOM    888 1HB  ASP A  60     -11.629   6.855 -14.384  1.00  0.75           H  
ATOM    889 2HB  ASP A  60     -12.302   5.708 -15.532  1.00  0.75           H  
ATOM    890  N   LEU A  61     -11.614   9.142 -16.325  1.00  0.74           N  
ATOM    891  CA  LEU A  61     -12.487  10.230 -16.753  1.00  0.74           C  
ATOM    892  C   LEU A  61     -12.050  10.808 -18.100  1.00  0.74           C  
ATOM    893  O   LEU A  61     -12.885  11.252 -18.892  1.00  0.74           O  
ATOM    894  CB  LEU A  61     -12.462  11.374 -15.738  1.00  0.74           C  
ATOM    895  CG  LEU A  61     -13.011  11.091 -14.362  1.00  0.74           C  
ATOM    896  CD1 LEU A  61     -12.780  12.326 -13.486  1.00  0.74           C  
ATOM    897  CD2 LEU A  61     -14.477  10.744 -14.468  1.00  0.74           C  
ATOM    898  H   LEU A  61     -10.990   9.287 -15.533  1.00  0.74           H  
ATOM    899  HA  LEU A  61     -13.501   9.845 -16.848  1.00  0.74           H  
ATOM    900 1HB  LEU A  61     -11.436  11.723 -15.630  1.00  0.74           H  
ATOM    901 2HB  LEU A  61     -13.048  12.181 -16.137  1.00  0.74           H  
ATOM    902  HG  LEU A  61     -12.473  10.255 -13.917  1.00  0.74           H  
ATOM    903 1HD1 LEU A  61     -13.158  12.137 -12.482  1.00  0.74           H  
ATOM    904 2HD1 LEU A  61     -11.717  12.551 -13.432  1.00  0.74           H  
ATOM    905 3HD1 LEU A  61     -13.302  13.179 -13.917  1.00  0.74           H  
ATOM    906 1HD2 LEU A  61     -14.874  10.539 -13.474  1.00  0.74           H  
ATOM    907 2HD2 LEU A  61     -15.014  11.574 -14.909  1.00  0.74           H  
ATOM    908 3HD2 LEU A  61     -14.594   9.859 -15.096  1.00  0.74           H  
ATOM    909  N   GLY A  62     -10.733  10.803 -18.352  1.00  0.72           N  
ATOM    910  CA  GLY A  62     -10.165  11.384 -19.565  1.00  0.72           C  
ATOM    911  C   GLY A  62      -9.959  12.889 -19.399  1.00  0.72           C  
ATOM    912  O   GLY A  62      -9.900  13.638 -20.377  1.00  0.72           O  
ATOM    913  H   GLY A  62     -10.092  10.435 -17.654  1.00  0.72           H  
ATOM    914 1HA  GLY A  62      -9.210  10.903 -19.778  1.00  0.72           H  
ATOM    915 2HA  GLY A  62     -10.824  11.189 -20.408  1.00  0.72           H  
ATOM    916  N   ARG A  63      -9.932  13.330 -18.146  1.00  0.69           N  
ATOM    917  CA  ARG A  63      -9.781  14.739 -17.799  1.00  0.69           C  
ATOM    918  C   ARG A  63      -9.424  14.872 -16.336  1.00  0.69           C  
ATOM    919  O   ARG A  63      -9.807  14.025 -15.530  1.00  0.69           O  
ATOM    920  CB  ARG A  63     -11.072  15.497 -18.045  1.00  0.69           C  
ATOM    921  CG  ARG A  63     -12.226  15.014 -17.186  1.00  0.69           C  
ATOM    922  CD  ARG A  63     -13.499  15.705 -17.495  1.00  0.69           C  
ATOM    923  NE  ARG A  63     -14.565  15.308 -16.577  1.00  0.69           N  
ATOM    924  CZ  ARG A  63     -15.360  14.229 -16.738  1.00  0.69           C  
ATOM    925  NH1 ARG A  63     -15.210  13.449 -17.788  1.00  0.69           N  
ATOM    926  NH2 ARG A  63     -16.291  13.957 -15.840  1.00  0.69           N  
ATOM    927  H   ARG A  63      -9.938  12.636 -17.402  1.00  0.69           H  
ATOM    928  HA  ARG A  63      -8.982  15.171 -18.400  1.00  0.69           H  
ATOM    929 1HB  ARG A  63     -10.919  16.553 -17.824  1.00  0.69           H  
ATOM    930 2HB  ARG A  63     -11.366  15.415 -19.090  1.00  0.69           H  
ATOM    931 1HG  ARG A  63     -12.367  13.958 -17.377  1.00  0.69           H  
ATOM    932 2HG  ARG A  63     -11.985  15.169 -16.130  1.00  0.69           H  
ATOM    933 1HD  ARG A  63     -13.356  16.782 -17.407  1.00  0.69           H  
ATOM    934 2HD  ARG A  63     -13.811  15.459 -18.510  1.00  0.69           H  
ATOM    935  HE  ARG A  63     -14.709  15.881 -15.756  1.00  0.69           H  
ATOM    936 1HH1 ARG A  63     -14.497  13.658 -18.478  1.00  0.69           H  
ATOM    937 2HH1 ARG A  63     -15.802  12.640 -17.910  1.00  0.69           H  
ATOM    938 1HH2 ARG A  63     -16.406  14.557 -15.034  1.00  0.69           H  
ATOM    939 2HH2 ARG A  63     -16.885  13.151 -15.959  1.00  0.69           H  
ATOM    940  N   GLY A  64      -8.771  15.961 -15.962  1.00  0.67           N  
ATOM    941  CA  GLY A  64      -8.495  16.176 -14.555  1.00  0.67           C  
ATOM    942  C   GLY A  64      -9.609  16.932 -13.854  1.00  0.67           C  
ATOM    943  O   GLY A  64     -10.729  17.061 -14.358  1.00  0.67           O  
ATOM    944  H   GLY A  64      -8.430  16.648 -16.631  1.00  0.67           H  
ATOM    945 1HA  GLY A  64      -8.342  15.230 -14.054  1.00  0.67           H  
ATOM    946 2HA  GLY A  64      -7.562  16.727 -14.456  1.00  0.67           H  
ATOM    947  N   LEU A  65      -9.266  17.427 -12.684  1.00  0.65           N  
ATOM    948  CA  LEU A  65     -10.136  18.162 -11.794  1.00  0.65           C  
ATOM    949  C   LEU A  65      -9.771  19.635 -11.750  1.00  0.65           C  
ATOM    950  O   LEU A  65      -8.622  19.989 -11.471  1.00  0.65           O  
ATOM    951  CB  LEU A  65     -10.034  17.527 -10.407  1.00  0.65           C  
ATOM    952  CG  LEU A  65     -10.713  18.211  -9.234  1.00  0.65           C  
ATOM    953  CD1 LEU A  65     -12.210  18.209  -9.422  1.00  0.65           C  
ATOM    954  CD2 LEU A  65     -10.285  17.469  -7.941  1.00  0.65           C  
ATOM    955  H   LEU A  65      -8.304  17.277 -12.393  1.00  0.65           H  
ATOM    956  HA  LEU A  65     -11.160  18.068 -12.155  1.00  0.65           H  
ATOM    957 1HB  LEU A  65     -10.515  16.572 -10.467  1.00  0.65           H  
ATOM    958 2HB  LEU A  65      -8.982  17.372 -10.160  1.00  0.65           H  
ATOM    959  HG  LEU A  65     -10.400  19.234  -9.184  1.00  0.65           H  
ATOM    960 1HD1 LEU A  65     -12.683  18.708  -8.578  1.00  0.65           H  
ATOM    961 2HD1 LEU A  65     -12.461  18.741 -10.339  1.00  0.65           H  
ATOM    962 3HD1 LEU A  65     -12.567  17.183  -9.485  1.00  0.65           H  
ATOM    963 1HD2 LEU A  65     -10.737  17.932  -7.075  1.00  0.65           H  
ATOM    964 2HD2 LEU A  65     -10.604  16.427  -7.997  1.00  0.65           H  
ATOM    965 3HD2 LEU A  65      -9.197  17.507  -7.841  1.00  0.65           H  
ATOM    966  N   ILE A  66     -10.745  20.488 -12.047  1.00  0.65           N  
ATOM    967  CA  ILE A  66     -10.535  21.929 -12.030  1.00  0.65           C  
ATOM    968  C   ILE A  66     -11.323  22.538 -10.893  1.00  0.65           C  
ATOM    969  O   ILE A  66     -12.527  22.300 -10.771  1.00  0.65           O  
ATOM    970  CB  ILE A  66     -10.968  22.609 -13.345  1.00  0.65           C  
ATOM    971  CG1 ILE A  66     -10.170  22.075 -14.497  1.00  0.65           C  
ATOM    972  CG2 ILE A  66     -10.751  24.098 -13.229  1.00  0.65           C  
ATOM    973  CD1 ILE A  66     -10.660  22.482 -15.843  1.00  0.65           C  
ATOM    974  H   ILE A  66     -11.658  20.127 -12.282  1.00  0.65           H  
ATOM    975  HA  ILE A  66      -9.483  22.134 -11.868  1.00  0.65           H  
ATOM    976  HB  ILE A  66     -12.019  22.406 -13.539  1.00  0.65           H  
ATOM    977 1HG1 ILE A  66      -9.157  22.439 -14.394  1.00  0.65           H  
ATOM    978 2HG1 ILE A  66     -10.172  20.990 -14.452  1.00  0.65           H  
ATOM    979 1HG2 ILE A  66     -11.055  24.579 -14.154  1.00  0.65           H  
ATOM    980 2HG2 ILE A  66     -11.340  24.499 -12.407  1.00  0.65           H  
ATOM    981 3HG2 ILE A  66      -9.693  24.281 -13.044  1.00  0.65           H  
ATOM    982 1HD1 ILE A  66     -10.009  22.053 -16.607  1.00  0.65           H  
ATOM    983 2HD1 ILE A  66     -11.678  22.119 -15.987  1.00  0.65           H  
ATOM    984 3HD1 ILE A  66     -10.647  23.568 -15.922  1.00  0.65           H  
ATOM    985  N   PHE A  67     -10.652  23.312 -10.054  1.00  0.65           N  
ATOM    986  CA  PHE A  67     -11.344  23.932  -8.936  1.00  0.65           C  
ATOM    987  C   PHE A  67     -10.716  25.248  -8.514  1.00  0.65           C  
ATOM    988  O   PHE A  67      -9.581  25.550  -8.883  1.00  0.65           O  
ATOM    989  CB  PHE A  67     -11.367  22.954  -7.771  1.00  0.65           C  
ATOM    990  CG  PHE A  67     -10.017  22.608  -7.158  1.00  0.65           C  
ATOM    991  CD1 PHE A  67      -9.551  23.278  -6.027  1.00  0.65           C  
ATOM    992  CD2 PHE A  67      -9.219  21.616  -7.708  1.00  0.65           C  
ATOM    993  CE1 PHE A  67      -8.333  22.947  -5.464  1.00  0.65           C  
ATOM    994  CE2 PHE A  67      -8.010  21.286  -7.147  1.00  0.65           C  
ATOM    995  CZ  PHE A  67      -7.568  21.949  -6.021  1.00  0.65           C  
ATOM    996  H   PHE A  67      -9.649  23.439 -10.194  1.00  0.65           H  
ATOM    997  HA  PHE A  67     -12.374  24.136  -9.236  1.00  0.65           H  
ATOM    998 1HB  PHE A  67     -11.996  23.367  -6.980  1.00  0.65           H  
ATOM    999 2HB  PHE A  67     -11.834  22.026  -8.097  1.00  0.65           H  
ATOM   1000  HD1 PHE A  67     -10.168  24.062  -5.582  1.00  0.65           H  
ATOM   1001  HD2 PHE A  67      -9.558  21.100  -8.591  1.00  0.65           H  
ATOM   1002  HE1 PHE A  67      -7.986  23.467  -4.582  1.00  0.65           H  
ATOM   1003  HE2 PHE A  67      -7.401  20.500  -7.591  1.00  0.65           H  
ATOM   1004  HZ  PHE A  67      -6.620  21.685  -5.581  1.00  0.65           H  
ATOM   1005  N   THR A  68     -11.442  26.033  -7.726  1.00  0.67           N  
ATOM   1006  CA  THR A  68     -10.867  27.261  -7.196  1.00  0.67           C  
ATOM   1007  C   THR A  68     -10.447  27.036  -5.744  1.00  0.67           C  
ATOM   1008  O   THR A  68     -11.249  26.644  -4.885  1.00  0.67           O  
ATOM   1009  CB  THR A  68     -11.838  28.432  -7.307  1.00  0.67           C  
ATOM   1010  OG1 THR A  68     -12.179  28.661  -8.684  1.00  0.67           O  
ATOM   1011  CG2 THR A  68     -11.169  29.669  -6.760  1.00  0.67           C  
ATOM   1012  H   THR A  68     -12.399  25.778  -7.486  1.00  0.67           H  
ATOM   1013  HA  THR A  68      -9.976  27.511  -7.765  1.00  0.67           H  
ATOM   1014  HB  THR A  68     -12.742  28.204  -6.748  1.00  0.67           H  
ATOM   1015  HG1 THR A  68     -11.480  29.171  -9.097  1.00  0.67           H  
ATOM   1016 1HG2 THR A  68     -11.839  30.521  -6.832  1.00  0.67           H  
ATOM   1017 2HG2 THR A  68     -10.891  29.513  -5.722  1.00  0.67           H  
ATOM   1018 3HG2 THR A  68     -10.275  29.857  -7.345  1.00  0.67           H  
ATOM   1019  N   LEU A  69      -9.168  27.247  -5.496  1.00  0.68           N  
ATOM   1020  CA  LEU A  69      -8.579  26.932  -4.214  1.00  0.68           C  
ATOM   1021  C   LEU A  69      -9.180  27.719  -3.056  1.00  0.68           C  
ATOM   1022  O   LEU A  69      -9.245  28.954  -3.066  1.00  0.68           O  
ATOM   1023  CB  LEU A  69      -7.070  27.145  -4.313  1.00  0.68           C  
ATOM   1024  CG  LEU A  69      -6.246  26.727  -3.134  1.00  0.68           C  
ATOM   1025  CD1 LEU A  69      -6.331  25.243  -2.975  1.00  0.68           C  
ATOM   1026  CD2 LEU A  69      -4.844  27.118  -3.384  1.00  0.68           C  
ATOM   1027  H   LEU A  69      -8.581  27.625  -6.244  1.00  0.68           H  
ATOM   1028  HA  LEU A  69      -8.753  25.875  -4.020  1.00  0.68           H  
ATOM   1029 1HB  LEU A  69      -6.708  26.598  -5.180  1.00  0.68           H  
ATOM   1030 2HB  LEU A  69      -6.880  28.208  -4.492  1.00  0.68           H  
ATOM   1031  HG  LEU A  69      -6.614  27.205  -2.226  1.00  0.68           H  
ATOM   1032 1HD1 LEU A  69      -5.727  24.946  -2.138  1.00  0.68           H  
ATOM   1033 2HD1 LEU A  69      -7.361  24.958  -2.799  1.00  0.68           H  
ATOM   1034 3HD1 LEU A  69      -5.964  24.756  -3.876  1.00  0.68           H  
ATOM   1035 1HD2 LEU A  69      -4.230  26.826  -2.554  1.00  0.68           H  
ATOM   1036 2HD2 LEU A  69      -4.519  26.623  -4.281  1.00  0.68           H  
ATOM   1037 3HD2 LEU A  69      -4.783  28.164  -3.513  1.00  0.68           H  
ATOM   1038  N   GLY A  70      -9.585  26.985  -2.024  1.00  0.69           N  
ATOM   1039  CA  GLY A  70     -10.161  27.556  -0.816  1.00  0.69           C  
ATOM   1040  C   GLY A  70     -11.668  27.836  -0.885  1.00  0.69           C  
ATOM   1041  O   GLY A  70     -12.228  28.390   0.062  1.00  0.69           O  
ATOM   1042  H   GLY A  70      -9.515  25.975  -2.080  1.00  0.69           H  
ATOM   1043 1HA  GLY A  70      -9.971  26.871   0.012  1.00  0.69           H  
ATOM   1044 2HA  GLY A  70      -9.637  28.480  -0.579  1.00  0.69           H  
ATOM   1045  N   GLN A  71     -12.335  27.466  -1.986  1.00  0.71           N  
ATOM   1046  CA  GLN A  71     -13.769  27.748  -2.100  1.00  0.71           C  
ATOM   1047  C   GLN A  71     -14.708  26.622  -1.627  1.00  0.71           C  
ATOM   1048  O   GLN A  71     -15.927  26.799  -1.632  1.00  0.71           O  
ATOM   1049  CB  GLN A  71     -14.100  28.141  -3.536  1.00  0.71           C  
ATOM   1050  CG  GLN A  71     -13.376  29.385  -3.981  1.00  0.71           C  
ATOM   1051  CD  GLN A  71     -13.737  30.602  -3.176  1.00  0.71           C  
ATOM   1052  OE1 GLN A  71     -14.909  30.977  -3.090  1.00  0.71           O  
ATOM   1053  NE2 GLN A  71     -12.740  31.231  -2.567  1.00  0.71           N  
ATOM   1054  H   GLN A  71     -11.847  27.020  -2.767  1.00  0.71           H  
ATOM   1055  HA  GLN A  71     -13.980  28.616  -1.477  1.00  0.71           H  
ATOM   1056 1HB  GLN A  71     -13.802  27.333  -4.209  1.00  0.71           H  
ATOM   1057 2HB  GLN A  71     -15.172  28.293  -3.647  1.00  0.71           H  
ATOM   1058 1HG  GLN A  71     -12.304  29.209  -3.873  1.00  0.71           H  
ATOM   1059 2HG  GLN A  71     -13.626  29.581  -5.018  1.00  0.71           H  
ATOM   1060 1HE2 GLN A  71     -12.923  32.042  -2.012  1.00  0.71           H  
ATOM   1061 2HE2 GLN A  71     -11.806  30.881  -2.650  1.00  0.71           H  
ATOM   1062  N   GLY A  72     -14.164  25.471  -1.216  1.00  0.72           N  
ATOM   1063  CA  GLY A  72     -14.976  24.351  -0.718  1.00  0.72           C  
ATOM   1064  C   GLY A  72     -15.569  23.472  -1.819  1.00  0.72           C  
ATOM   1065  O   GLY A  72     -16.463  22.662  -1.572  1.00  0.72           O  
ATOM   1066  H   GLY A  72     -13.152  25.342  -1.251  1.00  0.72           H  
ATOM   1067 1HA  GLY A  72     -14.350  23.734  -0.071  1.00  0.72           H  
ATOM   1068 2HA  GLY A  72     -15.777  24.742  -0.094  1.00  0.72           H  
ATOM   1069  N   GLN A  73     -15.081  23.649  -3.039  1.00  0.73           N  
ATOM   1070  CA  GLN A  73     -15.561  22.915  -4.209  1.00  0.73           C  
ATOM   1071  C   GLN A  73     -15.111  21.450  -4.256  1.00  0.73           C  
ATOM   1072  O   GLN A  73     -15.730  20.624  -4.931  1.00  0.73           O  
ATOM   1073  CB  GLN A  73     -15.119  23.653  -5.467  1.00  0.73           C  
ATOM   1074  CG  GLN A  73     -15.799  25.004  -5.631  1.00  0.73           C  
ATOM   1075  CD  GLN A  73     -15.325  25.748  -6.848  1.00  0.73           C  
ATOM   1076  OE1 GLN A  73     -14.173  25.599  -7.270  1.00  0.73           O  
ATOM   1077  NE2 GLN A  73     -16.209  26.554  -7.432  1.00  0.73           N  
ATOM   1078  H   GLN A  73     -14.343  24.330  -3.150  1.00  0.73           H  
ATOM   1079  HA  GLN A  73     -16.651  22.920  -4.179  1.00  0.73           H  
ATOM   1080 1HB  GLN A  73     -14.041  23.815  -5.427  1.00  0.73           H  
ATOM   1081 2HB  GLN A  73     -15.330  23.043  -6.345  1.00  0.73           H  
ATOM   1082 1HG  GLN A  73     -16.874  24.848  -5.718  1.00  0.73           H  
ATOM   1083 2HG  GLN A  73     -15.583  25.611  -4.750  1.00  0.73           H  
ATOM   1084 1HE2 GLN A  73     -15.951  27.074  -8.249  1.00  0.73           H  
ATOM   1085 2HE2 GLN A  73     -17.134  26.641  -7.056  1.00  0.73           H  
ATOM   1086  N   VAL A  74     -14.018  21.146  -3.568  1.00  0.73           N  
ATOM   1087  CA  VAL A  74     -13.440  19.807  -3.516  1.00  0.73           C  
ATOM   1088  C   VAL A  74     -13.229  19.448  -2.053  1.00  0.73           C  
ATOM   1089  O   VAL A  74     -13.382  20.303  -1.183  1.00  0.73           O  
ATOM   1090  CB  VAL A  74     -12.117  19.725  -4.303  1.00  0.73           C  
ATOM   1091  CG1 VAL A  74     -12.343  20.082  -5.759  1.00  0.73           C  
ATOM   1092  CG2 VAL A  74     -11.108  20.646  -3.714  1.00  0.73           C  
ATOM   1093  H   VAL A  74     -13.570  21.881  -3.040  1.00  0.73           H  
ATOM   1094  HA  VAL A  74     -14.144  19.098  -3.951  1.00  0.73           H  
ATOM   1095  HB  VAL A  74     -11.759  18.726  -4.268  1.00  0.73           H  
ATOM   1096 1HG1 VAL A  74     -11.407  20.005  -6.301  1.00  0.73           H  
ATOM   1097 2HG1 VAL A  74     -13.073  19.399  -6.190  1.00  0.73           H  
ATOM   1098 3HG1 VAL A  74     -12.713  21.098  -5.834  1.00  0.73           H  
ATOM   1099 1HG2 VAL A  74     -10.173  20.574  -4.267  1.00  0.73           H  
ATOM   1100 2HG2 VAL A  74     -11.475  21.673  -3.760  1.00  0.73           H  
ATOM   1101 3HG2 VAL A  74     -10.940  20.366  -2.679  1.00  0.73           H  
ATOM   1102  N   ILE A  75     -12.884  18.203  -1.755  1.00  0.74           N  
ATOM   1103  CA  ILE A  75     -12.679  17.863  -0.351  1.00  0.74           C  
ATOM   1104  C   ILE A  75     -11.596  18.760   0.248  1.00  0.74           C  
ATOM   1105  O   ILE A  75     -10.636  19.132  -0.441  1.00  0.74           O  
ATOM   1106  CB  ILE A  75     -12.323  16.376  -0.171  1.00  0.74           C  
ATOM   1107  CG1 ILE A  75     -11.049  16.025  -0.881  1.00  0.74           C  
ATOM   1108  CG2 ILE A  75     -13.449  15.490  -0.703  1.00  0.74           C  
ATOM   1109  CD1 ILE A  75     -10.532  14.641  -0.558  1.00  0.74           C  
ATOM   1110  H   ILE A  75     -12.772  17.508  -2.478  1.00  0.74           H  
ATOM   1111  HA  ILE A  75     -13.607  18.047   0.189  1.00  0.74           H  
ATOM   1112  HB  ILE A  75     -12.178  16.192   0.878  1.00  0.74           H  
ATOM   1113 1HG1 ILE A  75     -11.224  16.085  -1.939  1.00  0.74           H  
ATOM   1114 2HG1 ILE A  75     -10.300  16.737  -0.613  1.00  0.74           H  
ATOM   1115 1HG2 ILE A  75     -13.195  14.443  -0.538  1.00  0.74           H  
ATOM   1116 2HG2 ILE A  75     -14.372  15.720  -0.179  1.00  0.74           H  
ATOM   1117 3HG2 ILE A  75     -13.588  15.667  -1.766  1.00  0.74           H  
ATOM   1118 1HD1 ILE A  75      -9.622  14.470  -1.116  1.00  0.74           H  
ATOM   1119 2HD1 ILE A  75     -10.333  14.562   0.506  1.00  0.74           H  
ATOM   1120 3HD1 ILE A  75     -11.276  13.898  -0.842  1.00  0.74           H  
ATOM   1121  N   ARG A  76     -11.740  19.072   1.546  1.00  0.75           N  
ATOM   1122  CA  ARG A  76     -10.802  19.940   2.260  1.00  0.75           C  
ATOM   1123  C   ARG A  76      -9.365  19.529   2.004  1.00  0.75           C  
ATOM   1124  O   ARG A  76      -8.522  20.370   1.697  1.00  0.75           O  
ATOM   1125  CB  ARG A  76     -11.062  19.920   3.753  1.00  0.75           C  
ATOM   1126  CG  ARG A  76     -10.156  20.823   4.531  1.00  0.75           C  
ATOM   1127  CD  ARG A  76     -10.387  20.754   5.982  1.00  0.75           C  
ATOM   1128  NE  ARG A  76      -9.487  21.641   6.685  1.00  0.75           N  
ATOM   1129  CZ  ARG A  76      -9.180  21.551   7.989  1.00  0.75           C  
ATOM   1130  NH1 ARG A  76      -9.706  20.602   8.727  1.00  0.75           N  
ATOM   1131  NH2 ARG A  76      -8.347  22.418   8.528  1.00  0.75           N  
ATOM   1132  H   ARG A  76     -12.541  18.708   2.043  1.00  0.75           H  
ATOM   1133  HA  ARG A  76     -10.937  20.962   1.898  1.00  0.75           H  
ATOM   1134 1HB  ARG A  76     -12.089  20.214   3.954  1.00  0.75           H  
ATOM   1135 2HB  ARG A  76     -10.926  18.907   4.134  1.00  0.75           H  
ATOM   1136 1HG  ARG A  76      -9.139  20.514   4.344  1.00  0.75           H  
ATOM   1137 2HG  ARG A  76     -10.288  21.855   4.202  1.00  0.75           H  
ATOM   1138 1HD  ARG A  76     -11.411  21.045   6.212  1.00  0.75           H  
ATOM   1139 2HD  ARG A  76     -10.208  19.737   6.329  1.00  0.75           H  
ATOM   1140  HE  ARG A  76      -9.059  22.387   6.154  1.00  0.75           H  
ATOM   1141 1HH1 ARG A  76     -10.358  19.949   8.321  1.00  0.75           H  
ATOM   1142 2HH1 ARG A  76      -9.455  20.532   9.707  1.00  0.75           H  
ATOM   1143 1HH2 ARG A  76      -7.958  23.158   7.969  1.00  0.75           H  
ATOM   1144 2HH2 ARG A  76      -8.117  22.351   9.519  1.00  0.75           H  
ATOM   1145  N   TYR A  77      -9.080  18.235   2.095  1.00  0.75           N  
ATOM   1146  CA  TYR A  77      -7.744  17.770   1.767  1.00  0.75           C  
ATOM   1147  C   TYR A  77      -7.189  18.231   0.439  1.00  0.75           C  
ATOM   1148  O   TYR A  77      -6.011  18.578   0.354  1.00  0.75           O  
ATOM   1149  CB  TYR A  77      -7.645  16.282   1.773  1.00  0.75           C  
ATOM   1150  CG  TYR A  77      -6.435  15.870   0.987  1.00  0.75           C  
ATOM   1151  CD1 TYR A  77      -5.166  15.938   1.484  1.00  0.75           C  
ATOM   1152  CD2 TYR A  77      -6.645  15.423  -0.322  1.00  0.75           C  
ATOM   1153  CE1 TYR A  77      -4.130  15.592   0.660  1.00  0.75           C  
ATOM   1154  CE2 TYR A  77      -5.624  15.092  -1.117  1.00  0.75           C  
ATOM   1155  CZ  TYR A  77      -4.384  15.187  -0.666  1.00  0.75           C  
ATOM   1156  OH  TYR A  77      -3.367  14.897  -1.528  1.00  0.75           O  
ATOM   1157  H   TYR A  77      -9.795  17.570   2.399  1.00  0.75           H  
ATOM   1158  HA  TYR A  77      -7.075  18.147   2.539  1.00  0.75           H  
ATOM   1159 1HB  TYR A  77      -7.538  15.945   2.783  1.00  0.75           H  
ATOM   1160 2HB  TYR A  77      -8.529  15.835   1.342  1.00  0.75           H  
ATOM   1161  HD1 TYR A  77      -4.979  16.278   2.495  1.00  0.75           H  
ATOM   1162  HD2 TYR A  77      -7.651  15.363  -0.709  1.00  0.75           H  
ATOM   1163  HE1 TYR A  77      -3.109  15.660   1.029  1.00  0.75           H  
ATOM   1164  HE2 TYR A  77      -5.800  14.763  -2.131  1.00  0.75           H  
ATOM   1165  HH  TYR A  77      -2.526  15.049  -1.093  1.00  0.75           H  
ATOM   1166  N   PHE A  78      -7.971  18.156  -0.632  1.00  0.75           N  
ATOM   1167  CA  PHE A  78      -7.421  18.524  -1.918  1.00  0.75           C  
ATOM   1168  C   PHE A  78      -7.002  19.970  -1.874  1.00  0.75           C  
ATOM   1169  O   PHE A  78      -5.957  20.340  -2.405  1.00  0.75           O  
ATOM   1170  CB  PHE A  78      -8.411  18.295  -3.049  1.00  0.75           C  
ATOM   1171  CG  PHE A  78      -8.472  16.926  -3.713  1.00  0.75           C  
ATOM   1172  CD1 PHE A  78      -7.347  16.159  -3.900  1.00  0.75           C  
ATOM   1173  CD2 PHE A  78      -9.671  16.435  -4.197  1.00  0.75           C  
ATOM   1174  CE1 PHE A  78      -7.428  14.940  -4.553  1.00  0.75           C  
ATOM   1175  CE2 PHE A  78      -9.748  15.228  -4.844  1.00  0.75           C  
ATOM   1176  CZ  PHE A  78      -8.622  14.488  -5.025  1.00  0.75           C  
ATOM   1177  H   PHE A  78      -8.957  17.943  -0.535  1.00  0.75           H  
ATOM   1178  HA  PHE A  78      -6.534  17.917  -2.107  1.00  0.75           H  
ATOM   1179 1HB  PHE A  78      -9.404  18.500  -2.658  1.00  0.75           H  
ATOM   1180 2HB  PHE A  78      -8.226  19.034  -3.828  1.00  0.75           H  
ATOM   1181  HD1 PHE A  78      -6.387  16.527  -3.539  1.00  0.75           H  
ATOM   1182  HD2 PHE A  78     -10.558  17.014  -4.068  1.00  0.75           H  
ATOM   1183  HE1 PHE A  78      -6.545  14.340  -4.698  1.00  0.75           H  
ATOM   1184  HE2 PHE A  78     -10.703  14.866  -5.220  1.00  0.75           H  
ATOM   1185  HZ  PHE A  78      -8.676  13.540  -5.546  1.00  0.75           H  
ATOM   1186  N   GLU A  79      -7.812  20.806  -1.226  1.00  0.75           N  
ATOM   1187  CA  GLU A  79      -7.428  22.204  -1.130  1.00  0.75           C  
ATOM   1188  C   GLU A  79      -6.184  22.389  -0.252  1.00  0.75           C  
ATOM   1189  O   GLU A  79      -5.279  23.156  -0.589  1.00  0.75           O  
ATOM   1190  CB  GLU A  79      -8.577  23.047  -0.572  1.00  0.75           C  
ATOM   1191  CG  GLU A  79      -9.743  23.191  -1.509  1.00  0.75           C  
ATOM   1192  CD  GLU A  79     -10.844  24.032  -0.972  1.00  0.75           C  
ATOM   1193  OE1 GLU A  79     -10.833  24.328   0.193  1.00  0.75           O  
ATOM   1194  OE2 GLU A  79     -11.675  24.444  -1.745  1.00  0.75           O  
ATOM   1195  H   GLU A  79      -8.674  20.448  -0.799  1.00  0.75           H  
ATOM   1196  HA  GLU A  79      -7.193  22.557  -2.132  1.00  0.75           H  
ATOM   1197 1HB  GLU A  79      -8.943  22.597   0.351  1.00  0.75           H  
ATOM   1198 2HB  GLU A  79      -8.211  24.045  -0.329  1.00  0.75           H  
ATOM   1199 1HG  GLU A  79      -9.413  23.587  -2.467  1.00  0.75           H  
ATOM   1200 2HG  GLU A  79     -10.125  22.204  -1.665  1.00  0.75           H  
ATOM   1201  N   LEU A  80      -6.106  21.653   0.859  1.00  0.75           N  
ATOM   1202  CA  LEU A  80      -4.962  21.814   1.749  1.00  0.75           C  
ATOM   1203  C   LEU A  80      -3.677  21.383   1.070  1.00  0.75           C  
ATOM   1204  O   LEU A  80      -2.628  22.007   1.225  1.00  0.75           O  
ATOM   1205  CB  LEU A  80      -5.127  20.969   3.024  1.00  0.75           C  
ATOM   1206  CG  LEU A  80      -6.207  21.380   4.004  1.00  0.75           C  
ATOM   1207  CD1 LEU A  80      -6.303  20.322   5.102  1.00  0.75           C  
ATOM   1208  CD2 LEU A  80      -5.863  22.714   4.582  1.00  0.75           C  
ATOM   1209  H   LEU A  80      -6.871  21.023   1.100  1.00  0.75           H  
ATOM   1210  HA  LEU A  80      -4.879  22.864   2.020  1.00  0.75           H  
ATOM   1211 1HB  LEU A  80      -5.321  19.938   2.730  1.00  0.75           H  
ATOM   1212 2HB  LEU A  80      -4.188  20.996   3.571  1.00  0.75           H  
ATOM   1213  HG  LEU A  80      -7.159  21.444   3.493  1.00  0.75           H  
ATOM   1214 1HD1 LEU A  80      -7.065  20.593   5.816  1.00  0.75           H  
ATOM   1215 2HD1 LEU A  80      -6.548  19.358   4.661  1.00  0.75           H  
ATOM   1216 3HD1 LEU A  80      -5.346  20.264   5.611  1.00  0.75           H  
ATOM   1217 1HD2 LEU A  80      -6.631  23.014   5.292  1.00  0.75           H  
ATOM   1218 2HD2 LEU A  80      -4.904  22.641   5.085  1.00  0.75           H  
ATOM   1219 3HD2 LEU A  80      -5.798  23.450   3.780  1.00  0.75           H  
ATOM   1220  N   ALA A  81      -3.746  20.294   0.315  1.00  0.75           N  
ATOM   1221  CA  ALA A  81      -2.564  19.783  -0.343  1.00  0.75           C  
ATOM   1222  C   ALA A  81      -2.216  20.606  -1.560  1.00  0.75           C  
ATOM   1223  O   ALA A  81      -1.066  20.986  -1.748  1.00  0.75           O  
ATOM   1224  CB  ALA A  81      -2.778  18.342  -0.708  1.00  0.75           C  
ATOM   1225  H   ALA A  81      -4.631  19.798   0.219  1.00  0.75           H  
ATOM   1226  HA  ALA A  81      -1.731  19.846   0.351  1.00  0.75           H  
ATOM   1227 1HB  ALA A  81      -1.887  17.949  -1.167  1.00  0.75           H  
ATOM   1228 2HB  ALA A  81      -2.978  17.839   0.195  1.00  0.75           H  
ATOM   1229 3HB  ALA A  81      -3.623  18.251  -1.394  1.00  0.75           H  
ATOM   1230  N   ALA A  82      -3.196  20.958  -2.376  1.00  0.75           N  
ATOM   1231  CA  ALA A  82      -2.887  21.725  -3.567  1.00  0.75           C  
ATOM   1232  C   ALA A  82      -2.234  23.049  -3.199  1.00  0.75           C  
ATOM   1233  O   ALA A  82      -1.301  23.488  -3.864  1.00  0.75           O  
ATOM   1234  CB  ALA A  82      -4.133  21.949  -4.369  1.00  0.75           C  
ATOM   1235  H   ALA A  82      -4.161  20.678  -2.207  1.00  0.75           H  
ATOM   1236  HA  ALA A  82      -2.178  21.154  -4.166  1.00  0.75           H  
ATOM   1237 1HB  ALA A  82      -3.892  22.506  -5.268  1.00  0.75           H  
ATOM   1238 2HB  ALA A  82      -4.564  20.985  -4.635  1.00  0.75           H  
ATOM   1239 3HB  ALA A  82      -4.849  22.514  -3.769  1.00  0.75           H  
ATOM   1240  N   ALA A  83      -2.666  23.643  -2.084  1.00  0.74           N  
ATOM   1241  CA  ALA A  83      -2.150  24.915  -1.589  1.00  0.74           C  
ATOM   1242  C   ALA A  83      -0.657  24.896  -1.280  1.00  0.74           C  
ATOM   1243  O   ALA A  83      -0.042  25.958  -1.178  1.00  0.74           O  
ATOM   1244  CB  ALA A  83      -2.894  25.311  -0.329  1.00  0.74           C  
ATOM   1245  H   ALA A  83      -3.439  23.227  -1.562  1.00  0.74           H  
ATOM   1246  HA  ALA A  83      -2.311  25.660  -2.365  1.00  0.74           H  
ATOM   1247 1HB  ALA A  83      -2.531  26.277   0.015  1.00  0.74           H  
ATOM   1248 2HB  ALA A  83      -3.956  25.375  -0.535  1.00  0.74           H  
ATOM   1249 3HB  ALA A  83      -2.720  24.558   0.441  1.00  0.74           H  
ATOM   1250  N   VAL A  84      -0.081  23.716  -1.049  1.00  0.73           N  
ATOM   1251  CA  VAL A  84       1.329  23.627  -0.711  1.00  0.73           C  
ATOM   1252  C   VAL A  84       2.150  22.960  -1.820  1.00  0.73           C  
ATOM   1253  O   VAL A  84       3.352  22.740  -1.650  1.00  0.73           O  
ATOM   1254  CB  VAL A  84       1.518  22.880   0.634  1.00  0.73           C  
ATOM   1255  CG1 VAL A  84       0.833  23.655   1.757  1.00  0.73           C  
ATOM   1256  CG2 VAL A  84       0.909  21.490   0.560  1.00  0.73           C  
ATOM   1257  H   VAL A  84      -0.612  22.851  -1.155  1.00  0.73           H  
ATOM   1258  HA  VAL A  84       1.711  24.639  -0.578  1.00  0.73           H  
ATOM   1259  HB  VAL A  84       2.581  22.812   0.853  1.00  0.73           H  
ATOM   1260 1HG1 VAL A  84       0.976  23.132   2.703  1.00  0.73           H  
ATOM   1261 2HG1 VAL A  84       1.261  24.655   1.823  1.00  0.73           H  
ATOM   1262 3HG1 VAL A  84      -0.236  23.728   1.545  1.00  0.73           H  
ATOM   1263 1HG2 VAL A  84       1.047  20.974   1.507  1.00  0.73           H  
ATOM   1264 2HG2 VAL A  84      -0.142  21.603   0.367  1.00  0.73           H  
ATOM   1265 3HG2 VAL A  84       1.376  20.916  -0.242  1.00  0.73           H  
ATOM   1266  N   MET A  85       1.501  22.638  -2.944  1.00  0.71           N  
ATOM   1267  CA  MET A  85       2.150  22.003  -4.092  1.00  0.71           C  
ATOM   1268  C   MET A  85       2.592  23.020  -5.138  1.00  0.71           C  
ATOM   1269  O   MET A  85       1.999  24.079  -5.259  1.00  0.71           O  
ATOM   1270  CB  MET A  85       1.215  20.982  -4.746  1.00  0.71           C  
ATOM   1271  CG  MET A  85       0.941  19.720  -3.959  1.00  0.71           C  
ATOM   1272  SD  MET A  85      -0.263  18.675  -4.796  1.00  0.71           S  
ATOM   1273  CE  MET A  85       0.731  18.041  -6.141  1.00  0.71           C  
ATOM   1274  H   MET A  85       0.511  22.867  -3.035  1.00  0.71           H  
ATOM   1275  HA  MET A  85       3.036  21.485  -3.736  1.00  0.71           H  
ATOM   1276 1HB  MET A  85       0.257  21.459  -4.937  1.00  0.71           H  
ATOM   1277 2HB  MET A  85       1.632  20.691  -5.714  1.00  0.71           H  
ATOM   1278 1HG  MET A  85       1.876  19.164  -3.877  1.00  0.71           H  
ATOM   1279 2HG  MET A  85       0.606  19.938  -2.971  1.00  0.71           H  
ATOM   1280 1HE  MET A  85       0.129  17.399  -6.764  1.00  0.71           H  
ATOM   1281 2HE  MET A  85       1.118  18.863  -6.736  1.00  0.71           H  
ATOM   1282 3HE  MET A  85       1.559  17.485  -5.766  1.00  0.71           H  
ATOM   1283  N   LYS A  86       3.612  22.692  -5.913  1.00  0.68           N  
ATOM   1284  CA  LYS A  86       4.055  23.533  -7.025  1.00  0.68           C  
ATOM   1285  C   LYS A  86       3.583  22.903  -8.325  1.00  0.68           C  
ATOM   1286  O   LYS A  86       3.262  21.715  -8.360  1.00  0.68           O  
ATOM   1287  CB  LYS A  86       5.569  23.700  -6.996  1.00  0.68           C  
ATOM   1288  CG  LYS A  86       6.075  24.426  -5.779  1.00  0.68           C  
ATOM   1289  CD  LYS A  86       7.585  24.448  -5.720  1.00  0.68           C  
ATOM   1290  CE  LYS A  86       8.074  25.224  -4.490  1.00  0.68           C  
ATOM   1291  NZ  LYS A  86       7.630  24.591  -3.214  1.00  0.68           N  
ATOM   1292  H   LYS A  86       4.107  21.822  -5.716  1.00  0.68           H  
ATOM   1293  HA  LYS A  86       3.597  24.519  -6.937  1.00  0.68           H  
ATOM   1294 1HB  LYS A  86       6.036  22.721  -6.995  1.00  0.68           H  
ATOM   1295 2HB  LYS A  86       5.906  24.234  -7.889  1.00  0.68           H  
ATOM   1296 1HG  LYS A  86       5.715  25.453  -5.821  1.00  0.68           H  
ATOM   1297 2HG  LYS A  86       5.681  23.959  -4.875  1.00  0.68           H  
ATOM   1298 1HD  LYS A  86       7.962  23.427  -5.675  1.00  0.68           H  
ATOM   1299 2HD  LYS A  86       7.973  24.919  -6.621  1.00  0.68           H  
ATOM   1300 1HE  LYS A  86       9.161  25.266  -4.505  1.00  0.68           H  
ATOM   1301 2HE  LYS A  86       7.681  26.237  -4.528  1.00  0.68           H  
ATOM   1302 1HZ  LYS A  86       7.966  25.130  -2.431  1.00  0.68           H  
ATOM   1303 2HZ  LYS A  86       6.615  24.565  -3.195  1.00  0.68           H  
ATOM   1304 3HZ  LYS A  86       7.986  23.651  -3.153  1.00  0.68           H  
ATOM   1305  N   VAL A  87       3.506  23.670  -9.394  1.00  0.66           N  
ATOM   1306  CA  VAL A  87       3.024  23.068 -10.626  1.00  0.66           C  
ATOM   1307  C   VAL A  87       3.977  21.977 -11.123  1.00  0.66           C  
ATOM   1308  O   VAL A  87       5.191  22.160 -11.173  1.00  0.66           O  
ATOM   1309  CB  VAL A  87       2.790  24.149 -11.694  1.00  0.66           C  
ATOM   1310  CG1 VAL A  87       2.423  23.489 -12.989  1.00  0.66           C  
ATOM   1311  CG2 VAL A  87       1.652  25.078 -11.237  1.00  0.66           C  
ATOM   1312  H   VAL A  87       3.781  24.647  -9.363  1.00  0.66           H  
ATOM   1313  HA  VAL A  87       2.061  22.602 -10.424  1.00  0.66           H  
ATOM   1314  HB  VAL A  87       3.708  24.724 -11.846  1.00  0.66           H  
ATOM   1315 1HG1 VAL A  87       2.246  24.240 -13.755  1.00  0.66           H  
ATOM   1316 2HG1 VAL A  87       3.226  22.833 -13.312  1.00  0.66           H  
ATOM   1317 3HG1 VAL A  87       1.524  22.907 -12.835  1.00  0.66           H  
ATOM   1318 1HG2 VAL A  87       1.479  25.841 -11.995  1.00  0.66           H  
ATOM   1319 2HG2 VAL A  87       0.744  24.499 -11.098  1.00  0.66           H  
ATOM   1320 3HG2 VAL A  87       1.926  25.555 -10.296  1.00  0.66           H  
ATOM   1321  N   GLY A  88       3.424  20.807 -11.431  1.00  0.64           N  
ATOM   1322  CA  GLY A  88       4.160  19.630 -11.874  1.00  0.64           C  
ATOM   1323  C   GLY A  88       4.522  18.696 -10.715  1.00  0.64           C  
ATOM   1324  O   GLY A  88       4.987  17.575 -10.929  1.00  0.64           O  
ATOM   1325  H   GLY A  88       2.420  20.708 -11.375  1.00  0.64           H  
ATOM   1326 1HA  GLY A  88       3.547  19.086 -12.596  1.00  0.64           H  
ATOM   1327 2HA  GLY A  88       5.067  19.940 -12.392  1.00  0.64           H  
ATOM   1328  N   GLU A  89       4.323  19.168  -9.483  1.00  0.62           N  
ATOM   1329  CA  GLU A  89       4.641  18.381  -8.300  1.00  0.62           C  
ATOM   1330  C   GLU A  89       3.706  17.209  -8.185  1.00  0.62           C  
ATOM   1331  O   GLU A  89       2.507  17.331  -8.463  1.00  0.62           O  
ATOM   1332  CB  GLU A  89       4.575  19.238  -7.027  1.00  0.62           C  
ATOM   1333  CG  GLU A  89       5.062  18.561  -5.748  1.00  0.62           C  
ATOM   1334  CD  GLU A  89       5.199  19.496  -4.599  1.00  0.62           C  
ATOM   1335  OE1 GLU A  89       5.021  20.664  -4.791  1.00  0.62           O  
ATOM   1336  OE2 GLU A  89       5.524  19.064  -3.532  1.00  0.62           O  
ATOM   1337  H   GLU A  89       3.931  20.098  -9.348  1.00  0.62           H  
ATOM   1338  HA  GLU A  89       5.654  17.990  -8.404  1.00  0.62           H  
ATOM   1339 1HB  GLU A  89       5.156  20.138  -7.164  1.00  0.62           H  
ATOM   1340 2HB  GLU A  89       3.546  19.546  -6.860  1.00  0.62           H  
ATOM   1341 1HG  GLU A  89       4.379  17.761  -5.479  1.00  0.62           H  
ATOM   1342 2HG  GLU A  89       6.024  18.129  -5.940  1.00  0.62           H  
ATOM   1343  N   VAL A  90       4.253  16.066  -7.787  1.00  0.62           N  
ATOM   1344  CA  VAL A  90       3.427  14.897  -7.569  1.00  0.62           C  
ATOM   1345  C   VAL A  90       3.581  14.465  -6.132  1.00  0.62           C  
ATOM   1346  O   VAL A  90       4.707  14.292  -5.633  1.00  0.62           O  
ATOM   1347  CB  VAL A  90       3.808  13.712  -8.469  1.00  0.62           C  
ATOM   1348  CG1 VAL A  90       2.878  12.531  -8.183  1.00  0.62           C  
ATOM   1349  CG2 VAL A  90       3.756  14.126  -9.913  1.00  0.62           C  
ATOM   1350  H   VAL A  90       5.252  16.041  -7.589  1.00  0.62           H  
ATOM   1351  HA  VAL A  90       2.394  15.157  -7.756  1.00  0.62           H  
ATOM   1352  HB  VAL A  90       4.805  13.392  -8.223  1.00  0.62           H  
ATOM   1353 1HG1 VAL A  90       3.161  11.686  -8.806  1.00  0.62           H  
ATOM   1354 2HG1 VAL A  90       2.941  12.241  -7.141  1.00  0.62           H  
ATOM   1355 3HG1 VAL A  90       1.850  12.825  -8.412  1.00  0.62           H  
ATOM   1356 1HG2 VAL A  90       4.036  13.291 -10.548  1.00  0.62           H  
ATOM   1357 2HG2 VAL A  90       2.762  14.432 -10.144  1.00  0.62           H  
ATOM   1358 3HG2 VAL A  90       4.439  14.959 -10.087  1.00  0.62           H  
ATOM   1359  N   ILE A  91       2.450  14.289  -5.470  1.00  0.62           N  
ATOM   1360  CA  ILE A  91       2.460  13.868  -4.089  1.00  0.62           C  
ATOM   1361  C   ILE A  91       1.596  12.662  -3.834  1.00  0.62           C  
ATOM   1362  O   ILE A  91       0.663  12.363  -4.580  1.00  0.62           O  
ATOM   1363  CB  ILE A  91       1.902  14.939  -3.163  1.00  0.62           C  
ATOM   1364  CG1 ILE A  91       0.439  15.179  -3.527  1.00  0.62           C  
ATOM   1365  CG2 ILE A  91       2.717  16.196  -3.221  1.00  0.62           C  
ATOM   1366  CD1 ILE A  91      -0.324  16.013  -2.533  1.00  0.62           C  
ATOM   1367  H   ILE A  91       1.567  14.464  -5.957  1.00  0.62           H  
ATOM   1368  HA  ILE A  91       3.478  13.621  -3.798  1.00  0.62           H  
ATOM   1369  HB  ILE A  91       1.916  14.546  -2.173  1.00  0.62           H  
ATOM   1370 1HG1 ILE A  91       0.413  15.671  -4.491  1.00  0.62           H  
ATOM   1371 2HG1 ILE A  91      -0.066  14.219  -3.619  1.00  0.62           H  
ATOM   1372 1HG2 ILE A  91       2.308  16.935  -2.539  1.00  0.62           H  
ATOM   1373 2HG2 ILE A  91       3.711  15.969  -2.940  1.00  0.62           H  
ATOM   1374 3HG2 ILE A  91       2.720  16.590  -4.208  1.00  0.62           H  
ATOM   1375 1HD1 ILE A  91      -1.347  16.139  -2.879  1.00  0.62           H  
ATOM   1376 2HD1 ILE A  91      -0.331  15.509  -1.576  1.00  0.62           H  
ATOM   1377 3HD1 ILE A  91       0.147  16.983  -2.427  1.00  0.62           H  
ATOM   1378  N   LEU A  92       1.853  12.029  -2.712  1.00  0.62           N  
ATOM   1379  CA  LEU A  92       1.022  10.959  -2.215  1.00  0.62           C  
ATOM   1380  C   LEU A  92       0.317  11.548  -0.997  1.00  0.62           C  
ATOM   1381  O   LEU A  92       0.903  12.386  -0.299  1.00  0.62           O  
ATOM   1382  CB  LEU A  92       1.874   9.831  -1.713  1.00  0.62           C  
ATOM   1383  CG  LEU A  92       2.919   9.296  -2.576  1.00  0.62           C  
ATOM   1384  CD1 LEU A  92       3.685   8.262  -1.765  1.00  0.62           C  
ATOM   1385  CD2 LEU A  92       2.365   8.738  -3.807  1.00  0.62           C  
ATOM   1386  H   LEU A  92       2.676  12.301  -2.180  1.00  0.62           H  
ATOM   1387  HA  LEU A  92       0.301  10.639  -2.961  1.00  0.62           H  
ATOM   1388 1HB  LEU A  92       2.382  10.193  -0.840  1.00  0.62           H  
ATOM   1389 2HB  LEU A  92       1.222   9.006  -1.430  1.00  0.62           H  
ATOM   1390  HG  LEU A  92       3.581  10.089  -2.829  1.00  0.62           H  
ATOM   1391 1HD1 LEU A  92       4.505   7.865  -2.350  1.00  0.62           H  
ATOM   1392 2HD1 LEU A  92       4.085   8.736  -0.872  1.00  0.62           H  
ATOM   1393 3HD1 LEU A  92       3.023   7.454  -1.470  1.00  0.62           H  
ATOM   1394 1HD2 LEU A  92       3.167   8.349  -4.434  1.00  0.62           H  
ATOM   1395 2HD2 LEU A  92       1.678   7.939  -3.553  1.00  0.62           H  
ATOM   1396 3HD2 LEU A  92       1.848   9.534  -4.333  1.00  0.62           H  
ATOM   1397  N   ALA A  93      -0.884  11.087  -0.673  1.00  0.63           N  
ATOM   1398  CA  ALA A  93      -1.500  11.609   0.537  1.00  0.63           C  
ATOM   1399  C   ALA A  93      -2.437  10.638   1.261  1.00  0.63           C  
ATOM   1400  O   ALA A  93      -3.089   9.794   0.651  1.00  0.63           O  
ATOM   1401  CB  ALA A  93      -2.271  12.861   0.185  1.00  0.63           C  
ATOM   1402  H   ALA A  93      -1.371  10.443  -1.286  1.00  0.63           H  
ATOM   1403  HA  ALA A  93      -0.701  11.860   1.222  1.00  0.63           H  
ATOM   1404 1HB  ALA A  93      -2.681  13.269   1.106  1.00  0.63           H  
ATOM   1405 2HB  ALA A  93      -1.592  13.567  -0.273  1.00  0.63           H  
ATOM   1406 3HB  ALA A  93      -3.067  12.598  -0.504  1.00  0.63           H  
ATOM   1407  N   TYR A  94      -2.519  10.854   2.583  1.00  0.64           N  
ATOM   1408  CA  TYR A  94      -3.413  10.200   3.561  1.00  0.64           C  
ATOM   1409  C   TYR A  94      -4.441  11.184   4.067  1.00  0.64           C  
ATOM   1410  O   TYR A  94      -4.091  12.252   4.573  1.00  0.64           O  
ATOM   1411  CB  TYR A  94      -2.570   9.704   4.710  1.00  0.64           C  
ATOM   1412  CG  TYR A  94      -3.259   9.321   6.025  1.00  0.64           C  
ATOM   1413  CD1 TYR A  94      -3.933   8.158   6.210  1.00  0.64           C  
ATOM   1414  CD2 TYR A  94      -3.151  10.219   7.088  1.00  0.64           C  
ATOM   1415  CE1 TYR A  94      -4.492   7.859   7.435  1.00  0.64           C  
ATOM   1416  CE2 TYR A  94      -3.710   9.932   8.311  1.00  0.64           C  
ATOM   1417  CZ  TYR A  94      -4.379   8.744   8.485  1.00  0.64           C  
ATOM   1418  OH  TYR A  94      -4.940   8.423   9.703  1.00  0.64           O  
ATOM   1419  H   TYR A  94      -1.889  11.571   2.944  1.00  0.64           H  
ATOM   1420  HA  TYR A  94      -3.935   9.373   3.080  1.00  0.64           H  
ATOM   1421 1HB  TYR A  94      -2.003   8.834   4.372  1.00  0.64           H  
ATOM   1422 2HB  TYR A  94      -1.848  10.465   4.937  1.00  0.64           H  
ATOM   1423  HD1 TYR A  94      -4.027   7.476   5.421  1.00  0.64           H  
ATOM   1424  HD2 TYR A  94      -2.618  11.155   6.950  1.00  0.64           H  
ATOM   1425  HE1 TYR A  94      -5.019   6.918   7.573  1.00  0.64           H  
ATOM   1426  HE2 TYR A  94      -3.618  10.645   9.138  1.00  0.64           H  
ATOM   1427  HH  TYR A  94      -5.376   7.569   9.638  1.00  0.64           H  
ATOM   1428  N   ILE A  95      -5.716  10.842   3.863  1.00  0.65           N  
ATOM   1429  CA  ILE A  95      -6.817  11.732   4.195  1.00  0.65           C  
ATOM   1430  C   ILE A  95      -7.963  11.160   5.033  1.00  0.65           C  
ATOM   1431  O   ILE A  95      -8.961  10.918   4.343  1.00  0.65           O  
ATOM   1432  CB  ILE A  95      -7.475  12.169   2.908  1.00  0.65           C  
ATOM   1433  CG1 ILE A  95      -6.508  12.702   1.979  1.00  0.65           C  
ATOM   1434  CG2 ILE A  95      -8.521  13.189   3.183  1.00  0.65           C  
ATOM   1435  CD1 ILE A  95      -5.917  11.643   1.092  1.00  0.65           C  
ATOM   1436  H   ILE A  95      -5.938   9.953   3.419  1.00  0.65           H  
ATOM   1437  HA  ILE A  95      -6.411  12.591   4.730  1.00  0.65           H  
ATOM   1438  HB  ILE A  95      -7.929  11.312   2.443  1.00  0.65           H  
ATOM   1439 1HG1 ILE A  95      -7.024  13.362   1.353  1.00  0.65           H  
ATOM   1440 2HG1 ILE A  95      -5.718  13.234   2.508  1.00  0.65           H  
ATOM   1441 1HG2 ILE A  95      -9.000  13.486   2.257  1.00  0.65           H  
ATOM   1442 2HG2 ILE A  95      -9.258  12.787   3.857  1.00  0.65           H  
ATOM   1443 3HG2 ILE A  95      -8.056  14.034   3.642  1.00  0.65           H  
ATOM   1444 1HD1 ILE A  95      -5.239  12.096   0.379  1.00  0.65           H  
ATOM   1445 2HD1 ILE A  95      -5.392  10.917   1.644  1.00  0.65           H  
ATOM   1446 3HD1 ILE A  95      -6.717  11.138   0.582  1.00  0.65           H  
ATOM   1447  N   THR A  96      -8.129  11.796   6.182  1.00  0.65           N  
ATOM   1448  CA  THR A  96      -8.967  11.095   7.160  1.00  0.65           C  
ATOM   1449  C   THR A  96     -10.403  11.531   6.850  1.00  0.65           C  
ATOM   1450  O   THR A  96     -10.580  12.624   6.302  1.00  0.65           O  
ATOM   1451  CB  THR A  96      -8.561  11.456   8.580  1.00  0.65           C  
ATOM   1452  OG1 THR A  96      -8.657  12.871   8.707  1.00  0.65           O  
ATOM   1453  CG2 THR A  96      -7.186  10.916   8.880  1.00  0.65           C  
ATOM   1454  H   THR A  96      -8.439  12.753   6.068  1.00  0.65           H  
ATOM   1455  HA  THR A  96      -8.864  10.028   7.018  1.00  0.65           H  
ATOM   1456  HB  THR A  96      -9.223  11.028   9.294  1.00  0.65           H  
ATOM   1457  HG1 THR A  96      -8.496  13.139   9.634  1.00  0.65           H  
ATOM   1458 1HG2 THR A  96      -6.894  11.187   9.896  1.00  0.65           H  
ATOM   1459 2HG2 THR A  96      -7.209   9.832   8.783  1.00  0.65           H  
ATOM   1460 3HG2 THR A  96      -6.481  11.298   8.191  1.00  0.65           H  
ATOM   1461  N   PRO A  97     -11.454  10.798   7.263  1.00  0.66           N  
ATOM   1462  CA  PRO A  97     -12.839  11.095   6.939  1.00  0.66           C  
ATOM   1463  C   PRO A  97     -13.213  12.556   7.154  1.00  0.66           C  
ATOM   1464  O   PRO A  97     -13.787  13.189   6.270  1.00  0.66           O  
ATOM   1465  CB  PRO A  97     -13.581  10.194   7.926  1.00  0.66           C  
ATOM   1466  CG  PRO A  97     -12.653   9.039   8.120  1.00  0.66           C  
ATOM   1467  CD  PRO A  97     -11.292   9.638   8.160  1.00  0.66           C  
ATOM   1468  HA  PRO A  97     -13.045  10.777   5.904  1.00  0.66           H  
ATOM   1469 1HB  PRO A  97     -13.808  10.744   8.852  1.00  0.66           H  
ATOM   1470 2HB  PRO A  97     -14.548   9.888   7.492  1.00  0.66           H  
ATOM   1471 1HG  PRO A  97     -12.916   8.464   9.019  1.00  0.66           H  
ATOM   1472 2HG  PRO A  97     -12.748   8.376   7.290  1.00  0.66           H  
ATOM   1473 1HD  PRO A  97     -11.087   9.941   9.185  1.00  0.66           H  
ATOM   1474 2HD  PRO A  97     -10.579   8.923   7.778  1.00  0.66           H  
ATOM   1475  N   GLU A  98     -12.692  13.162   8.222  1.00  0.67           N  
ATOM   1476  CA  GLU A  98     -12.976  14.555   8.586  1.00  0.67           C  
ATOM   1477  C   GLU A  98     -12.525  15.576   7.541  1.00  0.67           C  
ATOM   1478  O   GLU A  98     -13.062  16.682   7.463  1.00  0.67           O  
ATOM   1479  CB  GLU A  98     -12.325  14.867   9.928  1.00  0.67           C  
ATOM   1480  CG  GLU A  98     -12.965  14.154  11.122  1.00  0.67           C  
ATOM   1481  CD  GLU A  98     -14.377  14.627  11.427  1.00  0.67           C  
ATOM   1482  OE1 GLU A  98     -14.567  15.810  11.577  1.00  0.67           O  
ATOM   1483  OE2 GLU A  98     -15.260  13.805  11.498  1.00  0.67           O  
ATOM   1484  H   GLU A  98     -12.143  12.617   8.870  1.00  0.67           H  
ATOM   1485  HA  GLU A  98     -14.050  14.655   8.705  1.00  0.67           H  
ATOM   1486 1HB  GLU A  98     -11.269  14.580   9.893  1.00  0.67           H  
ATOM   1487 2HB  GLU A  98     -12.366  15.940  10.112  1.00  0.67           H  
ATOM   1488 1HG  GLU A  98     -12.991  13.084  10.911  1.00  0.67           H  
ATOM   1489 2HG  GLU A  98     -12.335  14.309  11.997  1.00  0.67           H  
ATOM   1490  N   THR A  99     -11.508  15.213   6.777  1.00  0.68           N  
ATOM   1491  CA  THR A  99     -10.916  16.052   5.756  1.00  0.68           C  
ATOM   1492  C   THR A  99     -11.348  15.609   4.360  1.00  0.68           C  
ATOM   1493  O   THR A  99     -11.008  16.245   3.347  1.00  0.68           O  
ATOM   1494  CB  THR A  99      -9.406  16.023   5.925  1.00  0.68           C  
ATOM   1495  OG1 THR A  99      -8.955  14.671   5.831  1.00  0.68           O  
ATOM   1496  CG2 THR A  99      -9.045  16.606   7.279  1.00  0.68           C  
ATOM   1497  H   THR A  99     -11.135  14.274   6.881  1.00  0.68           H  
ATOM   1498  HA  THR A  99     -11.259  17.075   5.909  1.00  0.68           H  
ATOM   1499  HB  THR A  99      -8.932  16.612   5.140  1.00  0.68           H  
ATOM   1500  HG1 THR A  99      -9.650  14.085   6.212  1.00  0.68           H  
ATOM   1501 1HG2 THR A  99      -7.981  16.595   7.420  1.00  0.68           H  
ATOM   1502 2HG2 THR A  99      -9.399  17.630   7.340  1.00  0.68           H  
ATOM   1503 3HG2 THR A  99      -9.516  16.013   8.064  1.00  0.68           H  
ATOM   1504  N   ALA A 100     -12.089  14.496   4.312  1.00  0.70           N  
ATOM   1505  CA  ALA A 100     -12.611  13.982   3.063  1.00  0.70           C  
ATOM   1506  C   ALA A 100     -14.127  14.216   2.954  1.00  0.70           C  
ATOM   1507  O   ALA A 100     -14.582  15.026   2.151  1.00  0.70           O  
ATOM   1508  CB  ALA A 100     -12.303  12.508   2.939  1.00  0.70           C  
ATOM   1509  H   ALA A 100     -12.307  13.995   5.172  1.00  0.70           H  
ATOM   1510  HA  ALA A 100     -12.123  14.500   2.250  1.00  0.70           H  
ATOM   1511 1HB  ALA A 100     -12.675  12.151   1.995  1.00  0.70           H  
ATOM   1512 2HB  ALA A 100     -11.246  12.338   2.986  1.00  0.70           H  
ATOM   1513 3HB  ALA A 100     -12.781  11.961   3.747  1.00  0.70           H  
ATOM   1514  N   TYR A 101     -14.911  13.489   3.761  1.00  0.72           N  
ATOM   1515  CA  TYR A 101     -16.374  13.556   3.710  1.00  0.72           C  
ATOM   1516  C   TYR A 101     -17.039  13.614   5.095  1.00  0.72           C  
ATOM   1517  O   TYR A 101     -18.249  13.366   5.234  1.00  0.72           O  
ATOM   1518  CB  TYR A 101     -16.904  12.370   2.884  1.00  0.72           C  
ATOM   1519  CG  TYR A 101     -16.529  12.448   1.402  1.00  0.72           C  
ATOM   1520  CD1 TYR A 101     -15.402  11.810   0.917  1.00  0.72           C  
ATOM   1521  CD2 TYR A 101     -17.325  13.183   0.534  1.00  0.72           C  
ATOM   1522  CE1 TYR A 101     -15.071  11.942  -0.413  1.00  0.72           C  
ATOM   1523  CE2 TYR A 101     -16.987  13.291  -0.798  1.00  0.72           C  
ATOM   1524  CZ  TYR A 101     -15.855  12.678  -1.262  1.00  0.72           C  
ATOM   1525  OH  TYR A 101     -15.485  12.795  -2.583  1.00  0.72           O  
ATOM   1526  H   TYR A 101     -14.482  12.891   4.461  1.00  0.72           H  
ATOM   1527  HA  TYR A 101     -16.648  14.473   3.189  1.00  0.72           H  
ATOM   1528 1HB  TYR A 101     -16.508  11.440   3.296  1.00  0.72           H  
ATOM   1529 2HB  TYR A 101     -17.990  12.329   2.960  1.00  0.72           H  
ATOM   1530  HD1 TYR A 101     -14.772  11.226   1.587  1.00  0.72           H  
ATOM   1531  HD2 TYR A 101     -18.218  13.680   0.910  1.00  0.72           H  
ATOM   1532  HE1 TYR A 101     -14.192  11.476  -0.806  1.00  0.72           H  
ATOM   1533  HE2 TYR A 101     -17.611  13.874  -1.475  1.00  0.72           H  
ATOM   1534  HH  TYR A 101     -16.187  13.230  -3.074  1.00  0.72           H  
ATOM   1535  N   GLY A 102     -16.280  13.945   6.133  1.00  0.75           N  
ATOM   1536  CA  GLY A 102     -16.887  13.943   7.440  1.00  0.75           C  
ATOM   1537  C   GLY A 102     -17.083  12.470   7.721  1.00  0.75           C  
ATOM   1538  O   GLY A 102     -16.414  11.648   7.101  1.00  0.75           O  
ATOM   1539  H   GLY A 102     -15.293  14.142   6.022  1.00  0.75           H  
ATOM   1540 1HA  GLY A 102     -16.231  14.401   8.179  1.00  0.75           H  
ATOM   1541 2HA  GLY A 102     -17.818  14.496   7.400  1.00  0.75           H  
ATOM   1542  N   PRO A 103     -17.974  12.085   8.631  1.00  0.78           N  
ATOM   1543  CA  PRO A 103     -18.268  10.716   8.997  1.00  0.78           C  
ATOM   1544  C   PRO A 103     -18.993   9.994   7.860  1.00  0.78           C  
ATOM   1545  O   PRO A 103     -19.244   8.791   7.942  1.00  0.78           O  
ATOM   1546  CB  PRO A 103     -19.159  10.872  10.227  1.00  0.78           C  
ATOM   1547  CG  PRO A 103     -19.821  12.221  10.052  1.00  0.78           C  
ATOM   1548  CD  PRO A 103     -18.781  13.086   9.356  1.00  0.78           C  
ATOM   1549  HA  PRO A 103     -17.329  10.200   9.249  1.00  0.78           H  
ATOM   1550 1HB  PRO A 103     -19.884  10.046  10.270  1.00  0.78           H  
ATOM   1551 2HB  PRO A 103     -18.550  10.813  11.142  1.00  0.78           H  
ATOM   1552 1HG  PRO A 103     -20.740  12.111   9.456  1.00  0.78           H  
ATOM   1553 2HG  PRO A 103     -20.121  12.625  11.030  1.00  0.78           H  
ATOM   1554 1HD  PRO A 103     -19.325  13.747   8.678  1.00  0.78           H  
ATOM   1555 2HD  PRO A 103     -18.158  13.636  10.085  1.00  0.78           H  
ATOM   1556  N   GLY A 104     -19.403  10.747   6.831  1.00  0.83           N  
ATOM   1557  CA  GLY A 104     -20.144  10.210   5.717  1.00  0.83           C  
ATOM   1558  C   GLY A 104     -19.183   9.739   4.643  1.00  0.83           C  
ATOM   1559  O   GLY A 104     -18.098   9.230   4.939  1.00  0.83           O  
ATOM   1560  H   GLY A 104     -19.153  11.730   6.760  1.00  0.83           H  
ATOM   1561 1HA  GLY A 104     -20.771   9.385   6.051  1.00  0.83           H  
ATOM   1562 2HA  GLY A 104     -20.799  10.981   5.314  1.00  0.83           H  
ATOM   1563  N   GLY A 105     -19.609   9.831   3.397  1.00  0.87           N  
ATOM   1564  CA  GLY A 105     -18.837   9.292   2.288  1.00  0.87           C  
ATOM   1565  C   GLY A 105     -19.475   9.708   0.983  1.00  0.87           C  
ATOM   1566  O   GLY A 105     -20.084  10.775   0.894  1.00  0.87           O  
ATOM   1567  H   GLY A 105     -20.496  10.277   3.208  1.00  0.87           H  
ATOM   1568 1HA  GLY A 105     -17.809   9.645   2.332  1.00  0.87           H  
ATOM   1569 2HA  GLY A 105     -18.806   8.204   2.350  1.00  0.87           H  
ATOM   1570  N   LEU A 106     -19.299   8.891  -0.036  1.00  0.90           N  
ATOM   1571  CA  LEU A 106     -19.826   9.205  -1.349  1.00  0.90           C  
ATOM   1572  C   LEU A 106     -20.308   7.939  -2.029  1.00  0.90           C  
ATOM   1573  O   LEU A 106     -19.583   7.329  -2.824  1.00  0.90           O  
ATOM   1574  CB  LEU A 106     -18.741   9.852  -2.202  1.00  0.90           C  
ATOM   1575  CG  LEU A 106     -19.173  10.377  -3.534  1.00  0.90           C  
ATOM   1576  CD1 LEU A 106     -20.151  11.515  -3.319  1.00  0.90           C  
ATOM   1577  CD2 LEU A 106     -17.950  10.817  -4.299  1.00  0.90           C  
ATOM   1578  H   LEU A 106     -18.821   8.004   0.124  1.00  0.90           H  
ATOM   1579  HA  LEU A 106     -20.668   9.887  -1.242  1.00  0.90           H  
ATOM   1580 1HB  LEU A 106     -18.288  10.666  -1.641  1.00  0.90           H  
ATOM   1581 2HB  LEU A 106     -17.986   9.110  -2.403  1.00  0.90           H  
ATOM   1582  HG  LEU A 106     -19.689   9.588  -4.093  1.00  0.90           H  
ATOM   1583 1HD1 LEU A 106     -20.479  11.899  -4.284  1.00  0.90           H  
ATOM   1584 2HD1 LEU A 106     -21.015  11.148  -2.762  1.00  0.90           H  
ATOM   1585 3HD1 LEU A 106     -19.665  12.310  -2.755  1.00  0.90           H  
ATOM   1586 1HD2 LEU A 106     -18.247  11.200  -5.275  1.00  0.90           H  
ATOM   1587 2HD2 LEU A 106     -17.445  11.595  -3.744  1.00  0.90           H  
ATOM   1588 3HD2 LEU A 106     -17.276   9.968  -4.430  1.00  0.90           H  
ATOM   1589  N   ASP A 107     -21.536   7.568  -1.733  1.00  0.92           N  
ATOM   1590  CA  ASP A 107     -22.121   6.356  -2.261  1.00  0.92           C  
ATOM   1591  C   ASP A 107     -22.237   6.470  -3.771  1.00  0.92           C  
ATOM   1592  O   ASP A 107     -22.498   7.557  -4.280  1.00  0.92           O  
ATOM   1593  CB  ASP A 107     -23.494   6.122  -1.628  1.00  0.92           C  
ATOM   1594  CG  ASP A 107     -23.380   5.731  -0.157  1.00  0.92           C  
ATOM   1595  OD1 ASP A 107     -22.295   5.431   0.274  1.00  0.92           O  
ATOM   1596  OD2 ASP A 107     -24.373   5.776   0.553  1.00  0.92           O  
ATOM   1597  H   ASP A 107     -22.072   8.139  -1.094  1.00  0.92           H  
ATOM   1598  HA  ASP A 107     -21.466   5.527  -2.001  1.00  0.92           H  
ATOM   1599 1HB  ASP A 107     -24.095   7.028  -1.709  1.00  0.92           H  
ATOM   1600 2HB  ASP A 107     -24.018   5.330  -2.166  1.00  0.92           H  
ATOM   1601  N   PRO A 108     -22.052   5.374  -4.503  1.00  0.90           N  
ATOM   1602  CA  PRO A 108     -21.672   4.011  -4.147  1.00  0.90           C  
ATOM   1603  C   PRO A 108     -20.164   3.756  -4.156  1.00  0.90           C  
ATOM   1604  O   PRO A 108     -19.750   2.609  -4.312  1.00  0.90           O  
ATOM   1605  CB  PRO A 108     -22.335   3.220  -5.271  1.00  0.90           C  
ATOM   1606  CG  PRO A 108     -22.181   4.126  -6.478  1.00  0.90           C  
ATOM   1607  CD  PRO A 108     -22.327   5.541  -5.929  1.00  0.90           C  
ATOM   1608  HA  PRO A 108     -22.113   3.733  -3.179  1.00  0.90           H  
ATOM   1609 1HB  PRO A 108     -21.834   2.248  -5.396  1.00  0.90           H  
ATOM   1610 2HB  PRO A 108     -23.386   3.013  -5.020  1.00  0.90           H  
ATOM   1611 1HG  PRO A 108     -21.199   3.959  -6.947  1.00  0.90           H  
ATOM   1612 2HG  PRO A 108     -22.940   3.885  -7.235  1.00  0.90           H  
ATOM   1613 1HD  PRO A 108     -21.583   6.215  -6.375  1.00  0.90           H  
ATOM   1614 2HD  PRO A 108     -23.351   5.914  -6.071  1.00  0.90           H  
ATOM   1615  N   LYS A 109     -19.344   4.806  -4.106  1.00  0.86           N  
ATOM   1616  CA  LYS A 109     -17.912   4.636  -4.330  1.00  0.86           C  
ATOM   1617  C   LYS A 109     -17.067   4.670  -3.057  1.00  0.86           C  
ATOM   1618  O   LYS A 109     -16.109   3.907  -2.914  1.00  0.86           O  
ATOM   1619  CB  LYS A 109     -17.440   5.733  -5.273  1.00  0.86           C  
ATOM   1620  CG  LYS A 109     -18.028   5.672  -6.663  1.00  0.86           C  
ATOM   1621  CD  LYS A 109     -17.457   6.779  -7.543  1.00  0.86           C  
ATOM   1622  CE  LYS A 109     -18.039   6.723  -8.951  1.00  0.86           C  
ATOM   1623  NZ  LYS A 109     -17.535   7.832  -9.807  1.00  0.86           N  
ATOM   1624  H   LYS A 109     -19.688   5.740  -3.901  1.00  0.86           H  
ATOM   1625  HA  LYS A 109     -17.752   3.671  -4.808  1.00  0.86           H  
ATOM   1626 1HB  LYS A 109     -17.661   6.714  -4.841  1.00  0.86           H  
ATOM   1627 2HB  LYS A 109     -16.385   5.655  -5.392  1.00  0.86           H  
ATOM   1628 1HG  LYS A 109     -17.804   4.703  -7.109  1.00  0.86           H  
ATOM   1629 2HG  LYS A 109     -19.108   5.785  -6.602  1.00  0.86           H  
ATOM   1630 1HD  LYS A 109     -17.680   7.750  -7.097  1.00  0.86           H  
ATOM   1631 2HD  LYS A 109     -16.368   6.667  -7.605  1.00  0.86           H  
ATOM   1632 1HE  LYS A 109     -17.767   5.773  -9.409  1.00  0.86           H  
ATOM   1633 2HE  LYS A 109     -19.126   6.789  -8.890  1.00  0.86           H  
ATOM   1634 1HZ  LYS A 109     -17.943   7.757 -10.729  1.00  0.86           H  
ATOM   1635 2HZ  LYS A 109     -17.791   8.719  -9.397  1.00  0.86           H  
ATOM   1636 3HZ  LYS A 109     -16.528   7.770  -9.877  1.00  0.86           H  
ATOM   1637  N   ILE A 110     -17.414   5.567  -2.145  1.00  0.81           N  
ATOM   1638  CA  ILE A 110     -16.672   5.728  -0.900  1.00  0.81           C  
ATOM   1639  C   ILE A 110     -17.535   5.415   0.322  1.00  0.81           C  
ATOM   1640  O   ILE A 110     -18.401   6.224   0.665  1.00  0.81           O  
ATOM   1641  CB  ILE A 110     -16.148   7.153  -0.753  1.00  0.81           C  
ATOM   1642  CG1 ILE A 110     -15.241   7.489  -1.904  1.00  0.81           C  
ATOM   1643  CG2 ILE A 110     -15.454   7.313   0.561  1.00  0.81           C  
ATOM   1644  CD1 ILE A 110     -14.838   8.914  -1.919  1.00  0.81           C  
ATOM   1645  H   ILE A 110     -18.214   6.166  -2.338  1.00  0.81           H  
ATOM   1646  HA  ILE A 110     -15.800   5.092  -0.941  1.00  0.81           H  
ATOM   1647  HB  ILE A 110     -16.964   7.836  -0.794  1.00  0.81           H  
ATOM   1648 1HG1 ILE A 110     -14.350   6.872  -1.842  1.00  0.81           H  
ATOM   1649 2HG1 ILE A 110     -15.751   7.273  -2.839  1.00  0.81           H  
ATOM   1650 1HG2 ILE A 110     -15.094   8.336   0.666  1.00  0.81           H  
ATOM   1651 2HG2 ILE A 110     -16.147   7.089   1.373  1.00  0.81           H  
ATOM   1652 3HG2 ILE A 110     -14.616   6.622   0.603  1.00  0.81           H  
ATOM   1653 1HD1 ILE A 110     -14.183   9.121  -2.756  1.00  0.81           H  
ATOM   1654 2HD1 ILE A 110     -15.718   9.542  -1.997  1.00  0.81           H  
ATOM   1655 3HD1 ILE A 110     -14.321   9.129  -1.001  1.00  0.81           H  
ATOM   1656  N   PRO A 111     -17.294   4.301   1.037  1.00  0.76           N  
ATOM   1657  CA  PRO A 111     -18.041   3.876   2.205  1.00  0.76           C  
ATOM   1658  C   PRO A 111     -18.003   4.946   3.271  1.00  0.76           C  
ATOM   1659  O   PRO A 111     -16.999   5.652   3.424  1.00  0.76           O  
ATOM   1660  CB  PRO A 111     -17.299   2.620   2.658  1.00  0.76           C  
ATOM   1661  CG  PRO A 111     -16.626   2.108   1.407  1.00  0.76           C  
ATOM   1662  CD  PRO A 111     -16.253   3.348   0.625  1.00  0.76           C  
ATOM   1663  HA  PRO A 111     -19.079   3.649   1.913  1.00  0.76           H  
ATOM   1664 1HB  PRO A 111     -16.587   2.880   3.460  1.00  0.76           H  
ATOM   1665 2HB  PRO A 111     -18.009   1.900   3.087  1.00  0.76           H  
ATOM   1666 1HG  PRO A 111     -15.749   1.498   1.669  1.00  0.76           H  
ATOM   1667 2HG  PRO A 111     -17.313   1.453   0.849  1.00  0.76           H  
ATOM   1668 1HD  PRO A 111     -15.259   3.710   0.905  1.00  0.76           H  
ATOM   1669 2HD  PRO A 111     -16.338   3.092  -0.442  1.00  0.76           H  
ATOM   1670  N   LYS A 112     -19.083   5.054   4.015  1.00  0.71           N  
ATOM   1671  CA  LYS A 112     -19.153   6.066   5.043  1.00  0.71           C  
ATOM   1672  C   LYS A 112     -18.071   5.841   6.079  1.00  0.71           C  
ATOM   1673  O   LYS A 112     -17.831   4.708   6.504  1.00  0.71           O  
ATOM   1674  CB  LYS A 112     -20.547   6.065   5.661  1.00  0.71           C  
ATOM   1675  CG  LYS A 112     -21.617   6.476   4.629  1.00  0.71           C  
ATOM   1676  CD  LYS A 112     -23.028   6.500   5.186  1.00  0.71           C  
ATOM   1677  CE  LYS A 112     -24.033   6.909   4.084  1.00  0.71           C  
ATOM   1678  NZ  LYS A 112     -24.088   5.890   2.961  1.00  0.71           N  
ATOM   1679  H   LYS A 112     -19.876   4.449   3.851  1.00  0.71           H  
ATOM   1680  HA  LYS A 112     -18.981   7.023   4.578  1.00  0.71           H  
ATOM   1681 1HB  LYS A 112     -20.785   5.076   6.046  1.00  0.71           H  
ATOM   1682 2HB  LYS A 112     -20.574   6.769   6.497  1.00  0.71           H  
ATOM   1683 1HG  LYS A 112     -21.376   7.465   4.243  1.00  0.71           H  
ATOM   1684 2HG  LYS A 112     -21.591   5.776   3.790  1.00  0.71           H  
ATOM   1685 1HD  LYS A 112     -23.293   5.510   5.558  1.00  0.71           H  
ATOM   1686 2HD  LYS A 112     -23.086   7.211   6.011  1.00  0.71           H  
ATOM   1687 1HE  LYS A 112     -25.024   7.004   4.522  1.00  0.71           H  
ATOM   1688 2HE  LYS A 112     -23.735   7.870   3.667  1.00  0.71           H  
ATOM   1689 1HZ  LYS A 112     -24.746   6.168   2.219  1.00  0.71           H  
ATOM   1690 2HZ  LYS A 112     -23.178   5.787   2.503  1.00  0.71           H  
ATOM   1691 3HZ  LYS A 112     -24.369   4.999   3.309  1.00  0.71           H  
ATOM   1692  N   GLY A 113     -17.406   6.924   6.461  1.00  0.68           N  
ATOM   1693  CA  GLY A 113     -16.344   6.898   7.451  1.00  0.68           C  
ATOM   1694  C   GLY A 113     -14.977   6.508   6.876  1.00  0.68           C  
ATOM   1695  O   GLY A 113     -14.013   6.371   7.627  1.00  0.68           O  
ATOM   1696  H   GLY A 113     -17.661   7.820   6.047  1.00  0.68           H  
ATOM   1697 1HA  GLY A 113     -16.274   7.885   7.909  1.00  0.68           H  
ATOM   1698 2HA  GLY A 113     -16.617   6.204   8.243  1.00  0.68           H  
ATOM   1699  N   ALA A 114     -14.881   6.287   5.562  1.00  0.67           N  
ATOM   1700  CA  ALA A 114     -13.614   5.892   4.936  1.00  0.67           C  
ATOM   1701  C   ALA A 114     -12.511   6.946   4.975  1.00  0.67           C  
ATOM   1702  O   ALA A 114     -12.759   8.142   4.791  1.00  0.67           O  
ATOM   1703  CB  ALA A 114     -13.832   5.559   3.477  1.00  0.67           C  
ATOM   1704  H   ALA A 114     -15.713   6.359   4.971  1.00  0.67           H  
ATOM   1705  HA  ALA A 114     -13.254   5.007   5.461  1.00  0.67           H  
ATOM   1706 1HB  ALA A 114     -12.891   5.228   3.032  1.00  0.67           H  
ATOM   1707 2HB  ALA A 114     -14.577   4.769   3.385  1.00  0.67           H  
ATOM   1708 3HB  ALA A 114     -14.182   6.444   2.969  1.00  0.67           H  
ATOM   1709  N   THR A 115     -11.277   6.462   5.121  1.00  0.66           N  
ATOM   1710  CA  THR A 115     -10.058   7.261   4.990  1.00  0.66           C  
ATOM   1711  C   THR A 115      -9.624   7.132   3.547  1.00  0.66           C  
ATOM   1712  O   THR A 115      -9.657   6.031   3.009  1.00  0.66           O  
ATOM   1713  CB  THR A 115      -8.911   6.759   5.904  1.00  0.66           C  
ATOM   1714  OG1 THR A 115      -9.287   6.881   7.282  1.00  0.66           O  
ATOM   1715  CG2 THR A 115      -7.607   7.509   5.633  1.00  0.66           C  
ATOM   1716  H   THR A 115     -11.177   5.475   5.311  1.00  0.66           H  
ATOM   1717  HA  THR A 115     -10.276   8.310   5.200  1.00  0.66           H  
ATOM   1718  HB  THR A 115      -8.738   5.712   5.695  1.00  0.66           H  
ATOM   1719  HG1 THR A 115     -10.026   6.292   7.467  1.00  0.66           H  
ATOM   1720 1HG2 THR A 115      -6.853   7.101   6.268  1.00  0.66           H  
ATOM   1721 2HG2 THR A 115      -7.307   7.378   4.592  1.00  0.66           H  
ATOM   1722 3HG2 THR A 115      -7.720   8.546   5.836  1.00  0.66           H  
ATOM   1723  N   LEU A 116      -9.273   8.223   2.899  1.00  0.66           N  
ATOM   1724  CA  LEU A 116      -8.863   8.100   1.508  1.00  0.66           C  
ATOM   1725  C   LEU A 116      -7.377   8.207   1.329  1.00  0.66           C  
ATOM   1726  O   LEU A 116      -6.666   8.785   2.157  1.00  0.66           O  
ATOM   1727  CB  LEU A 116      -9.517   9.169   0.651  1.00  0.66           C  
ATOM   1728  CG  LEU A 116     -11.023   9.182   0.720  1.00  0.66           C  
ATOM   1729  CD1 LEU A 116     -11.545  10.328  -0.073  1.00  0.66           C  
ATOM   1730  CD2 LEU A 116     -11.557   7.860   0.195  1.00  0.66           C  
ATOM   1731  H   LEU A 116      -9.268   9.133   3.369  1.00  0.66           H  
ATOM   1732  HA  LEU A 116      -9.173   7.124   1.133  1.00  0.66           H  
ATOM   1733 1HB  LEU A 116      -9.159  10.140   0.955  1.00  0.66           H  
ATOM   1734 2HB  LEU A 116      -9.224   9.007  -0.390  1.00  0.66           H  
ATOM   1735  HG  LEU A 116     -11.338   9.320   1.759  1.00  0.66           H  
ATOM   1736 1HD1 LEU A 116     -12.607  10.325   0.007  1.00  0.66           H  
ATOM   1737 2HD1 LEU A 116     -11.146  11.263   0.321  1.00  0.66           H  
ATOM   1738 3HD1 LEU A 116     -11.253  10.213  -1.108  1.00  0.66           H  
ATOM   1739 1HD2 LEU A 116     -12.630   7.859   0.248  1.00  0.66           H  
ATOM   1740 2HD2 LEU A 116     -11.243   7.722  -0.843  1.00  0.66           H  
ATOM   1741 3HD2 LEU A 116     -11.163   7.044   0.802  1.00  0.66           H  
ATOM   1742  N   TYR A 117      -6.908   7.662   0.223  1.00  0.65           N  
ATOM   1743  CA  TYR A 117      -5.542   7.904  -0.173  1.00  0.65           C  
ATOM   1744  C   TYR A 117      -5.553   8.458  -1.574  1.00  0.65           C  
ATOM   1745  O   TYR A 117      -6.344   8.028  -2.417  1.00  0.65           O  
ATOM   1746  CB  TYR A 117      -4.697   6.638  -0.082  1.00  0.65           C  
ATOM   1747  CG  TYR A 117      -4.576   6.157   1.327  1.00  0.65           C  
ATOM   1748  CD1 TYR A 117      -5.560   5.342   1.886  1.00  0.65           C  
ATOM   1749  CD2 TYR A 117      -3.481   6.536   2.071  1.00  0.65           C  
ATOM   1750  CE1 TYR A 117      -5.425   4.920   3.186  1.00  0.65           C  
ATOM   1751  CE2 TYR A 117      -3.350   6.101   3.355  1.00  0.65           C  
ATOM   1752  CZ  TYR A 117      -4.321   5.291   3.916  1.00  0.65           C  
ATOM   1753  OH  TYR A 117      -4.182   4.843   5.208  1.00  0.65           O  
ATOM   1754  H   TYR A 117      -7.522   7.098  -0.365  1.00  0.65           H  
ATOM   1755  HA  TYR A 117      -5.119   8.656   0.480  1.00  0.65           H  
ATOM   1756 1HB  TYR A 117      -5.145   5.846  -0.685  1.00  0.65           H  
ATOM   1757 2HB  TYR A 117      -3.697   6.835  -0.468  1.00  0.65           H  
ATOM   1758  HD1 TYR A 117      -6.436   5.045   1.299  1.00  0.65           H  
ATOM   1759  HD2 TYR A 117      -2.714   7.177   1.628  1.00  0.65           H  
ATOM   1760  HE1 TYR A 117      -6.178   4.296   3.637  1.00  0.65           H  
ATOM   1761  HE2 TYR A 117      -2.473   6.392   3.939  1.00  0.65           H  
ATOM   1762  HH  TYR A 117      -3.336   5.140   5.556  1.00  0.65           H  
ATOM   1763  N   PHE A 118      -4.680   9.416  -1.824  1.00  0.65           N  
ATOM   1764  CA  PHE A 118      -4.571   9.974  -3.162  1.00  0.65           C  
ATOM   1765  C   PHE A 118      -3.157  10.136  -3.664  1.00  0.65           C  
ATOM   1766  O   PHE A 118      -2.208  10.333  -2.901  1.00  0.65           O  
ATOM   1767  CB  PHE A 118      -5.261  11.360  -3.347  1.00  0.65           C  
ATOM   1768  CG  PHE A 118      -6.765  11.435  -3.220  1.00  0.65           C  
ATOM   1769  CD1 PHE A 118      -7.357  11.803  -2.073  1.00  0.65           C  
ATOM   1770  CD2 PHE A 118      -7.572  11.120  -4.295  1.00  0.65           C  
ATOM   1771  CE1 PHE A 118      -8.713  11.862  -1.944  1.00  0.65           C  
ATOM   1772  CE2 PHE A 118      -8.944  11.170  -4.193  1.00  0.65           C  
ATOM   1773  CZ  PHE A 118      -9.517  11.545  -3.009  1.00  0.65           C  
ATOM   1774  H   PHE A 118      -4.070   9.722  -1.066  1.00  0.65           H  
ATOM   1775  HA  PHE A 118      -5.064   9.284  -3.838  1.00  0.65           H  
ATOM   1776 1HB  PHE A 118      -4.829  12.072  -2.643  1.00  0.65           H  
ATOM   1777 2HB  PHE A 118      -5.017  11.715  -4.346  1.00  0.65           H  
ATOM   1778  HD1 PHE A 118      -6.738  12.068  -1.278  1.00  0.65           H  
ATOM   1779  HD2 PHE A 118      -7.109  10.828  -5.231  1.00  0.65           H  
ATOM   1780  HE1 PHE A 118      -9.149  12.165  -0.998  1.00  0.65           H  
ATOM   1781  HE2 PHE A 118      -9.565  10.920  -5.052  1.00  0.65           H  
ATOM   1782  HZ  PHE A 118     -10.602  11.595  -2.916  1.00  0.65           H  
ATOM   1783  N   VAL A 119      -3.043  10.084  -4.977  1.00  0.64           N  
ATOM   1784  CA  VAL A 119      -1.841  10.499  -5.669  1.00  0.64           C  
ATOM   1785  C   VAL A 119      -2.294  11.686  -6.492  1.00  0.64           C  
ATOM   1786  O   VAL A 119      -3.271  11.587  -7.240  1.00  0.64           O  
ATOM   1787  CB  VAL A 119      -1.197   9.395  -6.530  1.00  0.64           C  
ATOM   1788  CG1 VAL A 119       0.017   9.978  -7.252  1.00  0.64           C  
ATOM   1789  CG2 VAL A 119      -0.735   8.258  -5.644  1.00  0.64           C  
ATOM   1790  H   VAL A 119      -3.869   9.815  -5.512  1.00  0.64           H  
ATOM   1791  HA  VAL A 119      -1.105  10.830  -4.946  1.00  0.64           H  
ATOM   1792  HB  VAL A 119      -1.911   9.038  -7.268  1.00  0.64           H  
ATOM   1793 1HG1 VAL A 119       0.490   9.217  -7.858  1.00  0.64           H  
ATOM   1794 2HG1 VAL A 119      -0.298  10.806  -7.889  1.00  0.64           H  
ATOM   1795 3HG1 VAL A 119       0.731  10.347  -6.510  1.00  0.64           H  
ATOM   1796 1HG2 VAL A 119      -0.258   7.486  -6.243  1.00  0.64           H  
ATOM   1797 2HG2 VAL A 119      -0.050   8.649  -4.951  1.00  0.64           H  
ATOM   1798 3HG2 VAL A 119      -1.531   7.839  -5.106  1.00  0.64           H  
ATOM   1799  N   VAL A 120      -1.655  12.828  -6.274  1.00  0.64           N  
ATOM   1800  CA  VAL A 120      -2.090  14.074  -6.896  1.00  0.64           C  
ATOM   1801  C   VAL A 120      -0.985  14.783  -7.645  1.00  0.64           C  
ATOM   1802  O   VAL A 120       0.138  14.901  -7.151  1.00  0.64           O  
ATOM   1803  CB  VAL A 120      -2.659  15.042  -5.832  1.00  0.64           C  
ATOM   1804  CG1 VAL A 120      -3.116  16.364  -6.494  1.00  0.64           C  
ATOM   1805  CG2 VAL A 120      -3.795  14.368  -5.088  1.00  0.64           C  
ATOM   1806  H   VAL A 120      -0.845  12.812  -5.656  1.00  0.64           H  
ATOM   1807  HA  VAL A 120      -2.885  13.846  -7.609  1.00  0.64           H  
ATOM   1808  HB  VAL A 120      -1.885  15.298  -5.134  1.00  0.64           H  
ATOM   1809 1HG1 VAL A 120      -3.501  17.038  -5.728  1.00  0.64           H  
ATOM   1810 2HG1 VAL A 120      -2.285  16.847  -6.996  1.00  0.64           H  
ATOM   1811 3HG1 VAL A 120      -3.904  16.150  -7.220  1.00  0.64           H  
ATOM   1812 1HG2 VAL A 120      -4.185  15.047  -4.331  1.00  0.64           H  
ATOM   1813 2HG2 VAL A 120      -4.581  14.111  -5.799  1.00  0.64           H  
ATOM   1814 3HG2 VAL A 120      -3.429  13.470  -4.603  1.00  0.64           H  
ATOM   1815  N   GLU A 121      -1.300  15.249  -8.848  1.00  0.64           N  
ATOM   1816  CA  GLU A 121      -0.346  16.021  -9.631  1.00  0.64           C  
ATOM   1817  C   GLU A 121      -0.916  17.365 -10.053  1.00  0.64           C  
ATOM   1818  O   GLU A 121      -1.975  17.435 -10.684  1.00  0.64           O  
ATOM   1819  CB  GLU A 121       0.076  15.247 -10.879  1.00  0.64           C  
ATOM   1820  CG  GLU A 121       1.066  15.996 -11.796  1.00  0.64           C  
ATOM   1821  CD  GLU A 121       1.526  15.161 -12.973  1.00  0.64           C  
ATOM   1822  OE1 GLU A 121       1.151  14.014 -13.043  1.00  0.64           O  
ATOM   1823  OE2 GLU A 121       2.243  15.670 -13.806  1.00  0.64           O  
ATOM   1824  H   GLU A 121      -2.236  15.078  -9.217  1.00  0.64           H  
ATOM   1825  HA  GLU A 121       0.528  16.203  -9.022  1.00  0.64           H  
ATOM   1826 1HB  GLU A 121       0.514  14.297 -10.586  1.00  0.64           H  
ATOM   1827 2HB  GLU A 121      -0.808  15.024 -11.471  1.00  0.64           H  
ATOM   1828 1HG  GLU A 121       0.569  16.888 -12.183  1.00  0.64           H  
ATOM   1829 2HG  GLU A 121       1.927  16.331 -11.215  1.00  0.64           H  
ATOM   1830  N   VAL A 122      -0.215  18.451  -9.736  1.00  0.64           N  
ATOM   1831  CA  VAL A 122      -0.743  19.745 -10.180  1.00  0.64           C  
ATOM   1832  C   VAL A 122      -0.301  20.008 -11.606  1.00  0.64           C  
ATOM   1833  O   VAL A 122       0.884  20.048 -11.913  1.00  0.64           O  
ATOM   1834  CB  VAL A 122      -0.343  20.923  -9.255  1.00  0.64           C  
ATOM   1835  CG1 VAL A 122      -0.834  22.246  -9.875  1.00  0.64           C  
ATOM   1836  CG2 VAL A 122      -1.014  20.794  -7.894  1.00  0.64           C  
ATOM   1837  H   VAL A 122       0.671  18.349  -9.226  1.00  0.64           H  
ATOM   1838  HA  VAL A 122      -1.828  19.696 -10.180  1.00  0.64           H  
ATOM   1839  HB  VAL A 122       0.744  20.943  -9.144  1.00  0.64           H  
ATOM   1840 1HG1 VAL A 122      -0.558  23.079  -9.229  1.00  0.64           H  
ATOM   1841 2HG1 VAL A 122      -0.382  22.381 -10.853  1.00  0.64           H  
ATOM   1842 3HG1 VAL A 122      -1.921  22.216  -9.987  1.00  0.64           H  
ATOM   1843 1HG2 VAL A 122      -0.719  21.636  -7.263  1.00  0.64           H  
ATOM   1844 2HG2 VAL A 122      -2.082  20.801  -8.010  1.00  0.64           H  
ATOM   1845 3HG2 VAL A 122      -0.725  19.890  -7.441  1.00  0.64           H  
ATOM   1846  N   VAL A 123      -1.252  20.198 -12.490  1.00  0.68           N  
ATOM   1847  CA  VAL A 123      -0.946  20.398 -13.891  1.00  0.68           C  
ATOM   1848  C   VAL A 123      -0.710  21.863 -14.179  1.00  0.68           C  
ATOM   1849  O   VAL A 123       0.199  22.236 -14.921  1.00  0.68           O  
ATOM   1850  CB  VAL A 123      -2.098  19.902 -14.753  1.00  0.68           C  
ATOM   1851  CG1 VAL A 123      -1.818  20.197 -16.207  1.00  0.68           C  
ATOM   1852  CG2 VAL A 123      -2.318  18.459 -14.517  1.00  0.68           C  
ATOM   1853  H   VAL A 123      -2.224  20.195 -12.195  1.00  0.68           H  
ATOM   1854  HA  VAL A 123      -0.044  19.836 -14.138  1.00  0.68           H  
ATOM   1855  HB  VAL A 123      -2.993  20.442 -14.477  1.00  0.68           H  
ATOM   1856 1HG1 VAL A 123      -2.652  19.860 -16.814  1.00  0.68           H  
ATOM   1857 2HG1 VAL A 123      -1.684  21.270 -16.338  1.00  0.68           H  
ATOM   1858 3HG1 VAL A 123      -0.914  19.676 -16.516  1.00  0.68           H  
ATOM   1859 1HG2 VAL A 123      -3.157  18.154 -15.128  1.00  0.68           H  
ATOM   1860 2HG2 VAL A 123      -1.426  17.895 -14.792  1.00  0.68           H  
ATOM   1861 3HG2 VAL A 123      -2.544  18.292 -13.463  1.00  0.68           H  
ATOM   1862  N   SER A 124      -1.576  22.688 -13.610  1.00  0.77           N  
ATOM   1863  CA  SER A 124      -1.507  24.124 -13.821  1.00  0.77           C  
ATOM   1864  C   SER A 124      -2.215  24.911 -12.732  1.00  0.77           C  
ATOM   1865  O   SER A 124      -3.185  24.449 -12.129  1.00  0.77           O  
ATOM   1866  CB  SER A 124      -2.095  24.484 -15.164  1.00  0.77           C  
ATOM   1867  OG  SER A 124      -2.056  25.865 -15.369  1.00  0.77           O  
ATOM   1868  H   SER A 124      -2.307  22.284 -13.026  1.00  0.77           H  
ATOM   1869  HA  SER A 124      -0.457  24.417 -13.815  1.00  0.77           H  
ATOM   1870 1HB  SER A 124      -1.538  23.981 -15.954  1.00  0.77           H  
ATOM   1871 2HB  SER A 124      -3.124  24.134 -15.215  1.00  0.77           H  
ATOM   1872  HG  SER A 124      -2.561  26.252 -14.644  1.00  0.77           H  
ATOM   1873  N   ALA A 125      -1.746  26.125 -12.475  1.00  0.92           N  
ATOM   1874  CA  ALA A 125      -2.461  26.972 -11.530  1.00  0.92           C  
ATOM   1875  C   ALA A 125      -2.357  28.441 -11.922  1.00  0.92           C  
ATOM   1876  O   ALA A 125      -1.292  28.903 -12.337  1.00  0.92           O  
ATOM   1877  CB  ALA A 125      -1.920  26.765 -10.130  1.00  0.92           C  
ATOM   1878  H   ALA A 125      -0.927  26.470 -12.958  1.00  0.92           H  
ATOM   1879  HA  ALA A 125      -3.504  26.691 -11.558  1.00  0.92           H  
ATOM   1880 1HB  ALA A 125      -2.488  27.385  -9.435  1.00  0.92           H  
ATOM   1881 2HB  ALA A 125      -2.028  25.715  -9.851  1.00  0.92           H  
ATOM   1882 3HB  ALA A 125      -0.871  27.046 -10.094  1.00  0.92           H  
ATOM   1883  N   SER A 126      -3.469  29.172 -11.774  1.00  1.17           N  
ATOM   1884  CA  SER A 126      -3.490  30.601 -12.097  1.00  1.17           C  
ATOM   1885  C   SER A 126      -4.667  31.377 -11.522  1.00  1.17           C  
ATOM   1886  O   SER A 126      -5.805  30.906 -11.533  1.00  1.17           O  
ATOM   1887  CB  SER A 126      -3.511  30.780 -13.599  1.00  1.17           C  
ATOM   1888  OG  SER A 126      -3.573  32.144 -13.949  1.00  1.17           O  
ATOM   1889  H   SER A 126      -4.311  28.705 -11.432  1.00  1.17           H  
ATOM   1890  HA  SER A 126      -2.575  31.041 -11.699  1.00  1.17           H  
ATOM   1891 1HB  SER A 126      -2.612  30.341 -14.028  1.00  1.17           H  
ATOM   1892 2HB  SER A 126      -4.365  30.252 -14.020  1.00  1.17           H  
ATOM   1893  HG  SER A 126      -3.274  32.191 -14.865  1.00  1.17           H  
ATOM   1894  N   GLY A 127      -4.405  32.622 -11.134  1.00  1.53           N  
ATOM   1895  CA  GLY A 127      -5.440  33.540 -10.659  1.00  1.53           C  
ATOM   1896  C   GLY A 127      -6.063  34.356 -11.795  1.00  1.53           C  
ATOM   1897  O   GLY A 127      -6.916  35.216 -11.560  1.00  1.53           O  
ATOM   1898  H   GLY A 127      -3.447  32.943 -11.149  1.00  1.53           H  
ATOM   1899 1HA  GLY A 127      -6.218  32.979 -10.152  1.00  1.53           H  
ATOM   1900 2HA  GLY A 127      -5.009  34.209  -9.916  1.00  1.53           H  
ATOM   1901  N   GLY A 128      -5.634  34.094 -13.028  1.00  1.98           N  
ATOM   1902  CA  GLY A 128      -6.125  34.836 -14.179  1.00  1.98           C  
ATOM   1903  C   GLY A 128      -5.238  36.039 -14.463  1.00  1.98           C  
ATOM   1904  O   GLY A 128      -4.196  36.212 -13.828  1.00  1.98           O  
ATOM   1905  H   GLY A 128      -4.940  33.367 -13.179  1.00  1.98           H  
ATOM   1906 1HA  GLY A 128      -6.146  34.180 -15.049  1.00  1.98           H  
ATOM   1907 2HA  GLY A 128      -7.148  35.163 -13.997  1.00  1.98           H  
TER    1908
ENDMDL

REMARK ID 642286 MODEL 3 8r5k-n02
PFRMAT TS
TARGET 8r5k-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.465  -0.316  -2.555  1.00  1.64           N  
ATOM      2  CA  ASP A   1       2.727  -0.166  -1.837  1.00  1.64           C  
ATOM      3  C   ASP A   1       2.976   1.307  -1.535  1.00  1.64           C  
ATOM      4  O   ASP A   1       3.025   2.153  -2.436  1.00  1.64           O  
ATOM      5  CB  ASP A   1       3.897  -0.784  -2.616  1.00  1.64           C  
ATOM      6  CG  ASP A   1       5.239  -0.882  -1.803  1.00  1.64           C  
ATOM      7  OD1 ASP A   1       5.474  -0.095  -0.891  1.00  1.64           O  
ATOM      8  OD2 ASP A   1       6.014  -1.752  -2.125  1.00  1.64           O  
ATOM      9 1H   ASP A   1       1.157  -1.274  -2.490  1.00  1.64           H  
ATOM     10 2H   ASP A   1       0.765   0.289  -2.148  1.00  1.64           H  
ATOM     11 3H   ASP A   1       1.598  -0.072  -3.527  1.00  1.64           H  
ATOM     12  HA  ASP A   1       2.647  -0.695  -0.886  1.00  1.64           H  
ATOM     13 1HB  ASP A   1       3.622  -1.787  -2.942  1.00  1.64           H  
ATOM     14 2HB  ASP A   1       4.082  -0.195  -3.519  1.00  1.64           H  
ATOM     15  N   LEU A   2       3.194   1.604  -0.259  1.00  1.46           N  
ATOM     16  CA  LEU A   2       3.415   2.973   0.197  1.00  1.46           C  
ATOM     17  C   LEU A   2       4.631   3.580  -0.498  1.00  1.46           C  
ATOM     18  O   LEU A   2       4.718   4.791  -0.703  1.00  1.46           O  
ATOM     19  CB  LEU A   2       3.648   2.977   1.711  1.00  1.46           C  
ATOM     20  CG  LEU A   2       2.446   2.576   2.567  1.00  1.46           C  
ATOM     21  CD1 LEU A   2       2.870   2.521   4.031  1.00  1.46           C  
ATOM     22  CD2 LEU A   2       1.318   3.561   2.346  1.00  1.46           C  
ATOM     23  H   LEU A   2       3.202   0.858   0.426  1.00  1.46           H  
ATOM     24  HA  LEU A   2       2.533   3.570  -0.040  1.00  1.46           H  
ATOM     25 1HB  LEU A   2       4.457   2.282   1.934  1.00  1.46           H  
ATOM     26 2HB  LEU A   2       3.963   3.960   2.013  1.00  1.46           H  
ATOM     27  HG  LEU A   2       2.112   1.581   2.278  1.00  1.46           H  
ATOM     28 1HD1 LEU A   2       2.022   2.222   4.645  1.00  1.46           H  
ATOM     29 2HD1 LEU A   2       3.677   1.797   4.152  1.00  1.46           H  
ATOM     30 3HD1 LEU A   2       3.214   3.497   4.343  1.00  1.46           H  
ATOM     31 1HD2 LEU A   2       0.458   3.274   2.947  1.00  1.46           H  
ATOM     32 2HD2 LEU A   2       1.635   4.545   2.629  1.00  1.46           H  
ATOM     33 3HD2 LEU A   2       1.035   3.568   1.290  1.00  1.46           H  
ATOM     34  N   ALA A   3       5.584   2.738  -0.881  1.00  1.29           N  
ATOM     35  CA  ALA A   3       6.778   3.215  -1.552  1.00  1.29           C  
ATOM     36  C   ALA A   3       6.447   3.953  -2.851  1.00  1.29           C  
ATOM     37  O   ALA A   3       7.094   4.951  -3.206  1.00  1.29           O  
ATOM     38  CB  ALA A   3       7.667   2.031  -1.865  1.00  1.29           C  
ATOM     39  H   ALA A   3       5.476   1.729  -0.725  1.00  1.29           H  
ATOM     40  HA  ALA A   3       7.287   3.906  -0.885  1.00  1.29           H  
ATOM     41 1HB  ALA A   3       8.557   2.341  -2.350  1.00  1.29           H  
ATOM     42 2HB  ALA A   3       7.917   1.512  -0.942  1.00  1.29           H  
ATOM     43 3HB  ALA A   3       7.130   1.350  -2.522  1.00  1.29           H  
ATOM     44  N   GLU A   4       5.430   3.468  -3.565  1.00  1.13           N  
ATOM     45  CA  GLU A   4       5.084   4.065  -4.839  1.00  1.13           C  
ATOM     46  C   GLU A   4       4.265   5.314  -4.600  1.00  1.13           C  
ATOM     47  O   GLU A   4       4.382   6.298  -5.345  1.00  1.13           O  
ATOM     48  CB  GLU A   4       4.328   3.068  -5.721  1.00  1.13           C  
ATOM     49  CG  GLU A   4       5.169   1.863  -6.154  1.00  1.13           C  
ATOM     50  CD  GLU A   4       4.440   0.898  -7.075  1.00  1.13           C  
ATOM     51  OE1 GLU A   4       3.283   1.113  -7.356  1.00  1.13           O  
ATOM     52  OE2 GLU A   4       5.051  -0.058  -7.494  1.00  1.13           O  
ATOM     53  H   GLU A   4       4.870   2.700  -3.203  1.00  1.13           H  
ATOM     54  HA  GLU A   4       6.001   4.351  -5.353  1.00  1.13           H  
ATOM     55 1HB  GLU A   4       3.459   2.693  -5.176  1.00  1.13           H  
ATOM     56 2HB  GLU A   4       3.964   3.572  -6.615  1.00  1.13           H  
ATOM     57 1HG  GLU A   4       6.063   2.225  -6.660  1.00  1.13           H  
ATOM     58 2HG  GLU A   4       5.486   1.329  -5.257  1.00  1.13           H  
ATOM     59  N   GLU A   5       3.462   5.296  -3.527  1.00  1.00           N  
ATOM     60  CA  GLU A   5       2.649   6.463  -3.207  1.00  1.00           C  
ATOM     61  C   GLU A   5       3.555   7.647  -2.877  1.00  1.00           C  
ATOM     62  O   GLU A   5       3.293   8.769  -3.295  1.00  1.00           O  
ATOM     63  CB  GLU A   5       1.707   6.204  -2.020  1.00  1.00           C  
ATOM     64  CG  GLU A   5       0.578   5.208  -2.286  1.00  1.00           C  
ATOM     65  CD  GLU A   5      -0.345   5.023  -1.089  1.00  1.00           C  
ATOM     66  OE1 GLU A   5      -0.091   5.620  -0.070  1.00  1.00           O  
ATOM     67  OE2 GLU A   5      -1.297   4.284  -1.202  1.00  1.00           O  
ATOM     68  H   GLU A   5       3.407   4.446  -2.961  1.00  1.00           H  
ATOM     69  HA  GLU A   5       2.048   6.723  -4.079  1.00  1.00           H  
ATOM     70 1HB  GLU A   5       2.289   5.834  -1.175  1.00  1.00           H  
ATOM     71 2HB  GLU A   5       1.255   7.148  -1.709  1.00  1.00           H  
ATOM     72 1HG  GLU A   5      -0.007   5.554  -3.136  1.00  1.00           H  
ATOM     73 2HG  GLU A   5       1.024   4.246  -2.548  1.00  1.00           H  
ATOM     74  N   VAL A   6       4.660   7.393  -2.174  1.00  0.90           N  
ATOM     75  CA  VAL A   6       5.561   8.491  -1.835  1.00  0.90           C  
ATOM     76  C   VAL A   6       6.256   9.047  -3.050  1.00  0.90           C  
ATOM     77  O   VAL A   6       6.276  10.260  -3.278  1.00  0.90           O  
ATOM     78  CB  VAL A   6       6.665   8.054  -0.882  1.00  0.90           C  
ATOM     79  CG1 VAL A   6       7.667   9.205  -0.698  1.00  0.90           C  
ATOM     80  CG2 VAL A   6       6.094   7.713   0.404  1.00  0.90           C  
ATOM     81  H   VAL A   6       4.835   6.444  -1.833  1.00  0.90           H  
ATOM     82  HA  VAL A   6       4.976   9.283  -1.366  1.00  0.90           H  
ATOM     83  HB  VAL A   6       7.192   7.191  -1.301  1.00  0.90           H  
ATOM     84 1HG1 VAL A   6       8.432   8.890  -0.027  1.00  0.90           H  
ATOM     85 2HG1 VAL A   6       8.110   9.472  -1.656  1.00  0.90           H  
ATOM     86 3HG1 VAL A   6       7.157  10.074  -0.280  1.00  0.90           H  
ATOM     87 1HG2 VAL A   6       6.900   7.413   1.072  1.00  0.90           H  
ATOM     88 2HG2 VAL A   6       5.592   8.591   0.785  1.00  0.90           H  
ATOM     89 3HG2 VAL A   6       5.386   6.906   0.294  1.00  0.90           H  
ATOM     90  N   LEU A   7       6.800   8.161  -3.874  1.00  0.82           N  
ATOM     91  CA  LEU A   7       7.485   8.616  -5.063  1.00  0.82           C  
ATOM     92  C   LEU A   7       6.556   9.464  -5.934  1.00  0.82           C  
ATOM     93  O   LEU A   7       6.946  10.528  -6.429  1.00  0.82           O  
ATOM     94  CB  LEU A   7       8.012   7.415  -5.849  1.00  0.82           C  
ATOM     95  CG  LEU A   7       8.721   7.747  -7.155  1.00  0.82           C  
ATOM     96  CD1 LEU A   7       9.924   8.607  -6.862  1.00  0.82           C  
ATOM     97  CD2 LEU A   7       9.139   6.455  -7.831  1.00  0.82           C  
ATOM     98  H   LEU A   7       6.759   7.160  -3.666  1.00  0.82           H  
ATOM     99  HA  LEU A   7       8.330   9.230  -4.757  1.00  0.82           H  
ATOM    100 1HB  LEU A   7       8.708   6.866  -5.215  1.00  0.82           H  
ATOM    101 2HB  LEU A   7       7.169   6.757  -6.079  1.00  0.82           H  
ATOM    102  HG  LEU A   7       8.046   8.305  -7.807  1.00  0.82           H  
ATOM    103 1HD1 LEU A   7      10.438   8.853  -7.791  1.00  0.82           H  
ATOM    104 2HD1 LEU A   7       9.609   9.521  -6.369  1.00  0.82           H  
ATOM    105 3HD1 LEU A   7      10.584   8.059  -6.220  1.00  0.82           H  
ATOM    106 1HD2 LEU A   7       9.647   6.681  -8.769  1.00  0.82           H  
ATOM    107 2HD2 LEU A   7       9.816   5.904  -7.174  1.00  0.82           H  
ATOM    108 3HD2 LEU A   7       8.253   5.850  -8.032  1.00  0.82           H  
ATOM    109  N   THR A   8       5.330   8.978  -6.137  1.00  0.75           N  
ATOM    110  CA  THR A   8       4.353   9.653  -6.978  1.00  0.75           C  
ATOM    111  C   THR A   8       3.739  10.938  -6.393  1.00  0.75           C  
ATOM    112  O   THR A   8       3.575  11.922  -7.119  1.00  0.75           O  
ATOM    113  CB  THR A   8       3.189   8.699  -7.294  1.00  0.75           C  
ATOM    114  OG1 THR A   8       3.687   7.536  -7.963  1.00  0.75           O  
ATOM    115  CG2 THR A   8       2.170   9.392  -8.177  1.00  0.75           C  
ATOM    116  H   THR A   8       5.061   8.092  -5.709  1.00  0.75           H  
ATOM    117  HA  THR A   8       4.848   9.918  -7.910  1.00  0.75           H  
ATOM    118  HB  THR A   8       2.710   8.393  -6.360  1.00  0.75           H  
ATOM    119  HG1 THR A   8       4.140   6.975  -7.300  1.00  0.75           H  
ATOM    120 1HG2 THR A   8       1.349   8.709  -8.388  1.00  0.75           H  
ATOM    121 2HG2 THR A   8       1.786  10.273  -7.664  1.00  0.75           H  
ATOM    122 3HG2 THR A   8       2.642   9.694  -9.110  1.00  0.75           H  
ATOM    123  N   GLU A   9       3.333  10.907  -5.113  1.00  0.70           N  
ATOM    124  CA  GLU A   9       2.585  12.012  -4.509  1.00  0.70           C  
ATOM    125  C   GLU A   9       3.269  12.862  -3.419  1.00  0.70           C  
ATOM    126  O   GLU A   9       2.659  13.826  -2.950  1.00  0.70           O  
ATOM    127  CB  GLU A   9       1.279  11.463  -3.914  1.00  0.70           C  
ATOM    128  CG  GLU A   9       0.338  10.815  -4.947  1.00  0.70           C  
ATOM    129  CD  GLU A   9      -0.998  10.346  -4.378  1.00  0.70           C  
ATOM    130  OE1 GLU A   9      -1.230  10.514  -3.205  1.00  0.70           O  
ATOM    131  OE2 GLU A   9      -1.783   9.820  -5.133  1.00  0.70           O  
ATOM    132  H   GLU A   9       3.505  10.083  -4.545  1.00  0.70           H  
ATOM    133  HA  GLU A   9       2.322  12.694  -5.316  1.00  0.70           H  
ATOM    134 1HB  GLU A   9       1.513  10.715  -3.156  1.00  0.70           H  
ATOM    135 2HB  GLU A   9       0.737  12.269  -3.421  1.00  0.70           H  
ATOM    136 1HG  GLU A   9       0.155  11.523  -5.753  1.00  0.70           H  
ATOM    137 2HG  GLU A   9       0.851   9.953  -5.369  1.00  0.70           H  
ATOM    138  N   GLY A  10       4.489  12.539  -2.986  1.00  0.66           N  
ATOM    139  CA  GLY A  10       5.079  13.308  -1.889  1.00  0.66           C  
ATOM    140  C   GLY A  10       5.654  14.662  -2.322  1.00  0.66           C  
ATOM    141  O   GLY A  10       5.648  15.018  -3.503  1.00  0.66           O  
ATOM    142  H   GLY A  10       5.006  11.744  -3.356  1.00  0.66           H  
ATOM    143 1HA  GLY A  10       4.324  13.470  -1.119  1.00  0.66           H  
ATOM    144 2HA  GLY A  10       5.866  12.713  -1.426  1.00  0.66           H  
ATOM    145  N   THR A  11       6.181  15.393  -1.344  1.00  0.64           N  
ATOM    146  CA  THR A  11       6.744  16.726  -1.522  1.00  0.64           C  
ATOM    147  C   THR A  11       8.252  16.738  -1.362  1.00  0.64           C  
ATOM    148  O   THR A  11       8.789  16.126  -0.446  1.00  0.64           O  
ATOM    149  CB  THR A  11       6.118  17.716  -0.508  1.00  0.64           C  
ATOM    150  OG1 THR A  11       4.705  17.819  -0.740  1.00  0.64           O  
ATOM    151  CG2 THR A  11       6.759  19.100  -0.609  1.00  0.64           C  
ATOM    152  H   THR A  11       6.139  15.014  -0.404  1.00  0.64           H  
ATOM    153  HA  THR A  11       6.509  17.068  -2.530  1.00  0.64           H  
ATOM    154  HB  THR A  11       6.277  17.333   0.500  1.00  0.64           H  
ATOM    155  HG1 THR A  11       4.278  16.988  -0.522  1.00  0.64           H  
ATOM    156 1HG2 THR A  11       6.300  19.763   0.123  1.00  0.64           H  
ATOM    157 2HG2 THR A  11       7.823  19.034  -0.402  1.00  0.64           H  
ATOM    158 3HG2 THR A  11       6.608  19.504  -1.608  1.00  0.64           H  
ATOM    159  N   ASP A  12       8.944  17.431  -2.264  1.00  0.64           N  
ATOM    160  CA  ASP A  12      10.398  17.560  -2.176  1.00  0.64           C  
ATOM    161  C   ASP A  12      10.725  18.522  -1.049  1.00  0.64           C  
ATOM    162  O   ASP A  12      10.355  19.702  -1.098  1.00  0.64           O  
ATOM    163  CB  ASP A  12      11.000  18.090  -3.471  1.00  0.64           C  
ATOM    164  CG  ASP A  12      12.553  18.128  -3.506  1.00  0.64           C  
ATOM    165  OD1 ASP A  12      13.241  17.904  -2.511  1.00  0.64           O  
ATOM    166  OD2 ASP A  12      13.043  18.445  -4.562  1.00  0.64           O  
ATOM    167  H   ASP A  12       8.449  17.890  -3.016  1.00  0.64           H  
ATOM    168  HA  ASP A  12      10.830  16.589  -1.950  1.00  0.64           H  
ATOM    169 1HB  ASP A  12      10.659  17.470  -4.303  1.00  0.64           H  
ATOM    170 2HB  ASP A  12      10.630  19.098  -3.649  1.00  0.64           H  
ATOM    171  N   ILE A  13      11.363  18.009  -0.006  1.00  0.64           N  
ATOM    172  CA  ILE A  13      11.623  18.836   1.160  1.00  0.64           C  
ATOM    173  C   ILE A  13      13.045  19.364   1.175  1.00  0.64           C  
ATOM    174  O   ILE A  13      13.448  20.042   2.122  1.00  0.64           O  
ATOM    175  CB  ILE A  13      11.392  18.084   2.475  1.00  0.64           C  
ATOM    176  CG1 ILE A  13      12.385  16.998   2.638  1.00  0.64           C  
ATOM    177  CG2 ILE A  13       9.984  17.499   2.514  1.00  0.64           C  
ATOM    178  CD1 ILE A  13      12.329  16.449   3.987  1.00  0.64           C  
ATOM    179  H   ILE A  13      11.664  17.033  -0.055  1.00  0.64           H  
ATOM    180  HA  ILE A  13      10.945  19.687   1.136  1.00  0.64           H  
ATOM    181  HB  ILE A  13      11.516  18.776   3.308  1.00  0.64           H  
ATOM    182 1HG1 ILE A  13      12.183  16.218   1.912  1.00  0.64           H  
ATOM    183 2HG1 ILE A  13      13.390  17.383   2.462  1.00  0.64           H  
ATOM    184 1HG2 ILE A  13       9.838  16.981   3.459  1.00  0.64           H  
ATOM    185 2HG2 ILE A  13       9.253  18.295   2.417  1.00  0.64           H  
ATOM    186 3HG2 ILE A  13       9.865  16.792   1.693  1.00  0.64           H  
ATOM    187 1HD1 ILE A  13      13.057  15.664   4.114  1.00  0.64           H  
ATOM    188 2HD1 ILE A  13      12.531  17.251   4.678  1.00  0.64           H  
ATOM    189 3HD1 ILE A  13      11.350  16.067   4.170  1.00  0.64           H  
ATOM    190  N   ASP A  14      13.832  19.029   0.160  1.00  0.66           N  
ATOM    191  CA  ASP A  14      15.192  19.530   0.133  1.00  0.66           C  
ATOM    192  C   ASP A  14      15.145  21.050  -0.112  1.00  0.66           C  
ATOM    193  O   ASP A  14      14.501  21.478  -1.067  1.00  0.66           O  
ATOM    194  CB  ASP A  14      16.034  18.855  -0.943  1.00  0.66           C  
ATOM    195  CG  ASP A  14      17.493  19.250  -0.818  1.00  0.66           C  
ATOM    196  OD1 ASP A  14      17.828  20.387  -1.048  1.00  0.66           O  
ATOM    197  OD2 ASP A  14      18.269  18.421  -0.421  1.00  0.66           O  
ATOM    198  H   ASP A  14      13.474  18.473  -0.632  1.00  0.66           H  
ATOM    199  HA  ASP A  14      15.650  19.292   1.086  1.00  0.66           H  
ATOM    200 1HB  ASP A  14      15.945  17.770  -0.851  1.00  0.66           H  
ATOM    201 2HB  ASP A  14      15.658  19.126  -1.936  1.00  0.66           H  
ATOM    202  N   PRO A  15      15.812  21.899   0.684  1.00  0.67           N  
ATOM    203  CA  PRO A  15      15.866  23.344   0.513  1.00  0.67           C  
ATOM    204  C   PRO A  15      16.206  23.807  -0.915  1.00  0.67           C  
ATOM    205  O   PRO A  15      15.763  24.879  -1.333  1.00  0.67           O  
ATOM    206  CB  PRO A  15      16.987  23.728   1.482  1.00  0.67           C  
ATOM    207  CG  PRO A  15      16.912  22.689   2.574  1.00  0.67           C  
ATOM    208  CD  PRO A  15      16.551  21.408   1.865  1.00  0.67           C  
ATOM    209  HA  PRO A  15      14.907  23.776   0.835  1.00  0.67           H  
ATOM    210 1HB  PRO A  15      17.956  23.726   0.948  1.00  0.67           H  
ATOM    211 2HB  PRO A  15      16.829  24.750   1.850  1.00  0.67           H  
ATOM    212 1HG  PRO A  15      17.874  22.622   3.101  1.00  0.67           H  
ATOM    213 2HG  PRO A  15      16.159  22.980   3.320  1.00  0.67           H  
ATOM    214 1HD  PRO A  15      17.450  20.841   1.572  1.00  0.67           H  
ATOM    215 2HD  PRO A  15      15.886  20.850   2.527  1.00  0.67           H  
ATOM    216  N   ASP A  16      16.991  23.012  -1.656  1.00  0.68           N  
ATOM    217  CA  ASP A  16      17.385  23.377  -3.016  1.00  0.68           C  
ATOM    218  C   ASP A  16      16.483  22.765  -4.097  1.00  0.68           C  
ATOM    219  O   ASP A  16      16.692  22.996  -5.288  1.00  0.68           O  
ATOM    220  CB  ASP A  16      18.849  22.987  -3.251  1.00  0.68           C  
ATOM    221  CG  ASP A  16      19.832  23.844  -2.407  1.00  0.68           C  
ATOM    222  OD1 ASP A  16      19.603  25.030  -2.304  1.00  0.68           O  
ATOM    223  OD2 ASP A  16      20.782  23.315  -1.873  1.00  0.68           O  
ATOM    224  H   ASP A  16      17.321  22.109  -1.297  1.00  0.68           H  
ATOM    225  HA  ASP A  16      17.314  24.460  -3.105  1.00  0.68           H  
ATOM    226 1HB  ASP A  16      18.984  21.928  -2.985  1.00  0.68           H  
ATOM    227 2HB  ASP A  16      19.094  23.083  -4.311  1.00  0.68           H  
ATOM    228  N   LYS A  17      15.463  22.015  -3.680  1.00  0.68           N  
ATOM    229  CA  LYS A  17      14.511  21.351  -4.578  1.00  0.68           C  
ATOM    230  C   LYS A  17      15.154  20.436  -5.639  1.00  0.68           C  
ATOM    231  O   LYS A  17      14.806  20.507  -6.820  1.00  0.68           O  
ATOM    232  CB  LYS A  17      13.612  22.385  -5.259  1.00  0.68           C  
ATOM    233  CG  LYS A  17      12.897  23.332  -4.283  1.00  0.68           C  
ATOM    234  CD  LYS A  17      11.944  22.577  -3.350  1.00  0.68           C  
ATOM    235  CE  LYS A  17      11.181  23.540  -2.449  1.00  0.68           C  
ATOM    236  NZ  LYS A  17      10.360  22.831  -1.432  1.00  0.68           N  
ATOM    237  H   LYS A  17      15.315  21.891  -2.680  1.00  0.68           H  
ATOM    238  HA  LYS A  17      13.870  20.722  -3.958  1.00  0.68           H  
ATOM    239 1HB  LYS A  17      14.197  22.984  -5.952  1.00  0.68           H  
ATOM    240 2HB  LYS A  17      12.849  21.864  -5.837  1.00  0.68           H  
ATOM    241 1HG  LYS A  17      13.641  23.851  -3.671  1.00  0.68           H  
ATOM    242 2HG  LYS A  17      12.334  24.075  -4.843  1.00  0.68           H  
ATOM    243 1HD  LYS A  17      11.234  21.992  -3.937  1.00  0.68           H  
ATOM    244 2HD  LYS A  17      12.519  21.886  -2.723  1.00  0.68           H  
ATOM    245 1HE  LYS A  17      11.890  24.192  -1.940  1.00  0.68           H  
ATOM    246 2HE  LYS A  17      10.523  24.147  -3.068  1.00  0.68           H  
ATOM    247 1HZ  LYS A  17       9.870  23.504  -0.867  1.00  0.68           H  
ATOM    248 2HZ  LYS A  17       9.691  22.222  -1.890  1.00  0.68           H  
ATOM    249 3HZ  LYS A  17      10.965  22.272  -0.836  1.00  0.68           H  
ATOM    250  N   ASP A  18      16.075  19.564  -5.211  1.00  0.67           N  
ATOM    251  CA  ASP A  18      16.775  18.625  -6.100  1.00  0.67           C  
ATOM    252  C   ASP A  18      16.177  17.211  -6.168  1.00  0.67           C  
ATOM    253  O   ASP A  18      16.796  16.307  -6.729  1.00  0.67           O  
ATOM    254  CB  ASP A  18      18.248  18.502  -5.686  1.00  0.67           C  
ATOM    255  CG  ASP A  18      19.076  19.763  -5.976  1.00  0.67           C  
ATOM    256  OD1 ASP A  18      18.937  20.304  -7.046  1.00  0.67           O  
ATOM    257  OD2 ASP A  18      19.840  20.161  -5.137  1.00  0.67           O  
ATOM    258  H   ASP A  18      16.299  19.567  -4.227  1.00  0.67           H  
ATOM    259  HA  ASP A  18      16.744  19.043  -7.106  1.00  0.67           H  
ATOM    260 1HB  ASP A  18      18.307  18.292  -4.612  1.00  0.67           H  
ATOM    261 2HB  ASP A  18      18.705  17.657  -6.204  1.00  0.67           H  
ATOM    262  N   ASN A  19      14.997  17.012  -5.581  1.00  0.65           N  
ATOM    263  CA  ASN A  19      14.303  15.718  -5.542  1.00  0.65           C  
ATOM    264  C   ASN A  19      15.111  14.604  -4.903  1.00  0.65           C  
ATOM    265  O   ASN A  19      14.987  13.442  -5.288  1.00  0.65           O  
ATOM    266  CB  ASN A  19      13.857  15.316  -6.932  1.00  0.65           C  
ATOM    267  CG  ASN A  19      12.762  16.178  -7.459  1.00  0.65           C  
ATOM    268  OD1 ASN A  19      11.681  16.239  -6.846  1.00  0.65           O  
ATOM    269  ND2 ASN A  19      13.002  16.831  -8.573  1.00  0.65           N  
ATOM    270  H   ASN A  19      14.513  17.795  -5.146  1.00  0.65           H  
ATOM    271  HA  ASN A  19      13.409  15.843  -4.931  1.00  0.65           H  
ATOM    272 1HB  ASN A  19      14.693  15.346  -7.626  1.00  0.65           H  
ATOM    273 2HB  ASN A  19      13.501  14.288  -6.904  1.00  0.65           H  
ATOM    274 1HD2 ASN A  19      12.304  17.432  -8.966  1.00  0.65           H  
ATOM    275 2HD2 ASN A  19      13.891  16.739  -9.022  1.00  0.65           H  
ATOM    276  N   GLU A  20      15.892  14.943  -3.885  1.00  0.63           N  
ATOM    277  CA  GLU A  20      16.667  13.932  -3.191  1.00  0.63           C  
ATOM    278  C   GLU A  20      15.852  13.291  -2.067  1.00  0.63           C  
ATOM    279  O   GLU A  20      16.069  12.123  -1.725  1.00  0.63           O  
ATOM    280  CB  GLU A  20      17.972  14.517  -2.676  1.00  0.63           C  
ATOM    281  CG  GLU A  20      18.934  14.983  -3.780  1.00  0.63           C  
ATOM    282  CD  GLU A  20      20.242  15.553  -3.247  1.00  0.63           C  
ATOM    283  OE1 GLU A  20      20.359  15.680  -2.056  1.00  0.63           O  
ATOM    284  OE2 GLU A  20      21.118  15.844  -4.035  1.00  0.63           O  
ATOM    285  H   GLU A  20      15.949  15.914  -3.615  1.00  0.63           H  
ATOM    286  HA  GLU A  20      16.923  13.153  -3.907  1.00  0.63           H  
ATOM    287 1HB  GLU A  20      17.773  15.349  -1.998  1.00  0.63           H  
ATOM    288 2HB  GLU A  20      18.486  13.752  -2.130  1.00  0.63           H  
ATOM    289 1HG  GLU A  20      19.157  14.131  -4.422  1.00  0.63           H  
ATOM    290 2HG  GLU A  20      18.430  15.732  -4.383  1.00  0.63           H  
ATOM    291  N   VAL A  21      14.950  14.075  -1.460  1.00  0.62           N  
ATOM    292  CA  VAL A  21      14.082  13.571  -0.400  1.00  0.62           C  
ATOM    293  C   VAL A  21      12.623  13.958  -0.616  1.00  0.62           C  
ATOM    294  O   VAL A  21      12.298  15.150  -0.642  1.00  0.62           O  
ATOM    295  CB  VAL A  21      14.496  14.076   0.994  1.00  0.62           C  
ATOM    296  CG1 VAL A  21      13.506  13.551   1.984  1.00  0.62           C  
ATOM    297  CG2 VAL A  21      15.889  13.581   1.361  1.00  0.62           C  
ATOM    298  H   VAL A  21      14.837  15.029  -1.771  1.00  0.62           H  
ATOM    299  HA  VAL A  21      14.153  12.488  -0.394  1.00  0.62           H  
ATOM    300  HB  VAL A  21      14.464  15.166   1.014  1.00  0.62           H  
ATOM    301 1HG1 VAL A  21      13.771  13.920   2.949  1.00  0.62           H  
ATOM    302 2HG1 VAL A  21      12.511  13.897   1.732  1.00  0.62           H  
ATOM    303 3HG1 VAL A  21      13.522  12.459   1.972  1.00  0.62           H  
ATOM    304 1HG2 VAL A  21      16.145  13.924   2.351  1.00  0.62           H  
ATOM    305 2HG2 VAL A  21      15.905  12.490   1.344  1.00  0.62           H  
ATOM    306 3HG2 VAL A  21      16.610  13.962   0.651  1.00  0.62           H  
ATOM    307  N   ARG A  22      11.735  12.966  -0.689  1.00  0.61           N  
ATOM    308  CA  ARG A  22      10.312  13.257  -0.852  1.00  0.61           C  
ATOM    309  C   ARG A  22       9.529  12.735   0.346  1.00  0.61           C  
ATOM    310  O   ARG A  22       9.741  11.609   0.798  1.00  0.61           O  
ATOM    311  CB  ARG A  22       9.748  12.678  -2.149  1.00  0.61           C  
ATOM    312  CG  ARG A  22      10.280  13.321  -3.445  1.00  0.61           C  
ATOM    313  CD  ARG A  22       9.653  12.719  -4.692  1.00  0.61           C  
ATOM    314  NE  ARG A  22      10.171  13.350  -5.918  1.00  0.61           N  
ATOM    315  CZ  ARG A  22       9.791  13.042  -7.186  1.00  0.61           C  
ATOM    316  NH1 ARG A  22       8.887  12.118  -7.442  1.00  0.61           N  
ATOM    317  NH2 ARG A  22      10.336  13.690  -8.195  1.00  0.61           N  
ATOM    318  H   ARG A  22      12.072  12.004  -0.649  1.00  0.61           H  
ATOM    319  HA  ARG A  22      10.194  14.330  -0.898  1.00  0.61           H  
ATOM    320 1HB  ARG A  22       9.961  11.611  -2.193  1.00  0.61           H  
ATOM    321 2HB  ARG A  22       8.660  12.792  -2.149  1.00  0.61           H  
ATOM    322 1HG  ARG A  22      10.056  14.391  -3.431  1.00  0.61           H  
ATOM    323 2HG  ARG A  22      11.362  13.181  -3.504  1.00  0.61           H  
ATOM    324 1HD  ARG A  22       9.876  11.650  -4.735  1.00  0.61           H  
ATOM    325 2HD  ARG A  22       8.568  12.858  -4.664  1.00  0.61           H  
ATOM    326  HE  ARG A  22      10.864  14.104  -5.825  1.00  0.61           H  
ATOM    327 1HH1 ARG A  22       8.414  11.595  -6.696  1.00  0.61           H  
ATOM    328 2HH1 ARG A  22       8.624  11.923  -8.393  1.00  0.61           H  
ATOM    329 1HH2 ARG A  22      11.024  14.412  -8.015  1.00  0.61           H  
ATOM    330 2HH2 ARG A  22      10.060  13.474  -9.139  1.00  0.61           H  
ATOM    331  N   VAL A  23       8.630  13.572   0.863  1.00  0.61           N  
ATOM    332  CA  VAL A  23       7.823  13.244   2.042  1.00  0.61           C  
ATOM    333  C   VAL A  23       6.311  13.342   1.839  1.00  0.61           C  
ATOM    334  O   VAL A  23       5.811  14.267   1.198  1.00  0.61           O  
ATOM    335  CB  VAL A  23       8.252  14.121   3.240  1.00  0.61           C  
ATOM    336  CG1 VAL A  23       7.375  13.868   4.411  1.00  0.61           C  
ATOM    337  CG2 VAL A  23       9.686  13.765   3.632  1.00  0.61           C  
ATOM    338  H   VAL A  23       8.536  14.492   0.434  1.00  0.61           H  
ATOM    339  HA  VAL A  23       8.045  12.214   2.312  1.00  0.61           H  
ATOM    340  HB  VAL A  23       8.176  15.171   2.977  1.00  0.61           H  
ATOM    341 1HG1 VAL A  23       7.703  14.474   5.254  1.00  0.61           H  
ATOM    342 2HG1 VAL A  23       6.342  14.112   4.182  1.00  0.61           H  
ATOM    343 3HG1 VAL A  23       7.460  12.828   4.646  1.00  0.61           H  
ATOM    344 1HG2 VAL A  23       9.979  14.359   4.487  1.00  0.61           H  
ATOM    345 2HG2 VAL A  23       9.729  12.718   3.895  1.00  0.61           H  
ATOM    346 3HG2 VAL A  23      10.358  13.960   2.802  1.00  0.61           H  
ATOM    347  N   ASN A  24       5.589  12.349   2.356  1.00  0.62           N  
ATOM    348  CA  ASN A  24       4.126  12.313   2.270  1.00  0.62           C  
ATOM    349  C   ASN A  24       3.521  12.093   3.654  1.00  0.62           C  
ATOM    350  O   ASN A  24       3.830  11.122   4.343  1.00  0.62           O  
ATOM    351  CB  ASN A  24       3.637  11.260   1.293  1.00  0.62           C  
ATOM    352  CG  ASN A  24       2.148  11.301   1.098  1.00  0.62           C  
ATOM    353  OD1 ASN A  24       1.559  12.385   1.030  1.00  0.62           O  
ATOM    354  ND2 ASN A  24       1.526  10.155   1.003  1.00  0.62           N  
ATOM    355  H   ASN A  24       6.085  11.605   2.851  1.00  0.62           H  
ATOM    356  HA  ASN A  24       3.771  13.283   1.920  1.00  0.62           H  
ATOM    357 1HB  ASN A  24       4.128  11.392   0.330  1.00  0.62           H  
ATOM    358 2HB  ASN A  24       3.908  10.273   1.662  1.00  0.62           H  
ATOM    359 1HD2 ASN A  24       0.534  10.133   0.867  1.00  0.62           H  
ATOM    360 2HD2 ASN A  24       2.034   9.299   1.058  1.00  0.62           H  
ATOM    361  N   VAL A  25       2.721  13.049   4.104  1.00  0.63           N  
ATOM    362  CA  VAL A  25       2.152  12.964   5.444  1.00  0.63           C  
ATOM    363  C   VAL A  25       0.982  12.003   5.459  1.00  0.63           C  
ATOM    364  O   VAL A  25       0.091  12.100   4.614  1.00  0.63           O  
ATOM    365  CB  VAL A  25       1.668  14.346   5.924  1.00  0.63           C  
ATOM    366  CG1 VAL A  25       1.021  14.216   7.325  1.00  0.63           C  
ATOM    367  CG2 VAL A  25       2.833  15.315   5.908  1.00  0.63           C  
ATOM    368  H   VAL A  25       2.494  13.835   3.506  1.00  0.63           H  
ATOM    369  HA  VAL A  25       2.906  12.596   6.132  1.00  0.63           H  
ATOM    370  HB  VAL A  25       0.896  14.711   5.246  1.00  0.63           H  
ATOM    371 1HG1 VAL A  25       0.673  15.193   7.657  1.00  0.63           H  
ATOM    372 2HG1 VAL A  25       0.181  13.532   7.290  1.00  0.63           H  
ATOM    373 3HG1 VAL A  25       1.768  13.842   8.033  1.00  0.63           H  
ATOM    374 1HG2 VAL A  25       2.493  16.300   6.233  1.00  0.63           H  
ATOM    375 2HG2 VAL A  25       3.599  14.974   6.578  1.00  0.63           H  
ATOM    376 3HG2 VAL A  25       3.238  15.386   4.900  1.00  0.63           H  
ATOM    377  N   VAL A  26       0.984  11.070   6.408  1.00  0.65           N  
ATOM    378  CA  VAL A  26      -0.111  10.117   6.510  1.00  0.65           C  
ATOM    379  C   VAL A  26      -0.962  10.346   7.753  1.00  0.65           C  
ATOM    380  O   VAL A  26      -2.145   9.997   7.773  1.00  0.65           O  
ATOM    381  CB  VAL A  26       0.422   8.681   6.396  1.00  0.65           C  
ATOM    382  CG1 VAL A  26       0.983   8.512   5.040  1.00  0.65           C  
ATOM    383  CG2 VAL A  26       1.499   8.423   7.412  1.00  0.65           C  
ATOM    384  H   VAL A  26       1.750  11.037   7.080  1.00  0.65           H  
ATOM    385  HA  VAL A  26      -0.758  10.261   5.647  1.00  0.65           H  
ATOM    386  HB  VAL A  26      -0.400   7.979   6.530  1.00  0.65           H  
ATOM    387 1HG1 VAL A  26       1.345   7.502   4.944  1.00  0.65           H  
ATOM    388 2HG1 VAL A  26       0.207   8.696   4.296  1.00  0.65           H  
ATOM    389 3HG1 VAL A  26       1.789   9.224   4.898  1.00  0.65           H  
ATOM    390 1HG2 VAL A  26       1.872   7.406   7.301  1.00  0.65           H  
ATOM    391 2HG2 VAL A  26       2.310   9.118   7.248  1.00  0.65           H  
ATOM    392 3HG2 VAL A  26       1.093   8.556   8.412  1.00  0.65           H  
ATOM    393  N   LYS A  27      -0.386  10.996   8.754  1.00  0.68           N  
ATOM    394  CA  LYS A  27      -1.151  11.388   9.927  1.00  0.68           C  
ATOM    395  C   LYS A  27      -0.641  12.760  10.370  1.00  0.68           C  
ATOM    396  O   LYS A  27       0.567  12.931  10.496  1.00  0.68           O  
ATOM    397  CB  LYS A  27      -0.974  10.385  11.066  1.00  0.68           C  
ATOM    398  CG  LYS A  27      -1.795  10.667  12.307  1.00  0.68           C  
ATOM    399  CD  LYS A  27      -1.546   9.629  13.392  1.00  0.68           C  
ATOM    400  CE  LYS A  27      -2.305   9.984  14.661  1.00  0.68           C  
ATOM    401  NZ  LYS A  27      -2.058   8.999  15.754  1.00  0.68           N  
ATOM    402  H   LYS A  27       0.609  11.204   8.700  1.00  0.68           H  
ATOM    403  HA  LYS A  27      -2.196  11.429   9.647  1.00  0.68           H  
ATOM    404 1HB  LYS A  27      -1.192   9.377  10.714  1.00  0.68           H  
ATOM    405 2HB  LYS A  27       0.049  10.409  11.390  1.00  0.68           H  
ATOM    406 1HG  LYS A  27      -1.533  11.648  12.700  1.00  0.68           H  
ATOM    407 2HG  LYS A  27      -2.854  10.663  12.058  1.00  0.68           H  
ATOM    408 1HD  LYS A  27      -1.859   8.645  13.045  1.00  0.68           H  
ATOM    409 2HD  LYS A  27      -0.479   9.597  13.620  1.00  0.68           H  
ATOM    410 1HE  LYS A  27      -1.985  10.974  14.997  1.00  0.68           H  
ATOM    411 2HE  LYS A  27      -3.371  10.013  14.443  1.00  0.68           H  
ATOM    412 1HZ  LYS A  27      -2.576   9.275  16.578  1.00  0.68           H  
ATOM    413 2HZ  LYS A  27      -2.358   8.081  15.458  1.00  0.68           H  
ATOM    414 3HZ  LYS A  27      -1.067   8.981  15.969  1.00  0.68           H  
ATOM    415  N   PRO A  28      -1.506  13.753  10.626  1.00  0.72           N  
ATOM    416  CA  PRO A  28      -1.132  15.066  11.114  1.00  0.72           C  
ATOM    417  C   PRO A  28      -0.720  14.971  12.569  1.00  0.72           C  
ATOM    418  O   PRO A  28      -1.173  14.077  13.282  1.00  0.72           O  
ATOM    419  CB  PRO A  28      -2.407  15.880  10.905  1.00  0.72           C  
ATOM    420  CG  PRO A  28      -3.527  14.864  10.986  1.00  0.72           C  
ATOM    421  CD  PRO A  28      -2.955  13.591  10.384  1.00  0.72           C  
ATOM    422  HA  PRO A  28      -0.306  15.459  10.503  1.00  0.72           H  
ATOM    423 1HB  PRO A  28      -2.483  16.652  11.691  1.00  0.72           H  
ATOM    424 2HB  PRO A  28      -2.366  16.405   9.942  1.00  0.72           H  
ATOM    425 1HG  PRO A  28      -3.833  14.732  12.035  1.00  0.72           H  
ATOM    426 2HG  PRO A  28      -4.411  15.232  10.442  1.00  0.72           H  
ATOM    427 1HD  PRO A  28      -3.368  12.745  10.942  1.00  0.72           H  
ATOM    428 2HD  PRO A  28      -3.171  13.539   9.305  1.00  0.72           H  
ATOM    429  N   GLY A  29       0.091  15.915  13.024  1.00  0.75           N  
ATOM    430  CA  GLY A  29       0.505  15.914  14.420  1.00  0.75           C  
ATOM    431  C   GLY A  29      -0.430  16.684  15.333  1.00  0.75           C  
ATOM    432  O   GLY A  29      -1.541  17.055  14.946  1.00  0.75           O  
ATOM    433  H   GLY A  29       0.439  16.631  12.404  1.00  0.75           H  
ATOM    434 1HA  GLY A  29       0.550  14.888  14.768  1.00  0.75           H  
ATOM    435 2HA  GLY A  29       1.514  16.321  14.504  1.00  0.75           H  
ATOM    436  N   GLU A  30       0.043  16.930  16.548  1.00  0.78           N  
ATOM    437  CA  GLU A  30      -0.727  17.618  17.579  1.00  0.78           C  
ATOM    438  C   GLU A  30       0.004  18.889  17.970  1.00  0.78           C  
ATOM    439  O   GLU A  30       1.224  18.964  17.855  1.00  0.78           O  
ATOM    440  CB  GLU A  30      -0.919  16.705  18.794  1.00  0.78           C  
ATOM    441  CG  GLU A  30      -1.728  15.435  18.504  1.00  0.78           C  
ATOM    442  CD  GLU A  30      -1.918  14.544  19.716  1.00  0.78           C  
ATOM    443  OE1 GLU A  30      -1.433  14.884  20.768  1.00  0.78           O  
ATOM    444  OE2 GLU A  30      -2.548  13.520  19.578  1.00  0.78           O  
ATOM    445  H   GLU A  30       0.990  16.613  16.761  1.00  0.78           H  
ATOM    446  HA  GLU A  30      -1.704  17.887  17.175  1.00  0.78           H  
ATOM    447 1HB  GLU A  30       0.057  16.400  19.174  1.00  0.78           H  
ATOM    448 2HB  GLU A  30      -1.425  17.254  19.588  1.00  0.78           H  
ATOM    449 1HG  GLU A  30      -2.707  15.724  18.120  1.00  0.78           H  
ATOM    450 2HG  GLU A  30      -1.219  14.868  17.723  1.00  0.78           H  
ATOM    451  N   GLY A  31      -0.717  19.936  18.361  1.00  0.79           N  
ATOM    452  CA  GLY A  31      -0.052  21.176  18.791  1.00  0.79           C  
ATOM    453  C   GLY A  31       0.375  22.047  17.601  1.00  0.79           C  
ATOM    454  O   GLY A  31       0.020  23.220  17.512  1.00  0.79           O  
ATOM    455  H   GLY A  31      -1.723  19.864  18.401  1.00  0.79           H  
ATOM    456 1HA  GLY A  31      -0.728  21.742  19.432  1.00  0.79           H  
ATOM    457 2HA  GLY A  31       0.820  20.928  19.395  1.00  0.79           H  
ATOM    458  N   GLY A  32       1.127  21.439  16.684  1.00  0.79           N  
ATOM    459  CA  GLY A  32       1.618  22.077  15.468  1.00  0.79           C  
ATOM    460  C   GLY A  32       3.067  22.531  15.596  1.00  0.79           C  
ATOM    461  O   GLY A  32       3.593  23.221  14.723  1.00  0.79           O  
ATOM    462  H   GLY A  32       1.373  20.473  16.873  1.00  0.79           H  
ATOM    463 1HA  GLY A  32       1.519  21.377  14.641  1.00  0.79           H  
ATOM    464 2HA  GLY A  32       0.987  22.933  15.231  1.00  0.79           H  
ATOM    465  N   ALA A  33       3.718  22.141  16.685  1.00  0.77           N  
ATOM    466  CA  ALA A  33       5.105  22.518  16.926  1.00  0.77           C  
ATOM    467  C   ALA A  33       6.132  21.601  16.267  1.00  0.77           C  
ATOM    468  O   ALA A  33       6.191  20.401  16.570  1.00  0.77           O  
ATOM    469  CB  ALA A  33       5.374  22.525  18.417  1.00  0.77           C  
ATOM    470  H   ALA A  33       3.230  21.574  17.362  1.00  0.77           H  
ATOM    471  HA  ALA A  33       5.250  23.524  16.527  1.00  0.77           H  
ATOM    472 1HB  ALA A  33       6.402  22.849  18.595  1.00  0.77           H  
ATOM    473 2HB  ALA A  33       4.685  23.209  18.910  1.00  0.77           H  
ATOM    474 3HB  ALA A  33       5.235  21.519  18.812  1.00  0.77           H  
ATOM    475  N   SER A  34       6.924  22.176  15.363  1.00  0.74           N  
ATOM    476  CA  SER A  34       8.003  21.457  14.696  1.00  0.74           C  
ATOM    477  C   SER A  34       9.237  21.680  15.566  1.00  0.74           C  
ATOM    478  O   SER A  34       9.248  22.652  16.321  1.00  0.74           O  
ATOM    479  CB  SER A  34       8.211  22.017  13.293  1.00  0.74           C  
ATOM    480  OG  SER A  34       8.710  23.326  13.348  1.00  0.74           O  
ATOM    481  H   SER A  34       6.781  23.155  15.148  1.00  0.74           H  
ATOM    482  HA  SER A  34       7.772  20.400  14.652  1.00  0.74           H  
ATOM    483 1HB  SER A  34       8.889  21.389  12.717  1.00  0.74           H  
ATOM    484 2HB  SER A  34       7.260  22.014  12.771  1.00  0.74           H  
ATOM    485  HG  SER A  34       9.643  23.235  13.605  1.00  0.74           H  
ATOM    486  N   PRO A  35      10.270  20.832  15.509  1.00  0.71           N  
ATOM    487  CA  PRO A  35      11.549  21.039  16.152  1.00  0.71           C  
ATOM    488  C   PRO A  35      12.350  22.105  15.422  1.00  0.71           C  
ATOM    489  O   PRO A  35      12.171  22.296  14.217  1.00  0.71           O  
ATOM    490  CB  PRO A  35      12.185  19.657  16.059  1.00  0.71           C  
ATOM    491  CG  PRO A  35      11.585  19.026  14.846  1.00  0.71           C  
ATOM    492  CD  PRO A  35      10.164  19.547  14.788  1.00  0.71           C  
ATOM    493  HA  PRO A  35      11.390  21.333  17.203  1.00  0.71           H  
ATOM    494 1HB  PRO A  35      13.278  19.762  16.006  1.00  0.71           H  
ATOM    495 2HB  PRO A  35      11.975  19.097  16.959  1.00  0.71           H  
ATOM    496 1HG  PRO A  35      12.155  19.302  13.950  1.00  0.71           H  
ATOM    497 2HG  PRO A  35      11.628  17.928  14.916  1.00  0.71           H  
ATOM    498 1HD  PRO A  35       9.920  19.691  13.735  1.00  0.71           H  
ATOM    499 2HD  PRO A  35       9.463  18.858  15.289  1.00  0.71           H  
ATOM    500  N   LYS A  36      13.266  22.753  16.125  1.00  0.69           N  
ATOM    501  CA  LYS A  36      14.181  23.705  15.505  1.00  0.69           C  
ATOM    502  C   LYS A  36      15.594  23.146  15.522  1.00  0.69           C  
ATOM    503  O   LYS A  36      15.895  22.241  16.302  1.00  0.69           O  
ATOM    504  CB  LYS A  36      14.117  25.050  16.221  1.00  0.69           C  
ATOM    505  CG  LYS A  36      12.765  25.751  16.101  1.00  0.69           C  
ATOM    506  CD  LYS A  36      12.779  27.111  16.781  1.00  0.69           C  
ATOM    507  CE  LYS A  36      11.429  27.806  16.663  1.00  0.69           C  
ATOM    508  NZ  LYS A  36      11.429  29.135  17.334  1.00  0.69           N  
ATOM    509  H   LYS A  36      13.346  22.599  17.139  1.00  0.69           H  
ATOM    510  HA  LYS A  36      13.890  23.851  14.464  1.00  0.69           H  
ATOM    511 1HB  LYS A  36      14.324  24.896  17.286  1.00  0.69           H  
ATOM    512 2HB  LYS A  36      14.888  25.713  15.831  1.00  0.69           H  
ATOM    513 1HG  LYS A  36      12.512  25.875  15.047  1.00  0.69           H  
ATOM    514 2HG  LYS A  36      11.996  25.130  16.567  1.00  0.69           H  
ATOM    515 1HD  LYS A  36      13.023  26.981  17.838  1.00  0.69           H  
ATOM    516 2HD  LYS A  36      13.543  27.740  16.324  1.00  0.69           H  
ATOM    517 1HE  LYS A  36      11.189  27.942  15.609  1.00  0.69           H  
ATOM    518 2HE  LYS A  36      10.664  27.177  17.121  1.00  0.69           H  
ATOM    519 1HZ  LYS A  36      10.519  29.563  17.235  1.00  0.69           H  
ATOM    520 2HZ  LYS A  36      11.639  29.017  18.315  1.00  0.69           H  
ATOM    521 3HZ  LYS A  36      12.127  29.727  16.909  1.00  0.69           H  
ATOM    522  N   ALA A  37      16.470  23.636  14.648  1.00  0.67           N  
ATOM    523  CA  ALA A  37      17.827  23.099  14.673  1.00  0.67           C  
ATOM    524  C   ALA A  37      18.398  23.289  16.063  1.00  0.67           C  
ATOM    525  O   ALA A  37      18.207  24.338  16.681  1.00  0.67           O  
ATOM    526  CB  ALA A  37      18.708  23.765  13.636  1.00  0.67           C  
ATOM    527  H   ALA A  37      16.210  24.365  13.998  1.00  0.67           H  
ATOM    528  HA  ALA A  37      17.784  22.029  14.464  1.00  0.67           H  
ATOM    529 1HB  ALA A  37      19.708  23.328  13.685  1.00  0.67           H  
ATOM    530 2HB  ALA A  37      18.289  23.604  12.644  1.00  0.67           H  
ATOM    531 3HB  ALA A  37      18.767  24.832  13.838  1.00  0.67           H  
ATOM    532  N   GLY A  38      19.099  22.272  16.546  1.00  0.66           N  
ATOM    533  CA  GLY A  38      19.694  22.275  17.873  1.00  0.66           C  
ATOM    534  C   GLY A  38      18.800  21.580  18.908  1.00  0.66           C  
ATOM    535  O   GLY A  38      19.266  21.234  19.995  1.00  0.66           O  
ATOM    536  H   GLY A  38      19.238  21.447  15.964  1.00  0.66           H  
ATOM    537 1HA  GLY A  38      20.662  21.776  17.831  1.00  0.66           H  
ATOM    538 2HA  GLY A  38      19.877  23.302  18.182  1.00  0.66           H  
ATOM    539  N   ASP A  39      17.528  21.356  18.573  1.00  0.64           N  
ATOM    540  CA  ASP A  39      16.606  20.671  19.478  1.00  0.64           C  
ATOM    541  C   ASP A  39      16.821  19.172  19.493  1.00  0.64           C  
ATOM    542  O   ASP A  39      17.258  18.575  18.502  1.00  0.64           O  
ATOM    543  CB  ASP A  39      15.141  20.934  19.121  1.00  0.64           C  
ATOM    544  CG  ASP A  39      14.666  22.352  19.455  1.00  0.64           C  
ATOM    545  OD1 ASP A  39      15.337  23.044  20.192  1.00  0.64           O  
ATOM    546  OD2 ASP A  39      13.637  22.746  18.932  1.00  0.64           O  
ATOM    547  H   ASP A  39      17.173  21.680  17.672  1.00  0.64           H  
ATOM    548  HA  ASP A  39      16.779  21.042  20.489  1.00  0.64           H  
ATOM    549 1HB  ASP A  39      14.990  20.749  18.059  1.00  0.64           H  
ATOM    550 2HB  ASP A  39      14.514  20.221  19.663  1.00  0.64           H  
ATOM    551  N   ARG A  40      16.465  18.549  20.606  1.00  0.63           N  
ATOM    552  CA  ARG A  40      16.486  17.105  20.687  1.00  0.63           C  
ATOM    553  C   ARG A  40      15.189  16.581  20.113  1.00  0.63           C  
ATOM    554  O   ARG A  40      14.111  17.088  20.436  1.00  0.63           O  
ATOM    555  CB  ARG A  40      16.665  16.616  22.112  1.00  0.63           C  
ATOM    556  CG  ARG A  40      16.632  15.102  22.265  1.00  0.63           C  
ATOM    557  CD  ARG A  40      16.947  14.664  23.658  1.00  0.63           C  
ATOM    558  NE  ARG A  40      18.357  14.827  23.979  1.00  0.63           N  
ATOM    559  CZ  ARG A  40      18.904  14.560  25.181  1.00  0.63           C  
ATOM    560  NH1 ARG A  40      18.150  14.117  26.164  1.00  0.63           N  
ATOM    561  NH2 ARG A  40      20.200  14.740  25.374  1.00  0.63           N  
ATOM    562  H   ARG A  40      16.118  19.091  21.395  1.00  0.63           H  
ATOM    563  HA  ARG A  40      17.312  16.726  20.091  1.00  0.63           H  
ATOM    564 1HB  ARG A  40      17.621  16.968  22.498  1.00  0.63           H  
ATOM    565 2HB  ARG A  40      15.880  17.039  22.743  1.00  0.63           H  
ATOM    566 1HG  ARG A  40      15.638  14.732  22.006  1.00  0.63           H  
ATOM    567 2HG  ARG A  40      17.366  14.661  21.583  1.00  0.63           H  
ATOM    568 1HD  ARG A  40      16.371  15.270  24.355  1.00  0.63           H  
ATOM    569 2HD  ARG A  40      16.681  13.621  23.790  1.00  0.63           H  
ATOM    570  HE  ARG A  40      18.970  15.164  23.247  1.00  0.63           H  
ATOM    571 1HH1 ARG A  40      17.161  13.979  26.018  1.00  0.63           H  
ATOM    572 2HH1 ARG A  40      18.562  13.918  27.064  1.00  0.63           H  
ATOM    573 1HH2 ARG A  40      20.782  15.080  24.619  1.00  0.63           H  
ATOM    574 2HH2 ARG A  40      20.609  14.539  26.275  1.00  0.63           H  
ATOM    575  N   VAL A  41      15.295  15.593  19.243  1.00  0.62           N  
ATOM    576  CA  VAL A  41      14.136  15.003  18.607  1.00  0.62           C  
ATOM    577  C   VAL A  41      14.087  13.518  18.906  1.00  0.62           C  
ATOM    578  O   VAL A  41      15.109  12.830  18.843  1.00  0.62           O  
ATOM    579  CB  VAL A  41      14.206  15.192  17.083  1.00  0.62           C  
ATOM    580  CG1 VAL A  41      12.987  14.594  16.436  1.00  0.62           C  
ATOM    581  CG2 VAL A  41      14.337  16.670  16.742  1.00  0.62           C  
ATOM    582  H   VAL A  41      16.217  15.251  18.997  1.00  0.62           H  
ATOM    583  HA  VAL A  41      13.231  15.474  18.991  1.00  0.62           H  
ATOM    584  HB  VAL A  41      15.077  14.660  16.705  1.00  0.62           H  
ATOM    585 1HG1 VAL A  41      13.049  14.700  15.359  1.00  0.62           H  
ATOM    586 2HG1 VAL A  41      12.944  13.572  16.692  1.00  0.62           H  
ATOM    587 3HG1 VAL A  41      12.094  15.102  16.804  1.00  0.62           H  
ATOM    588 1HG2 VAL A  41      14.396  16.789  15.659  1.00  0.62           H  
ATOM    589 2HG2 VAL A  41      13.469  17.197  17.123  1.00  0.62           H  
ATOM    590 3HG2 VAL A  41      15.240  17.079  17.199  1.00  0.62           H  
ATOM    591  N   TYR A  42      12.912  13.033  19.295  1.00  0.61           N  
ATOM    592  CA  TYR A  42      12.729  11.611  19.554  1.00  0.61           C  
ATOM    593  C   TYR A  42      11.733  11.062  18.549  1.00  0.61           C  
ATOM    594  O   TYR A  42      10.586  11.531  18.471  1.00  0.61           O  
ATOM    595  CB  TYR A  42      12.286  11.367  20.998  1.00  0.61           C  
ATOM    596  CG  TYR A  42      12.078   9.911  21.372  1.00  0.61           C  
ATOM    597  CD1 TYR A  42      13.033   9.005  21.055  1.00  0.61           C  
ATOM    598  CD2 TYR A  42      10.961   9.504  22.083  1.00  0.61           C  
ATOM    599  CE1 TYR A  42      12.919   7.702  21.426  1.00  0.61           C  
ATOM    600  CE2 TYR A  42      10.826   8.167  22.454  1.00  0.61           C  
ATOM    601  CZ  TYR A  42      11.818   7.265  22.121  1.00  0.61           C  
ATOM    602  OH  TYR A  42      11.729   5.920  22.487  1.00  0.61           O  
ATOM    603  H   TYR A  42      12.110  13.661  19.374  1.00  0.61           H  
ATOM    604  HA  TYR A  42      13.674  11.095  19.397  1.00  0.61           H  
ATOM    605 1HB  TYR A  42      13.030  11.786  21.677  1.00  0.61           H  
ATOM    606 2HB  TYR A  42      11.349  11.897  21.175  1.00  0.61           H  
ATOM    607  HD1 TYR A  42      13.900   9.331  20.502  1.00  0.61           H  
ATOM    608  HD2 TYR A  42      10.197  10.234  22.352  1.00  0.61           H  
ATOM    609  HE1 TYR A  42      13.702   7.014  21.174  1.00  0.61           H  
ATOM    610  HE2 TYR A  42       9.950   7.840  23.015  1.00  0.61           H  
ATOM    611  HH  TYR A  42      10.972   5.804  23.076  1.00  0.61           H  
ATOM    612  N   THR A  43      12.185  10.085  17.762  1.00  0.61           N  
ATOM    613  CA  THR A  43      11.343   9.505  16.732  1.00  0.61           C  
ATOM    614  C   THR A  43      11.249   7.988  16.781  1.00  0.61           C  
ATOM    615  O   THR A  43      12.171   7.291  17.215  1.00  0.61           O  
ATOM    616  CB  THR A  43      11.872   9.862  15.320  1.00  0.61           C  
ATOM    617  OG1 THR A  43      13.183   9.296  15.151  1.00  0.61           O  
ATOM    618  CG2 THR A  43      11.980  11.311  15.132  1.00  0.61           C  
ATOM    619  H   THR A  43      13.149   9.766  17.873  1.00  0.61           H  
ATOM    620  HA  THR A  43      10.342   9.905  16.850  1.00  0.61           H  
ATOM    621  HB  THR A  43      11.192   9.447  14.575  1.00  0.61           H  
ATOM    622  HG1 THR A  43      13.747   9.601  15.878  1.00  0.61           H  
ATOM    623 1HG2 THR A  43      12.354  11.531  14.133  1.00  0.61           H  
ATOM    624 2HG2 THR A  43      11.024  11.753  15.265  1.00  0.61           H  
ATOM    625 3HG2 THR A  43      12.663  11.672  15.862  1.00  0.61           H  
ATOM    626  N   LYS A  44      10.166   7.475  16.224  1.00  0.63           N  
ATOM    627  CA  LYS A  44      10.014   6.046  15.996  1.00  0.63           C  
ATOM    628  C   LYS A  44      10.089   5.856  14.497  1.00  0.63           C  
ATOM    629  O   LYS A  44       9.750   6.768  13.732  1.00  0.63           O  
ATOM    630  CB  LYS A  44       8.722   5.497  16.590  1.00  0.63           C  
ATOM    631  CG  LYS A  44       8.664   5.524  18.094  1.00  0.63           C  
ATOM    632  CD  LYS A  44       7.302   5.053  18.593  1.00  0.63           C  
ATOM    633  CE  LYS A  44       7.209   5.082  20.115  1.00  0.63           C  
ATOM    634  NZ  LYS A  44       5.871   4.618  20.588  1.00  0.63           N  
ATOM    635  H   LYS A  44       9.437   8.121  15.916  1.00  0.63           H  
ATOM    636  HA  LYS A  44      10.852   5.508  16.444  1.00  0.63           H  
ATOM    637 1HB  LYS A  44       7.876   6.072  16.214  1.00  0.63           H  
ATOM    638 2HB  LYS A  44       8.586   4.465  16.267  1.00  0.63           H  
ATOM    639 1HG  LYS A  44       9.434   4.855  18.486  1.00  0.63           H  
ATOM    640 2HG  LYS A  44       8.875   6.511  18.433  1.00  0.63           H  
ATOM    641 1HD  LYS A  44       6.525   5.707  18.179  1.00  0.63           H  
ATOM    642 2HD  LYS A  44       7.117   4.038  18.245  1.00  0.63           H  
ATOM    643 1HE  LYS A  44       7.978   4.435  20.535  1.00  0.63           H  
ATOM    644 2HE  LYS A  44       7.371   6.099  20.467  1.00  0.63           H  
ATOM    645 1HZ  LYS A  44       5.838   4.649  21.596  1.00  0.63           H  
ATOM    646 2HZ  LYS A  44       5.152   5.223  20.206  1.00  0.63           H  
ATOM    647 3HZ  LYS A  44       5.714   3.670  20.275  1.00  0.63           H  
ATOM    648  N   TYR A  45      10.565   4.707  14.056  1.00  0.65           N  
ATOM    649  CA  TYR A  45      10.681   4.542  12.616  1.00  0.65           C  
ATOM    650  C   TYR A  45      10.754   3.107  12.144  1.00  0.65           C  
ATOM    651  O   TYR A  45      11.114   2.178  12.884  1.00  0.65           O  
ATOM    652  CB  TYR A  45      11.930   5.287  12.105  1.00  0.65           C  
ATOM    653  CG  TYR A  45      13.217   4.687  12.624  1.00  0.65           C  
ATOM    654  CD1 TYR A  45      13.958   3.832  11.823  1.00  0.65           C  
ATOM    655  CD2 TYR A  45      13.628   4.940  13.930  1.00  0.65           C  
ATOM    656  CE1 TYR A  45      15.114   3.264  12.318  1.00  0.65           C  
ATOM    657  CE2 TYR A  45      14.774   4.346  14.413  1.00  0.65           C  
ATOM    658  CZ  TYR A  45      15.518   3.523  13.612  1.00  0.65           C  
ATOM    659  OH  TYR A  45      16.669   2.945  14.098  1.00  0.65           O  
ATOM    660  H   TYR A  45      10.793   3.964  14.709  1.00  0.65           H  
ATOM    661  HA  TYR A  45       9.797   4.984  12.169  1.00  0.65           H  
ATOM    662 1HB  TYR A  45      11.951   5.253  11.009  1.00  0.65           H  
ATOM    663 2HB  TYR A  45      11.897   6.337  12.395  1.00  0.65           H  
ATOM    664  HD1 TYR A  45      13.633   3.618  10.803  1.00  0.65           H  
ATOM    665  HD2 TYR A  45      13.041   5.594  14.576  1.00  0.65           H  
ATOM    666  HE1 TYR A  45      15.704   2.612  11.700  1.00  0.65           H  
ATOM    667  HE2 TYR A  45      15.088   4.525  15.432  1.00  0.65           H  
ATOM    668  HH  TYR A  45      17.113   2.465  13.392  1.00  0.65           H  
ATOM    669  N   ARG A  46      10.481   2.956  10.859  1.00  0.68           N  
ATOM    670  CA  ARG A  46      10.706   1.712  10.141  1.00  0.68           C  
ATOM    671  C   ARG A  46      11.397   2.050   8.828  1.00  0.68           C  
ATOM    672  O   ARG A  46      11.049   3.047   8.191  1.00  0.68           O  
ATOM    673  CB  ARG A  46       9.400   0.996   9.857  1.00  0.68           C  
ATOM    674  CG  ARG A  46       8.644   0.445  11.055  1.00  0.68           C  
ATOM    675  CD  ARG A  46       7.346  -0.189  10.659  1.00  0.68           C  
ATOM    676  NE  ARG A  46       6.358   0.786  10.194  1.00  0.68           N  
ATOM    677  CZ  ARG A  46       5.233   0.473   9.514  1.00  0.68           C  
ATOM    678  NH1 ARG A  46       4.972  -0.780   9.219  1.00  0.68           N  
ATOM    679  NH2 ARG A  46       4.393   1.422   9.144  1.00  0.68           N  
ATOM    680  H   ARG A  46      10.119   3.772  10.363  1.00  0.68           H  
ATOM    681  HA  ARG A  46      11.355   1.066  10.726  1.00  0.68           H  
ATOM    682 1HB  ARG A  46       8.739   1.692   9.372  1.00  0.68           H  
ATOM    683 2HB  ARG A  46       9.595   0.167   9.183  1.00  0.68           H  
ATOM    684 1HG  ARG A  46       9.243  -0.317  11.528  1.00  0.68           H  
ATOM    685 2HG  ARG A  46       8.435   1.243  11.765  1.00  0.68           H  
ATOM    686 1HD  ARG A  46       7.527  -0.902   9.855  1.00  0.68           H  
ATOM    687 2HD  ARG A  46       6.929  -0.715  11.518  1.00  0.68           H  
ATOM    688  HE  ARG A  46       6.523   1.760  10.406  1.00  0.68           H  
ATOM    689 1HH1 ARG A  46       5.609  -1.510   9.503  1.00  0.68           H  
ATOM    690 2HH1 ARG A  46       4.130  -1.016   8.713  1.00  0.68           H  
ATOM    691 1HH2 ARG A  46       4.586   2.384   9.379  1.00  0.68           H  
ATOM    692 2HH2 ARG A  46       3.552   1.184   8.639  1.00  0.68           H  
ATOM    693  N   GLY A  47      12.337   1.215   8.391  1.00  0.71           N  
ATOM    694  CA  GLY A  47      12.973   1.462   7.103  1.00  0.71           C  
ATOM    695  C   GLY A  47      13.040   0.231   6.220  1.00  0.71           C  
ATOM    696  O   GLY A  47      13.240  -0.899   6.695  1.00  0.71           O  
ATOM    697  H   GLY A  47      12.616   0.428   8.962  1.00  0.71           H  
ATOM    698 1HA  GLY A  47      12.436   2.244   6.580  1.00  0.71           H  
ATOM    699 2HA  GLY A  47      13.979   1.838   7.263  1.00  0.71           H  
ATOM    700  N   TRP A  48      12.924   0.495   4.916  1.00  0.76           N  
ATOM    701  CA  TRP A  48      12.912  -0.494   3.841  1.00  0.76           C  
ATOM    702  C   TRP A  48      13.760  -0.114   2.642  1.00  0.76           C  
ATOM    703  O   TRP A  48      14.006   1.066   2.367  1.00  0.76           O  
ATOM    704  CB  TRP A  48      11.503  -0.672   3.272  1.00  0.76           C  
ATOM    705  CG  TRP A  48      10.475  -1.153   4.173  1.00  0.76           C  
ATOM    706  CD1 TRP A  48      10.008  -2.420   4.312  1.00  0.76           C  
ATOM    707  CD2 TRP A  48       9.744  -0.351   5.075  1.00  0.76           C  
ATOM    708  NE1 TRP A  48       9.010  -2.448   5.244  1.00  0.76           N  
ATOM    709  CE2 TRP A  48       8.832  -1.184   5.718  1.00  0.76           C  
ATOM    710  CE3 TRP A  48       9.781   0.988   5.383  1.00  0.76           C  
ATOM    711  CZ2 TRP A  48       7.951  -0.702   6.644  1.00  0.76           C  
ATOM    712  CZ3 TRP A  48       8.930   1.457   6.299  1.00  0.76           C  
ATOM    713  CH2 TRP A  48       8.020   0.650   6.911  1.00  0.76           C  
ATOM    714  H   TRP A  48      12.787   1.475   4.659  1.00  0.76           H  
ATOM    715  HA  TRP A  48      13.278  -1.438   4.230  1.00  0.76           H  
ATOM    716 1HB  TRP A  48      11.169   0.280   2.864  1.00  0.76           H  
ATOM    717 2HB  TRP A  48      11.553  -1.374   2.433  1.00  0.76           H  
ATOM    718  HD1 TRP A  48      10.366  -3.278   3.749  1.00  0.76           H  
ATOM    719  HE1 TRP A  48       8.490  -3.267   5.520  1.00  0.76           H  
ATOM    720  HE3 TRP A  48      10.494   1.656   4.898  1.00  0.76           H  
ATOM    721  HZ2 TRP A  48       7.225  -1.337   7.149  1.00  0.76           H  
ATOM    722  HZ3 TRP A  48       9.000   2.499   6.531  1.00  0.76           H  
ATOM    723  HH2 TRP A  48       7.347   1.087   7.634  1.00  0.76           H  
ATOM    724  N   LEU A  49      14.167  -1.118   1.898  1.00  0.81           N  
ATOM    725  CA  LEU A  49      14.789  -0.899   0.608  1.00  0.81           C  
ATOM    726  C   LEU A  49      13.680  -0.962  -0.456  1.00  0.81           C  
ATOM    727  O   LEU A  49      12.618  -1.517  -0.173  1.00  0.81           O  
ATOM    728  CB  LEU A  49      15.926  -1.900   0.407  1.00  0.81           C  
ATOM    729  CG  LEU A  49      17.025  -1.732   1.420  1.00  0.81           C  
ATOM    730  CD1 LEU A  49      18.070  -2.811   1.251  1.00  0.81           C  
ATOM    731  CD2 LEU A  49      17.645  -0.356   1.230  1.00  0.81           C  
ATOM    732  H   LEU A  49      13.978  -2.073   2.219  1.00  0.81           H  
ATOM    733  HA  LEU A  49      15.232   0.090   0.633  1.00  0.81           H  
ATOM    734 1HB  LEU A  49      15.527  -2.908   0.522  1.00  0.81           H  
ATOM    735 2HB  LEU A  49      16.358  -1.810  -0.576  1.00  0.81           H  
ATOM    736  HG  LEU A  49      16.608  -1.800   2.405  1.00  0.81           H  
ATOM    737 1HD1 LEU A  49      18.857  -2.674   1.994  1.00  0.81           H  
ATOM    738 2HD1 LEU A  49      17.607  -3.795   1.394  1.00  0.81           H  
ATOM    739 3HD1 LEU A  49      18.496  -2.753   0.254  1.00  0.81           H  
ATOM    740 1HD2 LEU A  49      18.421  -0.217   1.946  1.00  0.81           H  
ATOM    741 2HD2 LEU A  49      18.059  -0.277   0.231  1.00  0.81           H  
ATOM    742 3HD2 LEU A  49      16.884   0.417   1.362  1.00  0.81           H  
ATOM    743  N   PRO A  50      13.863  -0.400  -1.665  1.00  0.85           N  
ATOM    744  CA  PRO A  50      12.918  -0.386  -2.785  1.00  0.85           C  
ATOM    745  C   PRO A  50      12.411  -1.756  -3.222  1.00  0.85           C  
ATOM    746  O   PRO A  50      11.359  -1.860  -3.846  1.00  0.85           O  
ATOM    747  CB  PRO A  50      13.745   0.262  -3.896  1.00  0.85           C  
ATOM    748  CG  PRO A  50      14.741   1.106  -3.183  1.00  0.85           C  
ATOM    749  CD  PRO A  50      15.096   0.355  -1.946  1.00  0.85           C  
ATOM    750  HA  PRO A  50      12.061   0.248  -2.515  1.00  0.85           H  
ATOM    751 1HB  PRO A  50      14.215  -0.525  -4.515  1.00  0.85           H  
ATOM    752 2HB  PRO A  50      13.091   0.843  -4.560  1.00  0.85           H  
ATOM    753 1HG  PRO A  50      15.615   1.290  -3.823  1.00  0.85           H  
ATOM    754 2HG  PRO A  50      14.307   2.087  -2.954  1.00  0.85           H  
ATOM    755 1HD  PRO A  50      15.954  -0.294  -2.135  1.00  0.85           H  
ATOM    756 2HD  PRO A  50      15.288   1.103  -1.186  1.00  0.85           H  
ATOM    757  N   ASP A  51      13.141  -2.810  -2.872  1.00  0.88           N  
ATOM    758  CA  ASP A  51      12.768  -4.173  -3.223  1.00  0.88           C  
ATOM    759  C   ASP A  51      11.714  -4.739  -2.252  1.00  0.88           C  
ATOM    760  O   ASP A  51      11.225  -5.853  -2.436  1.00  0.88           O  
ATOM    761  CB  ASP A  51      14.014  -5.053  -3.217  1.00  0.88           C  
ATOM    762  CG  ASP A  51      14.993  -4.696  -4.339  1.00  0.88           C  
ATOM    763  OD1 ASP A  51      14.573  -4.172  -5.345  1.00  0.88           O  
ATOM    764  OD2 ASP A  51      16.159  -4.926  -4.157  1.00  0.88           O  
ATOM    765  H   ASP A  51      13.996  -2.670  -2.360  1.00  0.88           H  
ATOM    766  HA  ASP A  51      12.342  -4.168  -4.227  1.00  0.88           H  
ATOM    767 1HB  ASP A  51      14.527  -4.958  -2.257  1.00  0.88           H  
ATOM    768 2HB  ASP A  51      13.719  -6.097  -3.330  1.00  0.88           H  
ATOM    769  N   GLY A  52      11.392  -3.973  -1.200  1.00  0.89           N  
ATOM    770  CA  GLY A  52      10.416  -4.350  -0.178  1.00  0.89           C  
ATOM    771  C   GLY A  52      11.046  -4.938   1.082  1.00  0.89           C  
ATOM    772  O   GLY A  52      10.381  -5.087   2.108  1.00  0.89           O  
ATOM    773  H   GLY A  52      11.833  -3.062  -1.091  1.00  0.89           H  
ATOM    774 1HA  GLY A  52       9.836  -3.466   0.094  1.00  0.89           H  
ATOM    775 2HA  GLY A  52       9.712  -5.064  -0.600  1.00  0.89           H  
ATOM    776  N   GLU A  53      12.320  -5.287   1.008  1.00  0.88           N  
ATOM    777  CA  GLU A  53      13.022  -5.835   2.159  1.00  0.88           C  
ATOM    778  C   GLU A  53      13.042  -4.840   3.313  1.00  0.88           C  
ATOM    779  O   GLU A  53      13.441  -3.683   3.143  1.00  0.88           O  
ATOM    780  CB  GLU A  53      14.459  -6.197   1.769  1.00  0.88           C  
ATOM    781  CG  GLU A  53      15.298  -6.854   2.858  1.00  0.88           C  
ATOM    782  CD  GLU A  53      16.698  -7.205   2.383  1.00  0.88           C  
ATOM    783  OE1 GLU A  53      17.027  -6.866   1.270  1.00  0.88           O  
ATOM    784  OE2 GLU A  53      17.429  -7.820   3.127  1.00  0.88           O  
ATOM    785  H   GLU A  53      12.804  -5.159   0.135  1.00  0.88           H  
ATOM    786  HA  GLU A  53      12.504  -6.735   2.490  1.00  0.88           H  
ATOM    787 1HB  GLU A  53      14.440  -6.872   0.913  1.00  0.88           H  
ATOM    788 2HB  GLU A  53      14.983  -5.292   1.455  1.00  0.88           H  
ATOM    789 1HG  GLU A  53      15.377  -6.169   3.704  1.00  0.88           H  
ATOM    790 2HG  GLU A  53      14.793  -7.755   3.202  1.00  0.88           H  
ATOM    791  N   ARG A  54      12.654  -5.282   4.506  1.00  0.86           N  
ATOM    792  CA  ARG A  54      12.708  -4.373   5.647  1.00  0.86           C  
ATOM    793  C   ARG A  54      14.101  -4.452   6.223  1.00  0.86           C  
ATOM    794  O   ARG A  54      14.646  -5.546   6.369  1.00  0.86           O  
ATOM    795  CB  ARG A  54      11.667  -4.686   6.716  1.00  0.86           C  
ATOM    796  CG  ARG A  54      11.649  -3.662   7.840  1.00  0.86           C  
ATOM    797  CD  ARG A  54      10.502  -3.802   8.751  1.00  0.86           C  
ATOM    798  NE  ARG A  54      10.501  -5.061   9.481  1.00  0.86           N  
ATOM    799  CZ  ARG A  54      11.189  -5.259  10.621  1.00  0.86           C  
ATOM    800  NH1 ARG A  54      11.951  -4.320  11.087  1.00  0.86           N  
ATOM    801  NH2 ARG A  54      11.120  -6.385  11.289  1.00  0.86           N  
ATOM    802  H   ARG A  54      12.322  -6.230   4.616  1.00  0.86           H  
ATOM    803  HA  ARG A  54      12.537  -3.356   5.308  1.00  0.86           H  
ATOM    804 1HB  ARG A  54      10.677  -4.719   6.271  1.00  0.86           H  
ATOM    805 2HB  ARG A  54      11.871  -5.662   7.152  1.00  0.86           H  
ATOM    806 1HG  ARG A  54      12.567  -3.732   8.428  1.00  0.86           H  
ATOM    807 2HG  ARG A  54      11.584  -2.668   7.397  1.00  0.86           H  
ATOM    808 1HD  ARG A  54      10.529  -2.986   9.478  1.00  0.86           H  
ATOM    809 2HD  ARG A  54       9.580  -3.738   8.175  1.00  0.86           H  
ATOM    810  HE  ARG A  54       9.915  -5.812   9.143  1.00  0.86           H  
ATOM    811 1HH1 ARG A  54      12.046  -3.454  10.575  1.00  0.86           H  
ATOM    812 2HH1 ARG A  54      12.459  -4.514  11.967  1.00  0.86           H  
ATOM    813 1HH2 ARG A  54      10.544  -7.144  10.969  1.00  0.86           H  
ATOM    814 2HH2 ARG A  54      11.670  -6.456  12.166  1.00  0.86           H  
ATOM    815  N   VAL A  55      14.691  -3.305   6.517  1.00  0.83           N  
ATOM    816  CA  VAL A  55      16.046  -3.293   7.042  1.00  0.83           C  
ATOM    817  C   VAL A  55      16.212  -2.790   8.470  1.00  0.83           C  
ATOM    818  O   VAL A  55      17.142  -3.217   9.160  1.00  0.83           O  
ATOM    819  CB  VAL A  55      16.956  -2.498   6.086  1.00  0.83           C  
ATOM    820  CG1 VAL A  55      17.054  -3.212   4.773  1.00  0.83           C  
ATOM    821  CG2 VAL A  55      16.396  -1.115   5.830  1.00  0.83           C  
ATOM    822  H   VAL A  55      14.185  -2.434   6.382  1.00  0.83           H  
ATOM    823  HA  VAL A  55      16.408  -4.319   7.023  1.00  0.83           H  
ATOM    824  HB  VAL A  55      17.918  -2.427   6.511  1.00  0.83           H  
ATOM    825 1HG1 VAL A  55      17.721  -2.653   4.139  1.00  0.83           H  
ATOM    826 2HG1 VAL A  55      17.462  -4.212   4.928  1.00  0.83           H  
ATOM    827 3HG1 VAL A  55      16.069  -3.291   4.308  1.00  0.83           H  
ATOM    828 1HG2 VAL A  55      17.041  -0.580   5.147  1.00  0.83           H  
ATOM    829 2HG2 VAL A  55      15.419  -1.213   5.385  1.00  0.83           H  
ATOM    830 3HG2 VAL A  55      16.326  -0.572   6.755  1.00  0.83           H  
ATOM    831  N   THR A  56      15.305  -1.946   8.947  1.00  0.81           N  
ATOM    832  CA  THR A  56      15.467  -1.440  10.310  1.00  0.81           C  
ATOM    833  C   THR A  56      14.166  -1.006  10.967  1.00  0.81           C  
ATOM    834  O   THR A  56      13.224  -0.589  10.294  1.00  0.81           O  
ATOM    835  CB  THR A  56      16.446  -0.254  10.320  1.00  0.81           C  
ATOM    836  OG1 THR A  56      16.700   0.150  11.668  1.00  0.81           O  
ATOM    837  CG2 THR A  56      15.837   0.913   9.542  1.00  0.81           C  
ATOM    838  H   THR A  56      14.547  -1.627   8.345  1.00  0.81           H  
ATOM    839  HA  THR A  56      15.887  -2.241  10.919  1.00  0.81           H  
ATOM    840  HB  THR A  56      17.385  -0.548   9.851  1.00  0.81           H  
ATOM    841  HG1 THR A  56      15.860   0.340  12.098  1.00  0.81           H  
ATOM    842 1HG2 THR A  56      16.531   1.753   9.548  1.00  0.81           H  
ATOM    843 2HG2 THR A  56      15.646   0.614   8.527  1.00  0.81           H  
ATOM    844 3HG2 THR A  56      14.898   1.208  10.007  1.00  0.81           H  
ATOM    845  N   SER A  57      14.115  -1.070  12.298  1.00  0.80           N  
ATOM    846  CA  SER A  57      12.977  -0.492  13.011  1.00  0.80           C  
ATOM    847  C   SER A  57      13.178  -0.302  14.497  1.00  0.80           C  
ATOM    848  O   SER A  57      13.674  -1.193  15.199  1.00  0.80           O  
ATOM    849  CB  SER A  57      11.723  -1.322  12.865  1.00  0.80           C  
ATOM    850  OG  SER A  57      10.680  -0.727  13.602  1.00  0.80           O  
ATOM    851  H   SER A  57      14.887  -1.474  12.811  1.00  0.80           H  
ATOM    852  HA  SER A  57      12.794   0.491  12.582  1.00  0.80           H  
ATOM    853 1HB  SER A  57      11.435  -1.394  11.823  1.00  0.80           H  
ATOM    854 2HB  SER A  57      11.899  -2.333  13.232  1.00  0.80           H  
ATOM    855  HG  SER A  57      10.676   0.220  13.335  1.00  0.80           H  
ATOM    856  N   SER A  58      12.620   0.788  14.996  1.00  0.79           N  
ATOM    857  CA  SER A  58      12.598   1.070  16.422  1.00  0.79           C  
ATOM    858  C   SER A  58      11.819   0.011  17.215  1.00  0.79           C  
ATOM    859  O   SER A  58      12.058  -0.206  18.412  1.00  0.79           O  
ATOM    860  CB  SER A  58      12.036   2.455  16.627  1.00  0.79           C  
ATOM    861  OG  SER A  58      10.740   2.558  16.132  1.00  0.79           O  
ATOM    862  H   SER A  58      12.196   1.448  14.343  1.00  0.79           H  
ATOM    863  HA  SER A  58      13.621   1.074  16.784  1.00  0.79           H  
ATOM    864 1HB  SER A  58      12.007   2.650  17.676  1.00  0.79           H  
ATOM    865 2HB  SER A  58      12.677   3.196  16.165  1.00  0.79           H  
ATOM    866  HG  SER A  58      10.224   1.895  16.612  1.00  0.79           H  
ATOM    867  N   SER A  59      10.912  -0.697  16.536  1.00  0.78           N  
ATOM    868  CA  SER A  59      10.133  -1.745  17.171  1.00  0.78           C  
ATOM    869  C   SER A  59      11.035  -2.911  17.561  1.00  0.78           C  
ATOM    870  O   SER A  59      10.840  -3.530  18.608  1.00  0.78           O  
ATOM    871  CB  SER A  59       9.026  -2.221  16.251  1.00  0.78           C  
ATOM    872  OG  SER A  59       8.062  -1.220  16.044  1.00  0.78           O  
ATOM    873  H   SER A  59      10.777  -0.524  15.546  1.00  0.78           H  
ATOM    874  HA  SER A  59       9.682  -1.342  18.078  1.00  0.78           H  
ATOM    875 1HB  SER A  59       9.460  -2.519  15.294  1.00  0.78           H  
ATOM    876 2HB  SER A  59       8.555  -3.103  16.680  1.00  0.78           H  
ATOM    877  HG  SER A  59       7.436  -1.584  15.412  1.00  0.78           H  
ATOM    878  N   ASP A  60      12.017  -3.221  16.708  1.00  0.78           N  
ATOM    879  CA  ASP A  60      12.927  -4.325  16.964  1.00  0.78           C  
ATOM    880  C   ASP A  60      13.962  -3.908  17.993  1.00  0.78           C  
ATOM    881  O   ASP A  60      14.386  -4.706  18.830  1.00  0.78           O  
ATOM    882  CB  ASP A  60      13.579  -4.810  15.672  1.00  0.78           C  
ATOM    883  CG  ASP A  60      12.564  -5.515  14.729  1.00  0.78           C  
ATOM    884  OD1 ASP A  60      11.488  -5.835  15.181  1.00  0.78           O  
ATOM    885  OD2 ASP A  60      12.872  -5.715  13.565  1.00  0.78           O  
ATOM    886  H   ASP A  60      12.182  -2.641  15.891  1.00  0.78           H  
ATOM    887  HA  ASP A  60      12.355  -5.154  17.382  1.00  0.78           H  
ATOM    888 1HB  ASP A  60      14.015  -3.953  15.149  1.00  0.78           H  
ATOM    889 2HB  ASP A  60      14.389  -5.500  15.909  1.00  0.78           H  
ATOM    890  N   LEU A  61      14.357  -2.633  17.936  1.00  0.76           N  
ATOM    891  CA  LEU A  61      15.328  -2.105  18.887  1.00  0.76           C  
ATOM    892  C   LEU A  61      14.733  -2.050  20.297  1.00  0.76           C  
ATOM    893  O   LEU A  61      15.445  -2.230  21.289  1.00  0.76           O  
ATOM    894  CB  LEU A  61      15.760  -0.691  18.503  1.00  0.76           C  
ATOM    895  CG  LEU A  61      16.548  -0.541  17.221  1.00  0.76           C  
ATOM    896  CD1 LEU A  61      16.779   0.951  16.957  1.00  0.76           C  
ATOM    897  CD2 LEU A  61      17.851  -1.295  17.344  1.00  0.76           C  
ATOM    898  H   LEU A  61      13.993  -2.031  17.196  1.00  0.76           H  
ATOM    899  HA  LEU A  61      16.196  -2.761  18.899  1.00  0.76           H  
ATOM    900 1HB  LEU A  61      14.876  -0.062  18.438  1.00  0.76           H  
ATOM    901 2HB  LEU A  61      16.383  -0.307  19.293  1.00  0.76           H  
ATOM    902  HG  LEU A  61      15.972  -0.946  16.388  1.00  0.76           H  
ATOM    903 1HD1 LEU A  61      17.335   1.074  16.029  1.00  0.76           H  
ATOM    904 2HD1 LEU A  61      15.832   1.471  16.875  1.00  0.76           H  
ATOM    905 3HD1 LEU A  61      17.347   1.378  17.781  1.00  0.76           H  
ATOM    906 1HD2 LEU A  61      18.420  -1.191  16.419  1.00  0.76           H  
ATOM    907 2HD2 LEU A  61      18.423  -0.891  18.170  1.00  0.76           H  
ATOM    908 3HD2 LEU A  61      17.641  -2.350  17.526  1.00  0.76           H  
ATOM    909  N   GLY A  62      13.418  -1.793  20.373  1.00  0.73           N  
ATOM    910  CA  GLY A  62      12.703  -1.649  21.636  1.00  0.73           C  
ATOM    911  C   GLY A  62      12.826  -0.223  22.166  1.00  0.73           C  
ATOM    912  O   GLY A  62      12.675   0.029  23.363  1.00  0.73           O  
ATOM    913  H   GLY A  62      12.893  -1.644  19.515  1.00  0.73           H  
ATOM    914 1HA  GLY A  62      11.653  -1.896  21.479  1.00  0.73           H  
ATOM    915 2HA  GLY A  62      13.098  -2.355  22.364  1.00  0.73           H  
ATOM    916  N   ARG A  63      13.184   0.693  21.271  1.00  0.71           N  
ATOM    917  CA  ARG A  63      13.388   2.100  21.603  1.00  0.71           C  
ATOM    918  C   ARG A  63      13.418   2.929  20.338  1.00  0.71           C  
ATOM    919  O   ARG A  63      13.826   2.432  19.289  1.00  0.71           O  
ATOM    920  CB  ARG A  63      14.707   2.292  22.328  1.00  0.71           C  
ATOM    921  CG  ARG A  63      15.910   1.908  21.486  1.00  0.71           C  
ATOM    922  CD  ARG A  63      17.188   2.010  22.226  1.00  0.71           C  
ATOM    923  NE  ARG A  63      18.334   1.746  21.357  1.00  0.71           N  
ATOM    924  CZ  ARG A  63      18.829   0.520  21.088  1.00  0.71           C  
ATOM    925  NH1 ARG A  63      18.281  -0.547  21.631  1.00  0.71           N  
ATOM    926  NH2 ARG A  63      19.866   0.390  20.279  1.00  0.71           N  
ATOM    927  H   ARG A  63      13.239   0.403  20.297  1.00  0.71           H  
ATOM    928  HA  ARG A  63      12.568   2.443  22.234  1.00  0.71           H  
ATOM    929 1HB  ARG A  63      14.820   3.340  22.603  1.00  0.71           H  
ATOM    930 2HB  ARG A  63      14.726   1.702  23.244  1.00  0.71           H  
ATOM    931 1HG  ARG A  63      15.789   0.877  21.173  1.00  0.71           H  
ATOM    932 2HG  ARG A  63      15.959   2.555  20.604  1.00  0.71           H  
ATOM    933 1HD  ARG A  63      17.292   3.016  22.632  1.00  0.71           H  
ATOM    934 2HD  ARG A  63      17.198   1.284  23.038  1.00  0.71           H  
ATOM    935  HE  ARG A  63      18.779   2.541  20.918  1.00  0.71           H  
ATOM    936 1HH1 ARG A  63      17.486  -0.449  22.253  1.00  0.71           H  
ATOM    937 2HH1 ARG A  63      18.646  -1.466  21.429  1.00  0.71           H  
ATOM    938 1HH2 ARG A  63      20.287   1.208  19.860  1.00  0.71           H  
ATOM    939 2HH2 ARG A  63      20.235  -0.527  20.077  1.00  0.71           H  
ATOM    940  N   GLY A  64      13.087   4.209  20.432  1.00  0.68           N  
ATOM    941  CA  GLY A  64      13.205   5.053  19.260  1.00  0.68           C  
ATOM    942  C   GLY A  64      14.603   5.618  19.102  1.00  0.68           C  
ATOM    943  O   GLY A  64      15.552   5.215  19.783  1.00  0.68           O  
ATOM    944  H   GLY A  64      12.728   4.627  21.289  1.00  0.68           H  
ATOM    945 1HA  GLY A  64      12.947   4.500  18.370  1.00  0.68           H  
ATOM    946 2HA  GLY A  64      12.486   5.866  19.325  1.00  0.68           H  
ATOM    947  N   LEU A  65      14.699   6.561  18.192  1.00  0.66           N  
ATOM    948  CA  LEU A  65      15.914   7.248  17.828  1.00  0.66           C  
ATOM    949  C   LEU A  65      15.937   8.654  18.399  1.00  0.66           C  
ATOM    950  O   LEU A  65      15.023   9.447  18.153  1.00  0.66           O  
ATOM    951  CB  LEU A  65      16.002   7.258  16.302  1.00  0.66           C  
ATOM    952  CG  LEU A  65      17.111   8.042  15.632  1.00  0.66           C  
ATOM    953  CD1 LEU A  65      18.446   7.440  15.984  1.00  0.66           C  
ATOM    954  CD2 LEU A  65      16.846   8.033  14.094  1.00  0.66           C  
ATOM    955  H   LEU A  65      13.842   6.827  17.719  1.00  0.66           H  
ATOM    956  HA  LEU A  65      16.762   6.694  18.231  1.00  0.66           H  
ATOM    957 1HB  LEU A  65      16.169   6.252  15.998  1.00  0.66           H  
ATOM    958 2HB  LEU A  65      15.047   7.589  15.892  1.00  0.66           H  
ATOM    959  HG  LEU A  65      17.111   9.049  15.993  1.00  0.66           H  
ATOM    960 1HD1 LEU A  65      19.239   8.009  15.506  1.00  0.66           H  
ATOM    961 2HD1 LEU A  65      18.582   7.471  17.066  1.00  0.66           H  
ATOM    962 3HD1 LEU A  65      18.481   6.407  15.640  1.00  0.66           H  
ATOM    963 1HD2 LEU A  65      17.614   8.591  13.576  1.00  0.66           H  
ATOM    964 2HD2 LEU A  65      16.846   7.005  13.729  1.00  0.66           H  
ATOM    965 3HD2 LEU A  65      15.873   8.487  13.889  1.00  0.66           H  
ATOM    966  N   ILE A  66      16.966   8.948  19.184  1.00  0.65           N  
ATOM    967  CA  ILE A  66      17.114  10.261  19.795  1.00  0.65           C  
ATOM    968  C   ILE A  66      18.287  10.973  19.163  1.00  0.65           C  
ATOM    969  O   ILE A  66      19.389  10.422  19.100  1.00  0.65           O  
ATOM    970  CB  ILE A  66      17.349  10.183  21.318  1.00  0.65           C  
ATOM    971  CG1 ILE A  66      16.185   9.525  21.995  1.00  0.65           C  
ATOM    972  CG2 ILE A  66      17.521  11.579  21.861  1.00  0.65           C  
ATOM    973  CD1 ILE A  66      16.409   9.176  23.425  1.00  0.65           C  
ATOM    974  H   ILE A  66      17.668   8.244  19.356  1.00  0.65           H  
ATOM    975  HA  ILE A  66      16.217  10.842  19.614  1.00  0.65           H  
ATOM    976  HB  ILE A  66      18.240   9.594  21.526  1.00  0.65           H  
ATOM    977 1HG1 ILE A  66      15.350  10.210  21.955  1.00  0.65           H  
ATOM    978 2HG1 ILE A  66      15.935   8.614  21.459  1.00  0.65           H  
ATOM    979 1HG2 ILE A  66      17.685  11.530  22.934  1.00  0.65           H  
ATOM    980 2HG2 ILE A  66      18.374  12.062  21.389  1.00  0.65           H  
ATOM    981 3HG2 ILE A  66      16.615  12.147  21.649  1.00  0.65           H  
ATOM    982 1HD1 ILE A  66      15.504   8.716  23.826  1.00  0.65           H  
ATOM    983 2HD1 ILE A  66      17.240   8.474  23.504  1.00  0.65           H  
ATOM    984 3HD1 ILE A  66      16.639  10.079  23.988  1.00  0.65           H  
ATOM    985  N   PHE A  67      18.058  12.184  18.679  1.00  0.65           N  
ATOM    986  CA  PHE A  67      19.143  12.922  18.053  1.00  0.65           C  
ATOM    987  C   PHE A  67      18.983  14.426  18.170  1.00  0.65           C  
ATOM    988  O   PHE A  67      17.900  14.922  18.474  1.00  0.65           O  
ATOM    989  CB  PHE A  67      19.237  12.512  16.591  1.00  0.65           C  
ATOM    990  CG  PHE A  67      18.047  12.874  15.705  1.00  0.65           C  
ATOM    991  CD1 PHE A  67      18.050  14.038  14.935  1.00  0.65           C  
ATOM    992  CD2 PHE A  67      16.935  12.047  15.637  1.00  0.65           C  
ATOM    993  CE1 PHE A  67      16.978  14.345  14.115  1.00  0.65           C  
ATOM    994  CE2 PHE A  67      15.872  12.351  14.821  1.00  0.65           C  
ATOM    995  CZ  PHE A  67      15.896  13.499  14.056  1.00  0.65           C  
ATOM    996  H   PHE A  67      17.114  12.569  18.736  1.00  0.65           H  
ATOM    997  HA  PHE A  67      20.078  12.648  18.547  1.00  0.65           H  
ATOM    998 1HB  PHE A  67      20.126  12.971  16.155  1.00  0.65           H  
ATOM    999 2HB  PHE A  67      19.378  11.433  16.537  1.00  0.65           H  
ATOM   1000  HD1 PHE A  67      18.918  14.700  14.976  1.00  0.65           H  
ATOM   1001  HD2 PHE A  67      16.911  11.153  16.238  1.00  0.65           H  
ATOM   1002  HE1 PHE A  67      16.994  15.246  13.514  1.00  0.65           H  
ATOM   1003  HE2 PHE A  67      15.011  11.686  14.777  1.00  0.65           H  
ATOM   1004  HZ  PHE A  67      15.062  13.732  13.414  1.00  0.65           H  
ATOM   1005  N   THR A  68      20.060  15.164  17.914  1.00  0.67           N  
ATOM   1006  CA  THR A  68      19.961  16.615  17.906  1.00  0.67           C  
ATOM   1007  C   THR A  68      19.885  17.112  16.462  1.00  0.67           C  
ATOM   1008  O   THR A  68      20.759  16.832  15.629  1.00  0.67           O  
ATOM   1009  CB  THR A  68      21.130  17.261  18.644  1.00  0.67           C  
ATOM   1010  OG1 THR A  68      21.148  16.826  20.012  1.00  0.67           O  
ATOM   1011  CG2 THR A  68      20.951  18.756  18.612  1.00  0.67           C  
ATOM   1012  H   THR A  68      20.954  14.718  17.722  1.00  0.67           H  
ATOM   1013  HA  THR A  68      19.047  16.909  18.410  1.00  0.67           H  
ATOM   1014  HB  THR A  68      22.064  16.974  18.165  1.00  0.67           H  
ATOM   1015  HG1 THR A  68      20.508  17.337  20.509  1.00  0.67           H  
ATOM   1016 1HG2 THR A  68      21.767  19.243  19.138  1.00  0.67           H  
ATOM   1017 2HG2 THR A  68      20.921  19.106  17.585  1.00  0.67           H  
ATOM   1018 3HG2 THR A  68      20.011  18.991  19.098  1.00  0.67           H  
ATOM   1019  N   LEU A  69      18.804  17.815  16.168  1.00  0.68           N  
ATOM   1020  CA  LEU A  69      18.507  18.223  14.812  1.00  0.68           C  
ATOM   1021  C   LEU A  69      19.568  19.137  14.208  1.00  0.68           C  
ATOM   1022  O   LEU A  69      19.926  20.181  14.765  1.00  0.68           O  
ATOM   1023  CB  LEU A  69      17.124  18.880  14.795  1.00  0.68           C  
ATOM   1024  CG  LEU A  69      16.554  19.239  13.445  1.00  0.68           C  
ATOM   1025  CD1 LEU A  69      16.307  17.985  12.676  1.00  0.68           C  
ATOM   1026  CD2 LEU A  69      15.262  19.969  13.635  1.00  0.68           C  
ATOM   1027  H   LEU A  69      18.158  18.053  16.924  1.00  0.68           H  
ATOM   1028  HA  LEU A  69      18.457  17.324  14.198  1.00  0.68           H  
ATOM   1029 1HB  LEU A  69      16.426  18.204  15.275  1.00  0.68           H  
ATOM   1030 2HB  LEU A  69      17.164  19.792  15.396  1.00  0.68           H  
ATOM   1031  HG  LEU A  69      17.260  19.862  12.895  1.00  0.68           H  
ATOM   1032 1HD1 LEU A  69      15.893  18.238  11.715  1.00  0.68           H  
ATOM   1033 2HD1 LEU A  69      17.242  17.455  12.539  1.00  0.68           H  
ATOM   1034 3HD1 LEU A  69      15.604  17.357  13.218  1.00  0.68           H  
ATOM   1035 1HD2 LEU A  69      14.850  20.226  12.676  1.00  0.68           H  
ATOM   1036 2HD2 LEU A  69      14.576  19.329  14.169  1.00  0.68           H  
ATOM   1037 3HD2 LEU A  69      15.432  20.854  14.193  1.00  0.68           H  
ATOM   1038  N   GLY A  70      20.041  18.753  13.027  1.00  0.71           N  
ATOM   1039  CA  GLY A  70      21.040  19.509  12.284  1.00  0.71           C  
ATOM   1040  C   GLY A  70      22.498  19.227  12.675  1.00  0.71           C  
ATOM   1041  O   GLY A  70      23.404  19.877  12.153  1.00  0.71           O  
ATOM   1042  H   GLY A  70      19.716  17.882  12.624  1.00  0.71           H  
ATOM   1043 1HA  GLY A  70      20.915  19.291  11.223  1.00  0.71           H  
ATOM   1044 2HA  GLY A  70      20.839  20.571  12.406  1.00  0.71           H  
ATOM   1045  N   GLN A  71      22.743  18.274  13.585  1.00  0.73           N  
ATOM   1046  CA  GLN A  71      24.123  18.004  14.005  1.00  0.73           C  
ATOM   1047  C   GLN A  71      24.853  16.891  13.228  1.00  0.73           C  
ATOM   1048  O   GLN A  71      26.032  16.642  13.481  1.00  0.73           O  
ATOM   1049  CB  GLN A  71      24.154  17.705  15.500  1.00  0.73           C  
ATOM   1050  CG  GLN A  71      23.664  18.860  16.333  1.00  0.73           C  
ATOM   1051  CD  GLN A  71      24.507  20.095  16.188  1.00  0.73           C  
ATOM   1052  OE1 GLN A  71      25.716  20.068  16.435  1.00  0.73           O  
ATOM   1053  NE2 GLN A  71      23.887  21.192  15.776  1.00  0.73           N  
ATOM   1054  H   GLN A  71      21.974  17.756  14.017  1.00  0.73           H  
ATOM   1055  HA  GLN A  71      24.692  18.919  13.853  1.00  0.73           H  
ATOM   1056 1HB  GLN A  71      23.504  16.852  15.711  1.00  0.73           H  
ATOM   1057 2HB  GLN A  71      25.164  17.444  15.811  1.00  0.73           H  
ATOM   1058 1HG  GLN A  71      22.649  19.101  16.012  1.00  0.73           H  
ATOM   1059 2HG  GLN A  71      23.673  18.566  17.378  1.00  0.73           H  
ATOM   1060 1HE2 GLN A  71      24.399  22.042  15.653  1.00  0.73           H  
ATOM   1061 2HE2 GLN A  71      22.909  21.164  15.571  1.00  0.73           H  
ATOM   1062  N   GLY A  72      24.176  16.222  12.289  1.00  0.75           N  
ATOM   1063  CA  GLY A  72      24.796  15.165  11.476  1.00  0.75           C  
ATOM   1064  C   GLY A  72      24.843  13.795  12.155  1.00  0.75           C  
ATOM   1065  O   GLY A  72      25.538  12.886  11.702  1.00  0.75           O  
ATOM   1066  H   GLY A  72      23.191  16.429  12.121  1.00  0.75           H  
ATOM   1067 1HA  GLY A  72      24.237  15.077  10.543  1.00  0.75           H  
ATOM   1068 2HA  GLY A  72      25.805  15.470  11.205  1.00  0.75           H  
ATOM   1069  N   GLN A  73      24.115  13.659  13.255  1.00  0.77           N  
ATOM   1070  CA  GLN A  73      24.079  12.424  14.040  1.00  0.77           C  
ATOM   1071  C   GLN A  73      23.296  11.287  13.371  1.00  0.77           C  
ATOM   1072  O   GLN A  73      23.509  10.111  13.676  1.00  0.77           O  
ATOM   1073  CB  GLN A  73      23.507  12.739  15.416  1.00  0.77           C  
ATOM   1074  CG  GLN A  73      24.427  13.619  16.249  1.00  0.77           C  
ATOM   1075  CD  GLN A  73      23.845  13.968  17.586  1.00  0.77           C  
ATOM   1076  OE1 GLN A  73      22.623  14.068  17.732  1.00  0.77           O  
ATOM   1077  NE2 GLN A  73      24.709  14.151  18.582  1.00  0.77           N  
ATOM   1078  H   GLN A  73      23.572  14.455  13.556  1.00  0.77           H  
ATOM   1079  HA  GLN A  73      25.105  12.083  14.171  1.00  0.77           H  
ATOM   1080 1HB  GLN A  73      22.552  13.251  15.299  1.00  0.77           H  
ATOM   1081 2HB  GLN A  73      23.322  11.811  15.959  1.00  0.77           H  
ATOM   1082 1HG  GLN A  73      25.368  13.093  16.408  1.00  0.77           H  
ATOM   1083 2HG  GLN A  73      24.610  14.547  15.700  1.00  0.77           H  
ATOM   1084 1HE2 GLN A  73      24.376  14.383  19.499  1.00  0.77           H  
ATOM   1085 2HE2 GLN A  73      25.692  14.056  18.417  1.00  0.77           H  
ATOM   1086  N   VAL A  74      22.375  11.651  12.485  1.00  0.79           N  
ATOM   1087  CA  VAL A  74      21.535  10.711  11.750  1.00  0.79           C  
ATOM   1088  C   VAL A  74      21.643  11.071  10.281  1.00  0.79           C  
ATOM   1089  O   VAL A  74      22.197  12.115   9.944  1.00  0.79           O  
ATOM   1090  CB  VAL A  74      20.069  10.762  12.220  1.00  0.79           C  
ATOM   1091  CG1 VAL A  74      19.973  10.416  13.687  1.00  0.79           C  
ATOM   1092  CG2 VAL A  74      19.507  12.125  11.995  1.00  0.79           C  
ATOM   1093  H   VAL A  74      22.266  12.635  12.297  1.00  0.79           H  
ATOM   1094  HA  VAL A  74      21.913   9.700  11.894  1.00  0.79           H  
ATOM   1095  HB  VAL A  74      19.497  10.034  11.672  1.00  0.79           H  
ATOM   1096 1HG1 VAL A  74      18.934  10.449  13.999  1.00  0.79           H  
ATOM   1097 2HG1 VAL A  74      20.374   9.418  13.850  1.00  0.79           H  
ATOM   1098 3HG1 VAL A  74      20.541  11.134  14.270  1.00  0.79           H  
ATOM   1099 1HG2 VAL A  74      18.469  12.153  12.320  1.00  0.79           H  
ATOM   1100 2HG2 VAL A  74      20.082  12.860  12.560  1.00  0.79           H  
ATOM   1101 3HG2 VAL A  74      19.566  12.356  10.937  1.00  0.79           H  
ATOM   1102  N   ILE A  75      21.129  10.240   9.390  1.00  0.79           N  
ATOM   1103  CA  ILE A  75      21.236  10.608   7.988  1.00  0.79           C  
ATOM   1104  C   ILE A  75      20.561  11.951   7.712  1.00  0.79           C  
ATOM   1105  O   ILE A  75      19.567  12.304   8.364  1.00  0.79           O  
ATOM   1106  CB  ILE A  75      20.713   9.504   7.051  1.00  0.79           C  
ATOM   1107  CG1 ILE A  75      19.268   9.166   7.261  1.00  0.79           C  
ATOM   1108  CG2 ILE A  75      21.534   8.237   7.259  1.00  0.79           C  
ATOM   1109  CD1 ILE A  75      18.687   8.255   6.173  1.00  0.79           C  
ATOM   1110  H   ILE A  75      20.684   9.379   9.672  1.00  0.79           H  
ATOM   1111  HA  ILE A  75      22.294  10.725   7.755  1.00  0.79           H  
ATOM   1112  HB  ILE A  75      20.817   9.860   6.057  1.00  0.79           H  
ATOM   1113 1HG1 ILE A  75      19.194   8.642   8.182  1.00  0.79           H  
ATOM   1114 2HG1 ILE A  75      18.687  10.074   7.314  1.00  0.79           H  
ATOM   1115 1HG2 ILE A  75      21.202   7.462   6.566  1.00  0.79           H  
ATOM   1116 2HG2 ILE A  75      22.582   8.455   7.080  1.00  0.79           H  
ATOM   1117 3HG2 ILE A  75      21.412   7.886   8.281  1.00  0.79           H  
ATOM   1118 1HD1 ILE A  75      17.660   8.028   6.406  1.00  0.79           H  
ATOM   1119 2HD1 ILE A  75      18.741   8.752   5.210  1.00  0.79           H  
ATOM   1120 3HD1 ILE A  75      19.258   7.327   6.132  1.00  0.79           H  
ATOM   1121  N   ARG A  76      21.091  12.672   6.704  1.00  0.79           N  
ATOM   1122  CA  ARG A  76      20.598  13.997   6.309  1.00  0.79           C  
ATOM   1123  C   ARG A  76      19.096  13.951   6.122  1.00  0.79           C  
ATOM   1124  O   ARG A  76      18.384  14.833   6.598  1.00  0.79           O  
ATOM   1125  CB  ARG A  76      21.319  14.476   5.052  1.00  0.79           C  
ATOM   1126  CG  ARG A  76      20.957  15.874   4.537  1.00  0.79           C  
ATOM   1127  CD  ARG A  76      21.834  16.261   3.362  1.00  0.79           C  
ATOM   1128  NE  ARG A  76      21.554  17.611   2.849  1.00  0.79           N  
ATOM   1129  CZ  ARG A  76      20.690  17.895   1.850  1.00  0.79           C  
ATOM   1130  NH1 ARG A  76      20.046  16.960   1.240  1.00  0.79           N  
ATOM   1131  NH2 ARG A  76      20.474  19.121   1.450  1.00  0.79           N  
ATOM   1132  H   ARG A  76      21.883  12.289   6.212  1.00  0.79           H  
ATOM   1133  HA  ARG A  76      20.823  14.702   7.115  1.00  0.79           H  
ATOM   1134 1HB  ARG A  76      22.393  14.459   5.227  1.00  0.79           H  
ATOM   1135 2HB  ARG A  76      21.113  13.777   4.244  1.00  0.79           H  
ATOM   1136 1HG  ARG A  76      19.923  15.869   4.207  1.00  0.79           H  
ATOM   1137 2HG  ARG A  76      21.083  16.610   5.333  1.00  0.79           H  
ATOM   1138 1HD  ARG A  76      22.879  16.223   3.665  1.00  0.79           H  
ATOM   1139 2HD  ARG A  76      21.671  15.552   2.551  1.00  0.79           H  
ATOM   1140  HE  ARG A  76      22.033  18.386   3.285  1.00  0.79           H  
ATOM   1141 1HH1 ARG A  76      20.169  16.000   1.496  1.00  0.79           H  
ATOM   1142 2HH1 ARG A  76      19.394  17.235   0.481  1.00  0.79           H  
ATOM   1143 1HH2 ARG A  76      20.944  19.903   1.874  1.00  0.79           H  
ATOM   1144 2HH2 ARG A  76      19.797  19.245   0.675  1.00  0.79           H  
ATOM   1145  N   TYR A  77      18.594  12.898   5.494  1.00  0.79           N  
ATOM   1146  CA  TYR A  77      17.156  12.737   5.425  1.00  0.79           C  
ATOM   1147  C   TYR A  77      16.391  12.828   6.721  1.00  0.79           C  
ATOM   1148  O   TYR A  77      15.333  13.458   6.765  1.00  0.79           O  
ATOM   1149  CB  TYR A  77      16.776  11.421   4.838  1.00  0.79           C  
ATOM   1150  CG  TYR A  77      15.388  11.040   5.328  1.00  0.79           C  
ATOM   1151  CD1 TYR A  77      14.326  11.657   4.862  1.00  0.79           C  
ATOM   1152  CD2 TYR A  77      15.229  10.011   6.274  1.00  0.79           C  
ATOM   1153  CE1 TYR A  77      13.089  11.337   5.318  1.00  0.79           C  
ATOM   1154  CE2 TYR A  77      13.993   9.683   6.734  1.00  0.79           C  
ATOM   1155  CZ  TYR A  77      12.924  10.349   6.272  1.00  0.79           C  
ATOM   1156  OH  TYR A  77      11.679  10.055   6.740  1.00  0.79           O  
ATOM   1157  H   TYR A  77      19.214  12.212   5.056  1.00  0.79           H  
ATOM   1158  HA  TYR A  77      16.776  13.522   4.773  1.00  0.79           H  
ATOM   1159 1HB  TYR A  77      16.756  11.514   3.767  1.00  0.79           H  
ATOM   1160 2HB  TYR A  77      17.480  10.662   5.113  1.00  0.79           H  
ATOM   1161  HD1 TYR A  77      14.474  12.412   4.153  1.00  0.79           H  
ATOM   1162  HD2 TYR A  77      16.088   9.492   6.656  1.00  0.79           H  
ATOM   1163  HE1 TYR A  77      12.228  11.876   4.933  1.00  0.79           H  
ATOM   1164  HE2 TYR A  77      13.871   8.899   7.474  1.00  0.79           H  
ATOM   1165  HH  TYR A  77      11.040  10.649   6.339  1.00  0.79           H  
ATOM   1166  N   PHE A  78      16.841  12.159   7.772  1.00  0.77           N  
ATOM   1167  CA  PHE A  78      16.037  12.197   8.971  1.00  0.77           C  
ATOM   1168  C   PHE A  78      15.993  13.612   9.477  1.00  0.77           C  
ATOM   1169  O   PHE A  78      14.961  14.074   9.955  1.00  0.77           O  
ATOM   1170  CB  PHE A  78      16.563  11.286  10.060  1.00  0.77           C  
ATOM   1171  CG  PHE A  78      16.219   9.816  10.029  1.00  0.77           C  
ATOM   1172  CD1 PHE A  78      17.216   8.888  10.015  1.00  0.77           C  
ATOM   1173  CD2 PHE A  78      14.907   9.366  10.070  1.00  0.77           C  
ATOM   1174  CE1 PHE A  78      16.945   7.533  10.029  1.00  0.77           C  
ATOM   1175  CE2 PHE A  78      14.628   8.003  10.087  1.00  0.77           C  
ATOM   1176  CZ  PHE A  78      15.649   7.096  10.066  1.00  0.77           C  
ATOM   1177  H   PHE A  78      17.749  11.708   7.760  1.00  0.77           H  
ATOM   1178  HA  PHE A  78      15.022  11.889   8.722  1.00  0.77           H  
ATOM   1179 1HB  PHE A  78      17.641  11.349  10.024  1.00  0.77           H  
ATOM   1180 2HB  PHE A  78      16.258  11.683  11.029  1.00  0.77           H  
ATOM   1181  HD1 PHE A  78      18.233   9.239  10.006  1.00  0.77           H  
ATOM   1182  HD2 PHE A  78      14.093  10.091  10.094  1.00  0.77           H  
ATOM   1183  HE1 PHE A  78      17.762   6.813  10.020  1.00  0.77           H  
ATOM   1184  HE2 PHE A  78      13.609   7.650  10.121  1.00  0.77           H  
ATOM   1185  HZ  PHE A  78      15.429   6.033  10.087  1.00  0.77           H  
ATOM   1186  N   GLU A  79      17.120  14.318   9.380  1.00  0.76           N  
ATOM   1187  CA  GLU A  79      17.124  15.697   9.842  1.00  0.76           C  
ATOM   1188  C   GLU A  79      16.231  16.589   8.968  1.00  0.76           C  
ATOM   1189  O   GLU A  79      15.489  17.431   9.476  1.00  0.76           O  
ATOM   1190  CB  GLU A  79      18.548  16.254   9.871  1.00  0.76           C  
ATOM   1191  CG  GLU A  79      19.414  15.649  10.946  1.00  0.76           C  
ATOM   1192  CD  GLU A  79      20.792  16.196  10.983  1.00  0.76           C  
ATOM   1193  OE1 GLU A  79      21.161  16.903  10.084  1.00  0.76           O  
ATOM   1194  OE2 GLU A  79      21.467  15.967  11.956  1.00  0.76           O  
ATOM   1195  H   GLU A  79      17.954  13.882   8.974  1.00  0.76           H  
ATOM   1196  HA  GLU A  79      16.730  15.712  10.854  1.00  0.76           H  
ATOM   1197 1HB  GLU A  79      19.030  16.071   8.907  1.00  0.76           H  
ATOM   1198 2HB  GLU A  79      18.513  17.333  10.023  1.00  0.76           H  
ATOM   1199 1HG  GLU A  79      18.946  15.774  11.920  1.00  0.76           H  
ATOM   1200 2HG  GLU A  79      19.474  14.602  10.733  1.00  0.76           H  
ATOM   1201  N   LEU A  80      16.263  16.388   7.653  1.00  0.74           N  
ATOM   1202  CA  LEU A  80      15.439  17.212   6.780  1.00  0.74           C  
ATOM   1203  C   LEU A  80      13.965  16.981   7.025  1.00  0.74           C  
ATOM   1204  O   LEU A  80      13.162  17.912   7.031  1.00  0.74           O  
ATOM   1205  CB  LEU A  80      15.716  16.886   5.313  1.00  0.74           C  
ATOM   1206  CG  LEU A  80      17.032  17.304   4.736  1.00  0.74           C  
ATOM   1207  CD1 LEU A  80      17.172  16.670   3.389  1.00  0.74           C  
ATOM   1208  CD2 LEU A  80      17.060  18.798   4.607  1.00  0.74           C  
ATOM   1209  H   LEU A  80      16.889  15.685   7.262  1.00  0.74           H  
ATOM   1210  HA  LEU A  80      15.668  18.258   6.975  1.00  0.74           H  
ATOM   1211 1HB  LEU A  80      15.630  15.806   5.186  1.00  0.74           H  
ATOM   1212 2HB  LEU A  80      14.951  17.360   4.712  1.00  0.74           H  
ATOM   1213  HG  LEU A  80      17.848  16.975   5.371  1.00  0.74           H  
ATOM   1214 1HD1 LEU A  80      18.098  16.972   2.963  1.00  0.74           H  
ATOM   1215 2HD1 LEU A  80      17.154  15.598   3.502  1.00  0.74           H  
ATOM   1216 3HD1 LEU A  80      16.354  16.988   2.742  1.00  0.74           H  
ATOM   1217 1HD2 LEU A  80      18.008  19.110   4.166  1.00  0.74           H  
ATOM   1218 2HD2 LEU A  80      16.237  19.107   3.969  1.00  0.74           H  
ATOM   1219 3HD2 LEU A  80      16.947  19.248   5.593  1.00  0.74           H  
ATOM   1220  N   ALA A  81      13.591  15.722   7.201  1.00  0.73           N  
ATOM   1221  CA  ALA A  81      12.197  15.403   7.403  1.00  0.73           C  
ATOM   1222  C   ALA A  81      11.757  15.816   8.797  1.00  0.73           C  
ATOM   1223  O   ALA A  81      10.729  16.473   8.961  1.00  0.73           O  
ATOM   1224  CB  ALA A  81      11.987  13.936   7.142  1.00  0.73           C  
ATOM   1225  H   ALA A  81      14.282  14.971   7.179  1.00  0.73           H  
ATOM   1226  HA  ALA A  81      11.604  15.967   6.692  1.00  0.73           H  
ATOM   1227 1HB  ALA A  81      10.949  13.695   7.260  1.00  0.73           H  
ATOM   1228 2HB  ALA A  81      12.298  13.752   6.136  1.00  0.73           H  
ATOM   1229 3HB  ALA A  81      12.589  13.344   7.839  1.00  0.73           H  
ATOM   1230  N   ALA A  82      12.559  15.518   9.807  1.00  0.72           N  
ATOM   1231  CA  ALA A  82      12.180  15.873  11.158  1.00  0.72           C  
ATOM   1232  C   ALA A  82      11.999  17.378  11.285  1.00  0.72           C  
ATOM   1233  O   ALA A  82      11.106  17.836  11.984  1.00  0.72           O  
ATOM   1234  CB  ALA A  82      13.208  15.369  12.126  1.00  0.72           C  
ATOM   1235  H   ALA A  82      13.428  15.012   9.662  1.00  0.72           H  
ATOM   1236  HA  ALA A  82      11.226  15.399  11.380  1.00  0.72           H  
ATOM   1237 1HB  ALA A  82      12.909  15.621  13.139  1.00  0.72           H  
ATOM   1238 2HB  ALA A  82      13.293  14.289  12.023  1.00  0.72           H  
ATOM   1239 3HB  ALA A  82      14.168  15.834  11.900  1.00  0.72           H  
ATOM   1240  N   ALA A  83      12.821  18.153  10.573  1.00  0.71           N  
ATOM   1241  CA  ALA A  83      12.762  19.611  10.588  1.00  0.71           C  
ATOM   1242  C   ALA A  83      11.441  20.181  10.067  1.00  0.71           C  
ATOM   1243  O   ALA A  83      11.143  21.352  10.312  1.00  0.71           O  
ATOM   1244  CB  ALA A  83      13.897  20.181   9.768  1.00  0.71           C  
ATOM   1245  H   ALA A  83      13.561  17.725  10.018  1.00  0.71           H  
ATOM   1246  HA  ALA A  83      12.865  19.932  11.621  1.00  0.71           H  
ATOM   1247 1HB  ALA A  83      13.868  21.266   9.820  1.00  0.71           H  
ATOM   1248 2HB  ALA A  83      14.845  19.823  10.156  1.00  0.71           H  
ATOM   1249 3HB  ALA A  83      13.786  19.860   8.732  1.00  0.71           H  
ATOM   1250  N   VAL A  84      10.682  19.406   9.284  1.00  0.69           N  
ATOM   1251  CA  VAL A  84       9.423  19.908   8.755  1.00  0.69           C  
ATOM   1252  C   VAL A  84       8.230  19.209   9.422  1.00  0.69           C  
ATOM   1253  O   VAL A  84       7.096  19.710   9.373  1.00  0.69           O  
ATOM   1254  CB  VAL A  84       9.373  19.753   7.211  1.00  0.69           C  
ATOM   1255  CG1 VAL A  84      10.492  20.570   6.572  1.00  0.69           C  
ATOM   1256  CG2 VAL A  84       9.552  18.302   6.800  1.00  0.69           C  
ATOM   1257  H   VAL A  84      10.950  18.443   9.094  1.00  0.69           H  
ATOM   1258  HA  VAL A  84       9.358  20.972   8.976  1.00  0.69           H  
ATOM   1259  HB  VAL A  84       8.417  20.127   6.852  1.00  0.69           H  
ATOM   1260 1HG1 VAL A  84      10.445  20.468   5.487  1.00  0.69           H  
ATOM   1261 2HG1 VAL A  84      10.382  21.619   6.846  1.00  0.69           H  
ATOM   1262 3HG1 VAL A  84      11.457  20.198   6.926  1.00  0.69           H  
ATOM   1263 1HG2 VAL A  84       9.515  18.218   5.716  1.00  0.69           H  
ATOM   1264 2HG2 VAL A  84      10.515  17.982   7.146  1.00  0.69           H  
ATOM   1265 3HG2 VAL A  84       8.772  17.682   7.239  1.00  0.69           H  
ATOM   1266  N   MET A  85       8.499  18.085  10.099  1.00  0.67           N  
ATOM   1267  CA  MET A  85       7.476  17.341  10.837  1.00  0.67           C  
ATOM   1268  C   MET A  85       7.096  18.008  12.153  1.00  0.67           C  
ATOM   1269  O   MET A  85       7.922  18.636  12.808  1.00  0.67           O  
ATOM   1270  CB  MET A  85       7.948  15.930  11.160  1.00  0.67           C  
ATOM   1271  CG  MET A  85       8.063  14.980   9.994  1.00  0.67           C  
ATOM   1272  SD  MET A  85       8.703  13.398  10.521  1.00  0.67           S  
ATOM   1273  CE  MET A  85       7.244  12.741  11.318  1.00  0.67           C  
ATOM   1274  H   MET A  85       9.445  17.708  10.065  1.00  0.67           H  
ATOM   1275  HA  MET A  85       6.583  17.285  10.218  1.00  0.67           H  
ATOM   1276 1HB  MET A  85       8.921  15.989  11.634  1.00  0.67           H  
ATOM   1277 2HB  MET A  85       7.259  15.485  11.886  1.00  0.67           H  
ATOM   1278 1HG  MET A  85       7.065  14.828   9.589  1.00  0.67           H  
ATOM   1279 2HG  MET A  85       8.679  15.376   9.214  1.00  0.67           H  
ATOM   1280 1HE  MET A  85       7.466  11.773  11.730  1.00  0.67           H  
ATOM   1281 2HE  MET A  85       6.917  13.407  12.114  1.00  0.67           H  
ATOM   1282 3HE  MET A  85       6.444  12.644  10.616  1.00  0.67           H  
ATOM   1283  N   LYS A  86       5.846  17.843  12.558  1.00  0.65           N  
ATOM   1284  CA  LYS A  86       5.394  18.360  13.841  1.00  0.65           C  
ATOM   1285  C   LYS A  86       5.310  17.208  14.825  1.00  0.65           C  
ATOM   1286  O   LYS A  86       5.147  16.053  14.429  1.00  0.65           O  
ATOM   1287  CB  LYS A  86       4.044  19.070  13.698  1.00  0.65           C  
ATOM   1288  CG  LYS A  86       4.128  20.438  12.988  1.00  0.65           C  
ATOM   1289  CD  LYS A  86       4.318  20.291  11.481  1.00  0.65           C  
ATOM   1290  CE  LYS A  86       4.476  21.633  10.779  1.00  0.65           C  
ATOM   1291  NZ  LYS A  86       4.817  21.440   9.334  1.00  0.65           N  
ATOM   1292  H   LYS A  86       5.191  17.355  11.947  1.00  0.65           H  
ATOM   1293  HA  LYS A  86       6.115  19.070  14.220  1.00  0.65           H  
ATOM   1294 1HB  LYS A  86       3.358  18.433  13.135  1.00  0.65           H  
ATOM   1295 2HB  LYS A  86       3.613  19.228  14.689  1.00  0.65           H  
ATOM   1296 1HG  LYS A  86       3.219  20.987  13.144  1.00  0.65           H  
ATOM   1297 2HG  LYS A  86       4.955  21.011  13.401  1.00  0.65           H  
ATOM   1298 1HD  LYS A  86       5.194  19.709  11.267  1.00  0.65           H  
ATOM   1299 2HD  LYS A  86       3.462  19.767  11.054  1.00  0.65           H  
ATOM   1300 1HE  LYS A  86       3.552  22.200  10.857  1.00  0.65           H  
ATOM   1301 2HE  LYS A  86       5.277  22.193  11.258  1.00  0.65           H  
ATOM   1302 1HZ  LYS A  86       4.934  22.331   8.882  1.00  0.65           H  
ATOM   1303 2HZ  LYS A  86       5.707  20.892   9.277  1.00  0.65           H  
ATOM   1304 3HZ  LYS A  86       4.082  20.921   8.879  1.00  0.65           H  
ATOM   1305  N   VAL A  87       5.379  17.498  16.107  1.00  0.63           N  
ATOM   1306  CA  VAL A  87       5.278  16.406  17.064  1.00  0.63           C  
ATOM   1307  C   VAL A  87       3.933  15.686  16.919  1.00  0.63           C  
ATOM   1308  O   VAL A  87       2.884  16.326  16.833  1.00  0.63           O  
ATOM   1309  CB  VAL A  87       5.478  16.926  18.495  1.00  0.63           C  
ATOM   1310  CG1 VAL A  87       5.219  15.807  19.465  1.00  0.63           C  
ATOM   1311  CG2 VAL A  87       6.918  17.458  18.646  1.00  0.63           C  
ATOM   1312  H   VAL A  87       5.536  18.463  16.407  1.00  0.63           H  
ATOM   1313  HA  VAL A  87       6.070  15.692  16.857  1.00  0.63           H  
ATOM   1314  HB  VAL A  87       4.765  17.728  18.699  1.00  0.63           H  
ATOM   1315 1HG1 VAL A  87       5.360  16.161  20.483  1.00  0.63           H  
ATOM   1316 2HG1 VAL A  87       4.201  15.448  19.351  1.00  0.63           H  
ATOM   1317 3HG1 VAL A  87       5.912  14.996  19.261  1.00  0.63           H  
ATOM   1318 1HG2 VAL A  87       7.067  17.828  19.659  1.00  0.63           H  
ATOM   1319 2HG2 VAL A  87       7.623  16.658  18.448  1.00  0.63           H  
ATOM   1320 3HG2 VAL A  87       7.083  18.273  17.934  1.00  0.63           H  
ATOM   1321  N   GLY A  88       3.986  14.351  16.832  1.00  0.62           N  
ATOM   1322  CA  GLY A  88       2.836  13.471  16.655  1.00  0.62           C  
ATOM   1323  C   GLY A  88       2.567  13.132  15.184  1.00  0.62           C  
ATOM   1324  O   GLY A  88       1.730  12.284  14.878  1.00  0.62           O  
ATOM   1325  H   GLY A  88       4.886  13.887  16.906  1.00  0.62           H  
ATOM   1326 1HA  GLY A  88       3.015  12.548  17.211  1.00  0.62           H  
ATOM   1327 2HA  GLY A  88       1.953  13.939  17.089  1.00  0.62           H  
ATOM   1328  N   GLU A  89       3.249  13.820  14.274  1.00  0.61           N  
ATOM   1329  CA  GLU A  89       3.069  13.612  12.841  1.00  0.61           C  
ATOM   1330  C   GLU A  89       3.702  12.321  12.375  1.00  0.61           C  
ATOM   1331  O   GLU A  89       4.779  11.938  12.848  1.00  0.61           O  
ATOM   1332  CB  GLU A  89       3.641  14.795  12.052  1.00  0.61           C  
ATOM   1333  CG  GLU A  89       3.348  14.804  10.556  1.00  0.61           C  
ATOM   1334  CD  GLU A  89       3.771  16.065   9.885  1.00  0.61           C  
ATOM   1335  OE1 GLU A  89       4.228  16.946  10.554  1.00  0.61           O  
ATOM   1336  OE2 GLU A  89       3.622  16.174   8.707  1.00  0.61           O  
ATOM   1337  H   GLU A  89       3.928  14.522  14.571  1.00  0.61           H  
ATOM   1338  HA  GLU A  89       1.998  13.546  12.634  1.00  0.61           H  
ATOM   1339 1HB  GLU A  89       3.256  15.722  12.470  1.00  0.61           H  
ATOM   1340 2HB  GLU A  89       4.723  14.810  12.169  1.00  0.61           H  
ATOM   1341 1HG  GLU A  89       3.856  13.969  10.082  1.00  0.61           H  
ATOM   1342 2HG  GLU A  89       2.286  14.678  10.411  1.00  0.61           H  
ATOM   1343  N   VAL A  90       3.027  11.643  11.447  1.00  0.61           N  
ATOM   1344  CA  VAL A  90       3.594  10.444  10.854  1.00  0.61           C  
ATOM   1345  C   VAL A  90       3.717  10.657   9.363  1.00  0.61           C  
ATOM   1346  O   VAL A  90       2.746  11.053   8.693  1.00  0.61           O  
ATOM   1347  CB  VAL A  90       2.736   9.191  11.077  1.00  0.61           C  
ATOM   1348  CG1 VAL A  90       3.415   7.975  10.438  1.00  0.61           C  
ATOM   1349  CG2 VAL A  90       2.493   8.990  12.544  1.00  0.61           C  
ATOM   1350  H   VAL A  90       2.134  12.010  11.119  1.00  0.61           H  
ATOM   1351  HA  VAL A  90       4.578  10.276  11.272  1.00  0.61           H  
ATOM   1352  HB  VAL A  90       1.797   9.322  10.570  1.00  0.61           H  
ATOM   1353 1HG1 VAL A  90       2.790   7.095  10.577  1.00  0.61           H  
ATOM   1354 2HG1 VAL A  90       3.568   8.134   9.377  1.00  0.61           H  
ATOM   1355 3HG1 VAL A  90       4.384   7.811  10.918  1.00  0.61           H  
ATOM   1356 1HG2 VAL A  90       1.874   8.112  12.698  1.00  0.61           H  
ATOM   1357 2HG2 VAL A  90       3.431   8.852  13.028  1.00  0.61           H  
ATOM   1358 3HG2 VAL A  90       1.996   9.865  12.964  1.00  0.61           H  
ATOM   1359  N   ILE A  91       4.906  10.395   8.848  1.00  0.62           N  
ATOM   1360  CA  ILE A  91       5.150  10.554   7.432  1.00  0.62           C  
ATOM   1361  C   ILE A  91       5.752   9.331   6.801  1.00  0.62           C  
ATOM   1362  O   ILE A  91       6.363   8.487   7.457  1.00  0.62           O  
ATOM   1363  CB  ILE A  91       6.169  11.647   7.137  1.00  0.62           C  
ATOM   1364  CG1 ILE A  91       7.509  11.225   7.752  1.00  0.62           C  
ATOM   1365  CG2 ILE A  91       5.697  12.983   7.633  1.00  0.62           C  
ATOM   1366  CD1 ILE A  91       8.687  12.054   7.322  1.00  0.62           C  
ATOM   1367  H   ILE A  91       5.650  10.080   9.473  1.00  0.62           H  
ATOM   1368  HA  ILE A  91       4.214  10.770   6.926  1.00  0.62           H  
ATOM   1369  HB  ILE A  91       6.308  11.692   6.076  1.00  0.62           H  
ATOM   1370 1HG1 ILE A  91       7.412  11.280   8.827  1.00  0.62           H  
ATOM   1371 2HG1 ILE A  91       7.711  10.190   7.483  1.00  0.62           H  
ATOM   1372 1HG2 ILE A  91       6.435  13.743   7.395  1.00  0.62           H  
ATOM   1373 2HG2 ILE A  91       4.780  13.220   7.157  1.00  0.62           H  
ATOM   1374 3HG2 ILE A  91       5.543  12.954   8.687  1.00  0.62           H  
ATOM   1375 1HD1 ILE A  91       9.584  11.687   7.815  1.00  0.62           H  
ATOM   1376 2HD1 ILE A  91       8.812  11.973   6.252  1.00  0.62           H  
ATOM   1377 3HD1 ILE A  91       8.523  13.091   7.587  1.00  0.62           H  
ATOM   1378  N   LEU A  92       5.670   9.299   5.494  1.00  0.63           N  
ATOM   1379  CA  LEU A  92       6.350   8.312   4.702  1.00  0.63           C  
ATOM   1380  C   LEU A  92       7.453   9.096   3.995  1.00  0.63           C  
ATOM   1381  O   LEU A  92       7.255  10.273   3.669  1.00  0.63           O  
ATOM   1382  CB  LEU A  92       5.425   7.775   3.652  1.00  0.63           C  
ATOM   1383  CG  LEU A  92       4.119   7.302   4.069  1.00  0.63           C  
ATOM   1384  CD1 LEU A  92       3.351   6.943   2.819  1.00  0.63           C  
ATOM   1385  CD2 LEU A  92       4.222   6.182   4.982  1.00  0.63           C  
ATOM   1386  H   LEU A  92       5.100   9.999   5.023  1.00  0.63           H  
ATOM   1387  HA  LEU A  92       6.772   7.528   5.324  1.00  0.63           H  
ATOM   1388 1HB  LEU A  92       5.246   8.571   2.960  1.00  0.63           H  
ATOM   1389 2HB  LEU A  92       5.924   6.953   3.150  1.00  0.63           H  
ATOM   1390  HG  LEU A  92       3.620   8.099   4.565  1.00  0.63           H  
ATOM   1391 1HD1 LEU A  92       2.356   6.620   3.077  1.00  0.63           H  
ATOM   1392 2HD1 LEU A  92       3.286   7.816   2.178  1.00  0.63           H  
ATOM   1393 3HD1 LEU A  92       3.861   6.154   2.287  1.00  0.63           H  
ATOM   1394 1HD2 LEU A  92       3.228   5.854   5.282  1.00  0.63           H  
ATOM   1395 2HD2 LEU A  92       4.744   5.367   4.484  1.00  0.63           H  
ATOM   1396 3HD2 LEU A  92       4.776   6.512   5.856  1.00  0.63           H  
ATOM   1397  N   ALA A  93       8.575   8.471   3.685  1.00  0.64           N  
ATOM   1398  CA  ALA A  93       9.598   9.209   2.961  1.00  0.64           C  
ATOM   1399  C   ALA A  93      10.390   8.350   1.995  1.00  0.64           C  
ATOM   1400  O   ALA A  93      10.581   7.155   2.218  1.00  0.64           O  
ATOM   1401  CB  ALA A  93      10.559   9.841   3.945  1.00  0.64           C  
ATOM   1402  H   ALA A  93       8.732   7.523   4.004  1.00  0.64           H  
ATOM   1403  HA  ALA A  93       9.101   9.981   2.387  1.00  0.64           H  
ATOM   1404 1HB  ALA A  93      11.292  10.416   3.378  1.00  0.64           H  
ATOM   1405 2HB  ALA A  93      10.011  10.488   4.617  1.00  0.64           H  
ATOM   1406 3HB  ALA A  93      11.047   9.047   4.502  1.00  0.64           H  
ATOM   1407  N   TYR A  94      10.915   9.006   0.955  1.00  0.65           N  
ATOM   1408  CA  TYR A  94      11.785   8.386  -0.046  1.00  0.65           C  
ATOM   1409  C   TYR A  94      13.060   9.192  -0.172  1.00  0.65           C  
ATOM   1410  O   TYR A  94      13.039  10.395  -0.441  1.00  0.65           O  
ATOM   1411  CB  TYR A  94      11.111   8.276  -1.385  1.00  0.65           C  
ATOM   1412  CG  TYR A  94      11.967   7.608  -2.404  1.00  0.65           C  
ATOM   1413  CD1 TYR A  94      12.664   6.497  -2.029  1.00  0.65           C  
ATOM   1414  CD2 TYR A  94      12.024   8.053  -3.704  1.00  0.65           C  
ATOM   1415  CE1 TYR A  94      13.409   5.812  -2.911  1.00  0.65           C  
ATOM   1416  CE2 TYR A  94      12.790   7.350  -4.621  1.00  0.65           C  
ATOM   1417  CZ  TYR A  94      13.470   6.227  -4.219  1.00  0.65           C  
ATOM   1418  OH  TYR A  94      14.204   5.496  -5.113  1.00  0.65           O  
ATOM   1419  H   TYR A  94      10.663   9.989   0.851  1.00  0.65           H  
ATOM   1420  HA  TYR A  94      12.049   7.383   0.285  1.00  0.65           H  
ATOM   1421 1HB  TYR A  94      10.191   7.711  -1.286  1.00  0.65           H  
ATOM   1422 2HB  TYR A  94      10.852   9.267  -1.747  1.00  0.65           H  
ATOM   1423  HD1 TYR A  94      12.599   6.153  -1.005  1.00  0.65           H  
ATOM   1424  HD2 TYR A  94      11.463   8.935  -4.011  1.00  0.65           H  
ATOM   1425  HE1 TYR A  94      13.939   4.919  -2.583  1.00  0.65           H  
ATOM   1426  HE2 TYR A  94      12.843   7.675  -5.660  1.00  0.65           H  
ATOM   1427  HH  TYR A  94      14.637   4.800  -4.640  1.00  0.65           H  
ATOM   1428  N   ILE A  95      14.165   8.507   0.101  1.00  0.66           N  
ATOM   1429  CA  ILE A  95      15.485   9.089   0.216  1.00  0.66           C  
ATOM   1430  C   ILE A  95      16.506   8.536  -0.787  1.00  0.66           C  
ATOM   1431  O   ILE A  95      16.756   7.330  -0.835  1.00  0.66           O  
ATOM   1432  CB  ILE A  95      15.970   8.717   1.616  1.00  0.66           C  
ATOM   1433  CG1 ILE A  95      15.010   9.128   2.604  1.00  0.66           C  
ATOM   1434  CG2 ILE A  95      17.249   9.319   1.942  1.00  0.66           C  
ATOM   1435  CD1 ILE A  95      14.018   8.084   2.923  1.00  0.66           C  
ATOM   1436  H   ILE A  95      14.076   7.510   0.288  1.00  0.66           H  
ATOM   1437  HA  ILE A  95      15.412  10.168   0.093  1.00  0.66           H  
ATOM   1438  HB  ILE A  95      16.062   7.637   1.675  1.00  0.66           H  
ATOM   1439 1HG1 ILE A  95      15.549   9.300   3.474  1.00  0.66           H  
ATOM   1440 2HG1 ILE A  95      14.507  10.041   2.291  1.00  0.66           H  
ATOM   1441 1HG2 ILE A  95      17.552   9.023   2.942  1.00  0.66           H  
ATOM   1442 2HG2 ILE A  95      17.995   9.004   1.229  1.00  0.66           H  
ATOM   1443 3HG2 ILE A  95      17.126  10.377   1.901  1.00  0.66           H  
ATOM   1444 1HD1 ILE A  95      13.361   8.433   3.711  1.00  0.66           H  
ATOM   1445 2HD1 ILE A  95      13.438   7.830   2.088  1.00  0.66           H  
ATOM   1446 3HD1 ILE A  95      14.556   7.206   3.232  1.00  0.66           H  
ATOM   1447  N   THR A  96      17.145   9.408  -1.557  1.00  0.68           N  
ATOM   1448  CA  THR A  96      18.191   8.948  -2.465  1.00  0.68           C  
ATOM   1449  C   THR A  96      19.461   8.690  -1.641  1.00  0.68           C  
ATOM   1450  O   THR A  96      19.618   9.320  -0.592  1.00  0.68           O  
ATOM   1451  CB  THR A  96      18.410  10.022  -3.521  1.00  0.68           C  
ATOM   1452  OG1 THR A  96      18.813  11.220  -2.869  1.00  0.68           O  
ATOM   1453  CG2 THR A  96      17.124  10.236  -4.300  1.00  0.68           C  
ATOM   1454  H   THR A  96      16.886  10.399  -1.529  1.00  0.68           H  
ATOM   1455  HA  THR A  96      17.865   8.029  -2.934  1.00  0.68           H  
ATOM   1456  HB  THR A  96      19.178   9.745  -4.212  1.00  0.68           H  
ATOM   1457  HG1 THR A  96      18.069  11.547  -2.320  1.00  0.68           H  
ATOM   1458 1HG2 THR A  96      17.270  11.017  -5.048  1.00  0.68           H  
ATOM   1459 2HG2 THR A  96      16.847   9.306  -4.794  1.00  0.68           H  
ATOM   1460 3HG2 THR A  96      16.327  10.532  -3.626  1.00  0.68           H  
ATOM   1461  N   PRO A  97      20.461   7.902  -2.110  1.00  0.69           N  
ATOM   1462  CA  PRO A  97      21.662   7.581  -1.362  1.00  0.69           C  
ATOM   1463  C   PRO A  97      22.487   8.784  -0.957  1.00  0.69           C  
ATOM   1464  O   PRO A  97      23.054   8.803   0.139  1.00  0.69           O  
ATOM   1465  CB  PRO A  97      22.449   6.740  -2.383  1.00  0.69           C  
ATOM   1466  CG  PRO A  97      21.858   7.080  -3.715  1.00  0.69           C  
ATOM   1467  CD  PRO A  97      20.426   7.253  -3.421  1.00  0.69           C  
ATOM   1468  HA  PRO A  97      21.395   6.965  -0.495  1.00  0.69           H  
ATOM   1469 1HB  PRO A  97      23.511   6.981  -2.335  1.00  0.69           H  
ATOM   1470 2HB  PRO A  97      22.357   5.676  -2.131  1.00  0.69           H  
ATOM   1471 1HG  PRO A  97      22.335   7.982  -4.120  1.00  0.69           H  
ATOM   1472 2HG  PRO A  97      22.053   6.265  -4.430  1.00  0.69           H  
ATOM   1473 1HD  PRO A  97      19.940   7.794  -4.204  1.00  0.69           H  
ATOM   1474 2HD  PRO A  97      20.038   6.243  -3.296  1.00  0.69           H  
ATOM   1475  N   GLU A  98      22.387   9.877  -1.701  1.00  0.72           N  
ATOM   1476  CA  GLU A  98      23.151  11.072  -1.380  1.00  0.72           C  
ATOM   1477  C   GLU A  98      22.749  11.668  -0.035  1.00  0.72           C  
ATOM   1478  O   GLU A  98      23.538  12.356   0.614  1.00  0.72           O  
ATOM   1479  CB  GLU A  98      23.028  12.104  -2.492  1.00  0.72           C  
ATOM   1480  CG  GLU A  98      23.727  11.686  -3.789  1.00  0.72           C  
ATOM   1481  CD  GLU A  98      25.234  11.511  -3.631  1.00  0.72           C  
ATOM   1482  OE1 GLU A  98      25.864  12.385  -3.085  1.00  0.72           O  
ATOM   1483  OE2 GLU A  98      25.745  10.507  -4.065  1.00  0.72           O  
ATOM   1484  H   GLU A  98      21.845   9.860  -2.554  1.00  0.72           H  
ATOM   1485  HA  GLU A  98      24.196  10.792  -1.321  1.00  0.72           H  
ATOM   1486 1HB  GLU A  98      21.969  12.276  -2.713  1.00  0.72           H  
ATOM   1487 2HB  GLU A  98      23.451  13.052  -2.163  1.00  0.72           H  
ATOM   1488 1HG  GLU A  98      23.296  10.742  -4.129  1.00  0.72           H  
ATOM   1489 2HG  GLU A  98      23.529  12.440  -4.551  1.00  0.72           H  
ATOM   1490  N   THR A  99      21.508  11.415   0.366  1.00  0.75           N  
ATOM   1491  CA  THR A  99      20.942  11.933   1.593  1.00  0.75           C  
ATOM   1492  C   THR A  99      20.868  10.867   2.681  1.00  0.75           C  
ATOM   1493  O   THR A  99      20.329  11.098   3.778  1.00  0.75           O  
ATOM   1494  CB  THR A  99      19.582  12.531   1.275  1.00  0.75           C  
ATOM   1495  OG1 THR A  99      18.741  11.550   0.704  1.00  0.75           O  
ATOM   1496  CG2 THR A  99      19.786  13.615   0.313  1.00  0.75           C  
ATOM   1497  H   THR A  99      20.917  10.805  -0.198  1.00  0.75           H  
ATOM   1498  HA  THR A  99      21.585  12.735   1.952  1.00  0.75           H  
ATOM   1499  HB  THR A  99      19.125  12.927   2.183  1.00  0.75           H  
ATOM   1500  HG1 THR A  99      19.276  10.892   0.195  1.00  0.75           H  
ATOM   1501 1HG2 THR A  99      18.843  14.073   0.076  1.00  0.75           H  
ATOM   1502 2HG2 THR A  99      20.444  14.343   0.739  1.00  0.75           H  
ATOM   1503 3HG2 THR A  99      20.239  13.219  -0.597  1.00  0.75           H  
ATOM   1504  N   ALA A 100      21.389   9.679   2.358  1.00  0.78           N  
ATOM   1505  CA  ALA A 100      21.408   8.584   3.295  1.00  0.78           C  
ATOM   1506  C   ALA A 100      22.845   8.160   3.618  1.00  0.78           C  
ATOM   1507  O   ALA A 100      23.278   8.217   4.766  1.00  0.78           O  
ATOM   1508  CB  ALA A 100      20.613   7.428   2.743  1.00  0.78           C  
ATOM   1509  H   ALA A 100      21.832   9.543   1.456  1.00  0.78           H  
ATOM   1510  HA  ALA A 100      20.936   8.906   4.201  1.00  0.78           H  
ATOM   1511 1HB  ALA A 100      20.612   6.634   3.477  1.00  0.78           H  
ATOM   1512 2HB  ALA A 100      19.601   7.740   2.547  1.00  0.78           H  
ATOM   1513 3HB  ALA A 100      21.066   7.077   1.824  1.00  0.78           H  
ATOM   1514  N   TYR A 101      23.589   7.732   2.599  1.00  0.82           N  
ATOM   1515  CA  TYR A 101      24.947   7.240   2.795  1.00  0.82           C  
ATOM   1516  C   TYR A 101      25.951   7.798   1.768  1.00  0.82           C  
ATOM   1517  O   TYR A 101      27.092   7.318   1.663  1.00  0.82           O  
ATOM   1518  CB  TYR A 101      24.926   5.710   2.786  1.00  0.82           C  
ATOM   1519  CG  TYR A 101      24.059   5.099   3.893  1.00  0.82           C  
ATOM   1520  CD1 TYR A 101      22.761   4.695   3.626  1.00  0.82           C  
ATOM   1521  CD2 TYR A 101      24.566   4.968   5.174  1.00  0.82           C  
ATOM   1522  CE1 TYR A 101      21.978   4.176   4.639  1.00  0.82           C  
ATOM   1523  CE2 TYR A 101      23.782   4.445   6.180  1.00  0.82           C  
ATOM   1524  CZ  TYR A 101      22.493   4.053   5.915  1.00  0.82           C  
ATOM   1525  OH  TYR A 101      21.705   3.546   6.925  1.00  0.82           O  
ATOM   1526  H   TYR A 101      23.220   7.762   1.655  1.00  0.82           H  
ATOM   1527  HA  TYR A 101      25.285   7.564   3.777  1.00  0.82           H  
ATOM   1528 1HB  TYR A 101      24.554   5.360   1.820  1.00  0.82           H  
ATOM   1529 2HB  TYR A 101      25.942   5.337   2.903  1.00  0.82           H  
ATOM   1530  HD1 TYR A 101      22.354   4.796   2.618  1.00  0.82           H  
ATOM   1531  HD2 TYR A 101      25.586   5.284   5.386  1.00  0.82           H  
ATOM   1532  HE1 TYR A 101      20.961   3.866   4.434  1.00  0.82           H  
ATOM   1533  HE2 TYR A 101      24.184   4.348   7.187  1.00  0.82           H  
ATOM   1534  HH  TYR A 101      22.177   3.613   7.761  1.00  0.82           H  
ATOM   1535  N   GLY A 102      25.556   8.811   0.999  1.00  0.86           N  
ATOM   1536  CA  GLY A 102      26.480   9.283  -0.006  1.00  0.86           C  
ATOM   1537  C   GLY A 102      26.431   8.166  -1.023  1.00  0.86           C  
ATOM   1538  O   GLY A 102      25.475   7.401  -1.013  1.00  0.86           O  
ATOM   1539  H   GLY A 102      24.621   9.198   1.065  1.00  0.86           H  
ATOM   1540 1HA  GLY A 102      26.152  10.230  -0.436  1.00  0.86           H  
ATOM   1541 2HA  GLY A 102      27.461   9.411   0.437  1.00  0.86           H  
ATOM   1542  N   PRO A 103      27.420   8.005  -1.894  1.00  0.89           N  
ATOM   1543  CA  PRO A 103      27.471   6.979  -2.917  1.00  0.89           C  
ATOM   1544  C   PRO A 103      27.666   5.588  -2.310  1.00  0.89           C  
ATOM   1545  O   PRO A 103      27.638   4.587  -3.028  1.00  0.89           O  
ATOM   1546  CB  PRO A 103      28.675   7.394  -3.755  1.00  0.89           C  
ATOM   1547  CG  PRO A 103      29.557   8.173  -2.802  1.00  0.89           C  
ATOM   1548  CD  PRO A 103      28.593   8.897  -1.874  1.00  0.89           C  
ATOM   1549  HA  PRO A 103      26.543   7.017  -3.508  1.00  0.89           H  
ATOM   1550 1HB  PRO A 103      29.170   6.502  -4.165  1.00  0.89           H  
ATOM   1551 2HB  PRO A 103      28.343   8.001  -4.612  1.00  0.89           H  
ATOM   1552 1HG  PRO A 103      30.224   7.484  -2.261  1.00  0.89           H  
ATOM   1553 2HG  PRO A 103      30.202   8.864  -3.366  1.00  0.89           H  
ATOM   1554 1HD  PRO A 103      29.057   8.942  -0.887  1.00  0.89           H  
ATOM   1555 2HD  PRO A 103      28.326   9.894  -2.270  1.00  0.89           H  
ATOM   1556  N   GLY A 104      27.951   5.530  -1.005  1.00  0.92           N  
ATOM   1557  CA  GLY A 104      28.217   4.282  -0.328  1.00  0.92           C  
ATOM   1558  C   GLY A 104      26.937   3.691   0.239  1.00  0.92           C  
ATOM   1559  O   GLY A 104      25.873   3.743  -0.385  1.00  0.92           O  
ATOM   1560  H   GLY A 104      27.930   6.362  -0.417  1.00  0.92           H  
ATOM   1561 1HA  GLY A 104      28.680   3.579  -1.019  1.00  0.92           H  
ATOM   1562 2HA  GLY A 104      28.925   4.458   0.480  1.00  0.92           H  
ATOM   1563  N   GLY A 105      27.059   3.058   1.391  1.00  0.95           N  
ATOM   1564  CA  GLY A 105      25.958   2.333   2.010  1.00  0.95           C  
ATOM   1565  C   GLY A 105      26.382   1.938   3.404  1.00  0.95           C  
ATOM   1566  O   GLY A 105      27.184   2.631   4.036  1.00  0.95           O  
ATOM   1567  H   GLY A 105      27.953   3.068   1.861  1.00  0.95           H  
ATOM   1568 1HA  GLY A 105      25.059   2.943   2.042  1.00  0.95           H  
ATOM   1569 2HA  GLY A 105      25.720   1.440   1.433  1.00  0.95           H  
ATOM   1570  N   LEU A 106      25.831   0.849   3.897  1.00  0.96           N  
ATOM   1571  CA  LEU A 106      26.149   0.397   5.235  1.00  0.96           C  
ATOM   1572  C   LEU A 106      26.383  -1.097   5.222  1.00  0.96           C  
ATOM   1573  O   LEU A 106      25.479  -1.880   4.934  1.00  0.96           O  
ATOM   1574  CB  LEU A 106      25.014   0.750   6.193  1.00  0.96           C  
ATOM   1575  CG  LEU A 106      25.180   0.325   7.613  1.00  0.96           C  
ATOM   1576  CD1 LEU A 106      26.388   1.016   8.206  1.00  0.96           C  
ATOM   1577  CD2 LEU A 106      23.910   0.673   8.357  1.00  0.96           C  
ATOM   1578  H   LEU A 106      25.198   0.303   3.313  1.00  0.96           H  
ATOM   1579  HA  LEU A 106      27.063   0.883   5.568  1.00  0.96           H  
ATOM   1580 1HB  LEU A 106      24.862   1.816   6.179  1.00  0.96           H  
ATOM   1581 2HB  LEU A 106      24.117   0.270   5.846  1.00  0.96           H  
ATOM   1582  HG  LEU A 106      25.350  -0.757   7.661  1.00  0.96           H  
ATOM   1583 1HD1 LEU A 106      26.511   0.704   9.243  1.00  0.96           H  
ATOM   1584 2HD1 LEU A 106      27.276   0.740   7.638  1.00  0.96           H  
ATOM   1585 3HD1 LEU A 106      26.248   2.096   8.162  1.00  0.96           H  
ATOM   1586 1HD2 LEU A 106      24.001   0.365   9.397  1.00  0.96           H  
ATOM   1587 2HD2 LEU A 106      23.740   1.748   8.308  1.00  0.96           H  
ATOM   1588 3HD2 LEU A 106      23.075   0.151   7.893  1.00  0.96           H  
ATOM   1589  N   ASP A 107      27.610  -1.488   5.534  1.00  0.96           N  
ATOM   1590  CA  ASP A 107      27.967  -2.894   5.564  1.00  0.96           C  
ATOM   1591  C   ASP A 107      27.832  -3.450   6.981  1.00  0.96           C  
ATOM   1592  O   ASP A 107      28.550  -2.993   7.870  1.00  0.96           O  
ATOM   1593  CB  ASP A 107      29.411  -3.096   5.099  1.00  0.96           C  
ATOM   1594  CG  ASP A 107      29.649  -2.801   3.598  1.00  0.96           C  
ATOM   1595  OD1 ASP A 107      28.940  -3.318   2.773  1.00  0.96           O  
ATOM   1596  OD2 ASP A 107      30.544  -2.040   3.285  1.00  0.96           O  
ATOM   1597  H   ASP A 107      28.303  -0.787   5.759  1.00  0.96           H  
ATOM   1598  HA  ASP A 107      27.305  -3.427   4.890  1.00  0.96           H  
ATOM   1599 1HB  ASP A 107      30.072  -2.461   5.695  1.00  0.96           H  
ATOM   1600 2HB  ASP A 107      29.700  -4.132   5.285  1.00  0.96           H  
ATOM   1601  N   PRO A 108      26.943  -4.419   7.235  1.00  0.93           N  
ATOM   1602  CA  PRO A 108      25.884  -5.056   6.451  1.00  0.93           C  
ATOM   1603  C   PRO A 108      24.621  -4.206   6.442  1.00  0.93           C  
ATOM   1604  O   PRO A 108      24.570  -3.192   7.134  1.00  0.93           O  
ATOM   1605  CB  PRO A 108      25.665  -6.362   7.217  1.00  0.93           C  
ATOM   1606  CG  PRO A 108      25.907  -5.973   8.649  1.00  0.93           C  
ATOM   1607  CD  PRO A 108      27.055  -4.977   8.587  1.00  0.93           C  
ATOM   1608  HA  PRO A 108      26.231  -5.267   5.429  1.00  0.93           H  
ATOM   1609 1HB  PRO A 108      24.646  -6.738   7.049  1.00  0.93           H  
ATOM   1610 2HB  PRO A 108      26.361  -7.133   6.856  1.00  0.93           H  
ATOM   1611 1HG  PRO A 108      24.992  -5.536   9.076  1.00  0.93           H  
ATOM   1612 2HG  PRO A 108      26.146  -6.862   9.252  1.00  0.93           H  
ATOM   1613 1HD  PRO A 108      26.916  -4.179   9.330  1.00  0.93           H  
ATOM   1614 2HD  PRO A 108      28.024  -5.481   8.704  1.00  0.93           H  
ATOM   1615  N   LYS A 109      23.577  -4.712   5.760  1.00  0.89           N  
ATOM   1616  CA  LYS A 109      22.219  -4.132   5.672  1.00  0.89           C  
ATOM   1617  C   LYS A 109      21.892  -3.232   4.458  1.00  0.89           C  
ATOM   1618  O   LYS A 109      20.898  -3.506   3.784  1.00  0.89           O  
ATOM   1619  CB  LYS A 109      21.913  -3.320   6.944  1.00  0.89           C  
ATOM   1620  CG  LYS A 109      20.502  -2.887   7.108  1.00  0.89           C  
ATOM   1621  CD  LYS A 109      20.348  -2.007   8.357  1.00  0.89           C  
ATOM   1622  CE  LYS A 109      20.558  -2.830   9.625  1.00  0.89           C  
ATOM   1623  NZ  LYS A 109      20.338  -2.040  10.868  1.00  0.89           N  
ATOM   1624  H   LYS A 109      23.737  -5.559   5.235  1.00  0.89           H  
ATOM   1625  HA  LYS A 109      21.521  -4.968   5.638  1.00  0.89           H  
ATOM   1626 1HB  LYS A 109      22.219  -3.866   7.838  1.00  0.89           H  
ATOM   1627 2HB  LYS A 109      22.446  -2.373   6.912  1.00  0.89           H  
ATOM   1628 1HG  LYS A 109      20.209  -2.334   6.233  1.00  0.89           H  
ATOM   1629 2HG  LYS A 109      19.856  -3.761   7.204  1.00  0.89           H  
ATOM   1630 1HD  LYS A 109      21.078  -1.200   8.328  1.00  0.89           H  
ATOM   1631 2HD  LYS A 109      19.348  -1.572   8.378  1.00  0.89           H  
ATOM   1632 1HE  LYS A 109      19.860  -3.668   9.614  1.00  0.89           H  
ATOM   1633 2HE  LYS A 109      21.577  -3.217   9.628  1.00  0.89           H  
ATOM   1634 1HZ  LYS A 109      20.485  -2.636  11.668  1.00  0.89           H  
ATOM   1635 2HZ  LYS A 109      20.979  -1.266  10.908  1.00  0.89           H  
ATOM   1636 3HZ  LYS A 109      19.392  -1.686  10.888  1.00  0.89           H  
ATOM   1637  N   ILE A 110      22.643  -2.158   4.192  1.00  0.84           N  
ATOM   1638  CA  ILE A 110      22.262  -1.266   3.081  1.00  0.84           C  
ATOM   1639  C   ILE A 110      23.254  -1.325   1.902  1.00  0.84           C  
ATOM   1640  O   ILE A 110      24.366  -0.807   2.028  1.00  0.84           O  
ATOM   1641  CB  ILE A 110      22.183   0.193   3.545  1.00  0.84           C  
ATOM   1642  CG1 ILE A 110      21.258   0.320   4.751  1.00  0.84           C  
ATOM   1643  CG2 ILE A 110      21.701   1.054   2.396  1.00  0.84           C  
ATOM   1644  CD1 ILE A 110      19.867  -0.093   4.489  1.00  0.84           C  
ATOM   1645  H   ILE A 110      23.496  -1.976   4.725  1.00  0.84           H  
ATOM   1646  HA  ILE A 110      21.265  -1.535   2.760  1.00  0.84           H  
ATOM   1647  HB  ILE A 110      23.151   0.533   3.842  1.00  0.84           H  
ATOM   1648 1HG1 ILE A 110      21.654  -0.295   5.553  1.00  0.84           H  
ATOM   1649 2HG1 ILE A 110      21.252   1.352   5.088  1.00  0.84           H  
ATOM   1650 1HG2 ILE A 110      21.652   2.083   2.703  1.00  0.84           H  
ATOM   1651 2HG2 ILE A 110      22.397   0.960   1.561  1.00  0.84           H  
ATOM   1652 3HG2 ILE A 110      20.712   0.725   2.080  1.00  0.84           H  
ATOM   1653 1HD1 ILE A 110      19.290   0.027   5.401  1.00  0.84           H  
ATOM   1654 2HD1 ILE A 110      19.461   0.536   3.718  1.00  0.84           H  
ATOM   1655 3HD1 ILE A 110      19.830  -1.128   4.168  1.00  0.84           H  
ATOM   1656  N   PRO A 111      22.887  -1.870   0.726  1.00  0.79           N  
ATOM   1657  CA  PRO A 111      23.753  -1.997  -0.436  1.00  0.79           C  
ATOM   1658  C   PRO A 111      24.255  -0.634  -0.874  1.00  0.79           C  
ATOM   1659  O   PRO A 111      23.538   0.366  -0.761  1.00  0.79           O  
ATOM   1660  CB  PRO A 111      22.834  -2.606  -1.493  1.00  0.79           C  
ATOM   1661  CG  PRO A 111      21.758  -3.311  -0.699  1.00  0.79           C  
ATOM   1662  CD  PRO A 111      21.554  -2.455   0.539  1.00  0.79           C  
ATOM   1663  HA  PRO A 111      24.592  -2.667  -0.193  1.00  0.79           H  
ATOM   1664 1HB  PRO A 111      22.443  -1.810  -2.148  1.00  0.79           H  
ATOM   1665 2HB  PRO A 111      23.406  -3.290  -2.133  1.00  0.79           H  
ATOM   1666 1HG  PRO A 111      20.842  -3.402  -1.300  1.00  0.79           H  
ATOM   1667 2HG  PRO A 111      22.079  -4.335  -0.454  1.00  0.79           H  
ATOM   1668 1HD  PRO A 111      20.798  -1.672   0.379  1.00  0.79           H  
ATOM   1669 2HD  PRO A 111      21.296  -3.140   1.354  1.00  0.79           H  
ATOM   1670  N   LYS A 112      25.473  -0.590  -1.385  1.00  0.75           N  
ATOM   1671  CA  LYS A 112      26.019   0.684  -1.807  1.00  0.75           C  
ATOM   1672  C   LYS A 112      25.194   1.281  -2.930  1.00  0.75           C  
ATOM   1673  O   LYS A 112      24.802   0.582  -3.868  1.00  0.75           O  
ATOM   1674  CB  LYS A 112      27.488   0.527  -2.195  1.00  0.75           C  
ATOM   1675  CG  LYS A 112      28.357   0.173  -0.978  1.00  0.75           C  
ATOM   1676  CD  LYS A 112      29.834   0.049  -1.286  1.00  0.75           C  
ATOM   1677  CE  LYS A 112      30.601  -0.193   0.023  1.00  0.75           C  
ATOM   1678  NZ  LYS A 112      30.206  -1.493   0.658  1.00  0.75           N  
ATOM   1679  H   LYS A 112      26.029  -1.430  -1.468  1.00  0.75           H  
ATOM   1680  HA  LYS A 112      25.964   1.361  -0.966  1.00  0.75           H  
ATOM   1681 1HB  LYS A 112      27.595  -0.248  -2.948  1.00  0.75           H  
ATOM   1682 2HB  LYS A 112      27.853   1.468  -2.618  1.00  0.75           H  
ATOM   1683 1HG  LYS A 112      28.227   0.935  -0.213  1.00  0.75           H  
ATOM   1684 2HG  LYS A 112      28.013  -0.775  -0.563  1.00  0.75           H  
ATOM   1685 1HD  LYS A 112      30.004  -0.788  -1.963  1.00  0.75           H  
ATOM   1686 2HD  LYS A 112      30.193   0.965  -1.759  1.00  0.75           H  
ATOM   1687 1HE  LYS A 112      31.673  -0.201  -0.163  1.00  0.75           H  
ATOM   1688 2HE  LYS A 112      30.370   0.614   0.715  1.00  0.75           H  
ATOM   1689 1HZ  LYS A 112      30.690  -1.629   1.548  1.00  0.75           H  
ATOM   1690 2HZ  LYS A 112      29.213  -1.485   0.852  1.00  0.75           H  
ATOM   1691 3HZ  LYS A 112      30.409  -2.264   0.061  1.00  0.75           H  
ATOM   1692  N   GLY A 113      24.917   2.575  -2.807  1.00  0.72           N  
ATOM   1693  CA  GLY A 113      24.148   3.336  -3.777  1.00  0.72           C  
ATOM   1694  C   GLY A 113      22.631   3.182  -3.597  1.00  0.72           C  
ATOM   1695  O   GLY A 113      21.855   3.742  -4.370  1.00  0.72           O  
ATOM   1696  H   GLY A 113      25.276   3.070  -1.991  1.00  0.72           H  
ATOM   1697 1HA  GLY A 113      24.417   4.389  -3.685  1.00  0.72           H  
ATOM   1698 2HA  GLY A 113      24.432   3.026  -4.781  1.00  0.72           H  
ATOM   1699  N   ALA A 114      22.197   2.408  -2.600  1.00  0.70           N  
ATOM   1700  CA  ALA A 114      20.770   2.176  -2.384  1.00  0.70           C  
ATOM   1701  C   ALA A 114      19.978   3.408  -2.017  1.00  0.70           C  
ATOM   1702  O   ALA A 114      20.434   4.252  -1.238  1.00  0.70           O  
ATOM   1703  CB  ALA A 114      20.555   1.193  -1.249  1.00  0.70           C  
ATOM   1704  H   ALA A 114      22.860   1.931  -1.988  1.00  0.70           H  
ATOM   1705  HA  ALA A 114      20.359   1.769  -3.306  1.00  0.70           H  
ATOM   1706 1HB  ALA A 114      19.488   1.015  -1.130  1.00  0.70           H  
ATOM   1707 2HB  ALA A 114      21.062   0.259  -1.473  1.00  0.70           H  
ATOM   1708 3HB  ALA A 114      20.958   1.611  -0.338  1.00  0.70           H  
ATOM   1709  N   THR A 115      18.745   3.458  -2.513  1.00  0.69           N  
ATOM   1710  CA  THR A 115      17.818   4.477  -2.066  1.00  0.69           C  
ATOM   1711  C   THR A 115      17.094   3.822  -0.893  1.00  0.69           C  
ATOM   1712  O   THR A 115      17.119   2.595  -0.785  1.00  0.69           O  
ATOM   1713  CB  THR A 115      16.831   4.907  -3.185  1.00  0.69           C  
ATOM   1714  OG1 THR A 115      16.036   3.811  -3.595  1.00  0.69           O  
ATOM   1715  CG2 THR A 115      17.522   5.423  -4.415  1.00  0.69           C  
ATOM   1716  H   THR A 115      18.445   2.763  -3.181  1.00  0.69           H  
ATOM   1717  HA  THR A 115      18.359   5.351  -1.699  1.00  0.69           H  
ATOM   1718  HB  THR A 115      16.196   5.690  -2.799  1.00  0.69           H  
ATOM   1719  HG1 THR A 115      15.491   4.099  -4.306  1.00  0.69           H  
ATOM   1720 1HG2 THR A 115      16.777   5.704  -5.153  1.00  0.69           H  
ATOM   1721 2HG2 THR A 115      18.087   6.258  -4.188  1.00  0.69           H  
ATOM   1722 3HG2 THR A 115      18.163   4.645  -4.825  1.00  0.69           H  
ATOM   1723  N   LEU A 116      16.477   4.612  -0.023  1.00  0.68           N  
ATOM   1724  CA  LEU A 116      15.721   4.063   1.109  1.00  0.68           C  
ATOM   1725  C   LEU A 116      14.318   4.611   1.248  1.00  0.68           C  
ATOM   1726  O   LEU A 116      14.026   5.741   0.859  1.00  0.68           O  
ATOM   1727  CB  LEU A 116      16.451   4.299   2.448  1.00  0.68           C  
ATOM   1728  CG  LEU A 116      17.787   3.517   2.653  1.00  0.68           C  
ATOM   1729  CD1 LEU A 116      18.949   4.308   2.114  1.00  0.68           C  
ATOM   1730  CD2 LEU A 116      17.983   3.262   4.133  1.00  0.68           C  
ATOM   1731  H   LEU A 116      16.522   5.618  -0.173  1.00  0.68           H  
ATOM   1732  HA  LEU A 116      15.633   2.986   0.967  1.00  0.68           H  
ATOM   1733 1HB  LEU A 116      16.668   5.361   2.544  1.00  0.68           H  
ATOM   1734 2HB  LEU A 116      15.771   4.016   3.261  1.00  0.68           H  
ATOM   1735  HG  LEU A 116      17.739   2.570   2.118  1.00  0.68           H  
ATOM   1736 1HD1 LEU A 116      19.867   3.754   2.268  1.00  0.68           H  
ATOM   1737 2HD1 LEU A 116      18.835   4.507   1.064  1.00  0.68           H  
ATOM   1738 3HD1 LEU A 116      18.985   5.235   2.646  1.00  0.68           H  
ATOM   1739 1HD2 LEU A 116      18.902   2.717   4.290  1.00  0.68           H  
ATOM   1740 2HD2 LEU A 116      18.037   4.213   4.656  1.00  0.68           H  
ATOM   1741 3HD2 LEU A 116      17.141   2.680   4.517  1.00  0.68           H  
ATOM   1742  N   TYR A 117      13.449   3.821   1.858  1.00  0.67           N  
ATOM   1743  CA  TYR A 117      12.149   4.337   2.241  1.00  0.67           C  
ATOM   1744  C   TYR A 117      12.002   4.254   3.750  1.00  0.67           C  
ATOM   1745  O   TYR A 117      12.444   3.290   4.382  1.00  0.67           O  
ATOM   1746  CB  TYR A 117      10.996   3.579   1.569  1.00  0.67           C  
ATOM   1747  CG  TYR A 117      10.874   3.749   0.076  1.00  0.67           C  
ATOM   1748  CD1 TYR A 117      11.578   2.931  -0.801  1.00  0.67           C  
ATOM   1749  CD2 TYR A 117      10.021   4.727  -0.414  1.00  0.67           C  
ATOM   1750  CE1 TYR A 117      11.411   3.101  -2.165  1.00  0.67           C  
ATOM   1751  CE2 TYR A 117       9.863   4.887  -1.767  1.00  0.67           C  
ATOM   1752  CZ  TYR A 117      10.550   4.077  -2.642  1.00  0.67           C  
ATOM   1753  OH  TYR A 117      10.375   4.231  -3.995  1.00  0.67           O  
ATOM   1754  H   TYR A 117      13.706   2.864   2.103  1.00  0.67           H  
ATOM   1755  HA  TYR A 117      12.091   5.381   1.957  1.00  0.67           H  
ATOM   1756 1HB  TYR A 117      11.108   2.513   1.776  1.00  0.67           H  
ATOM   1757 2HB  TYR A 117      10.057   3.897   2.021  1.00  0.67           H  
ATOM   1758  HD1 TYR A 117      12.251   2.159  -0.419  1.00  0.67           H  
ATOM   1759  HD2 TYR A 117       9.471   5.368   0.280  1.00  0.67           H  
ATOM   1760  HE1 TYR A 117      11.945   2.476  -2.864  1.00  0.67           H  
ATOM   1761  HE2 TYR A 117       9.189   5.653  -2.148  1.00  0.67           H  
ATOM   1762  HH  TYR A 117       9.694   4.898  -4.148  1.00  0.67           H  
ATOM   1763  N   PHE A 118      11.362   5.256   4.329  1.00  0.66           N  
ATOM   1764  CA  PHE A 118      11.076   5.239   5.760  1.00  0.66           C  
ATOM   1765  C   PHE A 118       9.668   5.652   6.120  1.00  0.66           C  
ATOM   1766  O   PHE A 118       9.023   6.444   5.430  1.00  0.66           O  
ATOM   1767  CB  PHE A 118      12.031   6.117   6.619  1.00  0.66           C  
ATOM   1768  CG  PHE A 118      13.480   5.717   6.718  1.00  0.66           C  
ATOM   1769  CD1 PHE A 118      14.390   6.230   5.893  1.00  0.66           C  
ATOM   1770  CD2 PHE A 118      13.898   4.817   7.679  1.00  0.66           C  
ATOM   1771  CE1 PHE A 118      15.715   5.891   5.960  1.00  0.66           C  
ATOM   1772  CE2 PHE A 118      15.223   4.453   7.775  1.00  0.66           C  
ATOM   1773  CZ  PHE A 118      16.139   4.996   6.908  1.00  0.66           C  
ATOM   1774  H   PHE A 118      11.042   6.025   3.738  1.00  0.66           H  
ATOM   1775  HA  PHE A 118      11.195   4.216   6.100  1.00  0.66           H  
ATOM   1776 1HB  PHE A 118      11.991   7.142   6.260  1.00  0.66           H  
ATOM   1777 2HB  PHE A 118      11.641   6.124   7.638  1.00  0.66           H  
ATOM   1778  HD1 PHE A 118      14.045   6.919   5.198  1.00  0.66           H  
ATOM   1779  HD2 PHE A 118      13.164   4.396   8.364  1.00  0.66           H  
ATOM   1780  HE1 PHE A 118      16.423   6.336   5.264  1.00  0.66           H  
ATOM   1781  HE2 PHE A 118      15.540   3.749   8.534  1.00  0.66           H  
ATOM   1782  HZ  PHE A 118      17.192   4.721   6.975  1.00  0.66           H  
ATOM   1783  N   VAL A 119       9.215   5.127   7.243  1.00  0.65           N  
ATOM   1784  CA  VAL A 119       8.009   5.603   7.892  1.00  0.65           C  
ATOM   1785  C   VAL A 119       8.495   6.169   9.209  1.00  0.65           C  
ATOM   1786  O   VAL A 119       9.198   5.485   9.956  1.00  0.65           O  
ATOM   1787  CB  VAL A 119       6.943   4.511   8.095  1.00  0.65           C  
ATOM   1788  CG1 VAL A 119       5.751   5.112   8.836  1.00  0.65           C  
ATOM   1789  CG2 VAL A 119       6.484   3.994   6.758  1.00  0.65           C  
ATOM   1790  H   VAL A 119       9.786   4.415   7.697  1.00  0.65           H  
ATOM   1791  HA  VAL A 119       7.570   6.402   7.304  1.00  0.65           H  
ATOM   1792  HB  VAL A 119       7.357   3.699   8.690  1.00  0.65           H  
ATOM   1793 1HG1 VAL A 119       4.990   4.359   8.983  1.00  0.65           H  
ATOM   1794 2HG1 VAL A 119       6.076   5.495   9.805  1.00  0.65           H  
ATOM   1795 3HG1 VAL A 119       5.341   5.935   8.245  1.00  0.65           H  
ATOM   1796 1HG2 VAL A 119       5.719   3.232   6.895  1.00  0.65           H  
ATOM   1797 2HG2 VAL A 119       6.099   4.799   6.223  1.00  0.65           H  
ATOM   1798 3HG2 VAL A 119       7.281   3.594   6.201  1.00  0.65           H  
ATOM   1799  N   VAL A 120       8.206   7.445   9.442  1.00  0.64           N  
ATOM   1800  CA  VAL A 120       8.733   8.145  10.610  1.00  0.64           C  
ATOM   1801  C   VAL A 120       7.666   8.842  11.428  1.00  0.64           C  
ATOM   1802  O   VAL A 120       6.774   9.494  10.887  1.00  0.64           O  
ATOM   1803  CB  VAL A 120       9.801   9.184  10.188  1.00  0.64           C  
ATOM   1804  CG1 VAL A 120      10.339   9.935  11.426  1.00  0.64           C  
ATOM   1805  CG2 VAL A 120      10.927   8.473   9.456  1.00  0.64           C  
ATOM   1806  H   VAL A 120       7.600   7.929   8.781  1.00  0.64           H  
ATOM   1807  HA  VAL A 120       9.219   7.413  11.254  1.00  0.64           H  
ATOM   1808  HB  VAL A 120       9.356   9.918   9.538  1.00  0.64           H  
ATOM   1809 1HG1 VAL A 120      11.086  10.662  11.110  1.00  0.64           H  
ATOM   1810 2HG1 VAL A 120       9.538  10.458  11.935  1.00  0.64           H  
ATOM   1811 3HG1 VAL A 120      10.797   9.216  12.110  1.00  0.64           H  
ATOM   1812 1HG2 VAL A 120      11.679   9.199   9.161  1.00  0.64           H  
ATOM   1813 2HG2 VAL A 120      11.367   7.732  10.118  1.00  0.64           H  
ATOM   1814 3HG2 VAL A 120      10.536   7.986   8.570  1.00  0.64           H  
ATOM   1815  N   GLU A 121       7.758   8.694  12.747  1.00  0.64           N  
ATOM   1816  CA  GLU A 121       6.844   9.385  13.650  1.00  0.64           C  
ATOM   1817  C   GLU A 121       7.583  10.213  14.688  1.00  0.64           C  
ATOM   1818  O   GLU A 121       8.431   9.696  15.419  1.00  0.64           O  
ATOM   1819  CB  GLU A 121       5.947   8.381  14.372  1.00  0.64           C  
ATOM   1820  CG  GLU A 121       4.968   9.006  15.386  1.00  0.64           C  
ATOM   1821  CD  GLU A 121       4.036   7.985  16.008  1.00  0.64           C  
ATOM   1822  OE1 GLU A 121       4.101   6.842  15.621  1.00  0.64           O  
ATOM   1823  OE2 GLU A 121       3.267   8.344  16.870  1.00  0.64           O  
ATOM   1824  H   GLU A 121       8.497   8.101  13.127  1.00  0.64           H  
ATOM   1825  HA  GLU A 121       6.221  10.052  13.067  1.00  0.64           H  
ATOM   1826 1HB  GLU A 121       5.383   7.809  13.641  1.00  0.64           H  
ATOM   1827 2HB  GLU A 121       6.574   7.677  14.916  1.00  0.64           H  
ATOM   1828 1HG  GLU A 121       5.552   9.468  16.186  1.00  0.64           H  
ATOM   1829 2HG  GLU A 121       4.393   9.799  14.906  1.00  0.64           H  
ATOM   1830  N   VAL A 122       7.257  11.503  14.786  1.00  0.65           N  
ATOM   1831  CA  VAL A 122       7.936  12.291  15.822  1.00  0.65           C  
ATOM   1832  C   VAL A 122       7.181  12.149  17.128  1.00  0.65           C  
ATOM   1833  O   VAL A 122       6.021  12.531  17.247  1.00  0.65           O  
ATOM   1834  CB  VAL A 122       8.105  13.785  15.451  1.00  0.65           C  
ATOM   1835  CG1 VAL A 122       8.724  14.533  16.642  1.00  0.65           C  
ATOM   1836  CG2 VAL A 122       9.059  13.955  14.281  1.00  0.65           C  
ATOM   1837  H   VAL A 122       6.532  11.892  14.171  1.00  0.65           H  
ATOM   1838  HA  VAL A 122       8.931  11.886  15.974  1.00  0.65           H  
ATOM   1839  HB  VAL A 122       7.127  14.209  15.208  1.00  0.65           H  
ATOM   1840 1HG1 VAL A 122       8.845  15.587  16.390  1.00  0.65           H  
ATOM   1841 2HG1 VAL A 122       8.076  14.441  17.510  1.00  0.65           H  
ATOM   1842 3HG1 VAL A 122       9.700  14.100  16.881  1.00  0.65           H  
ATOM   1843 1HG2 VAL A 122       9.159  15.019  14.045  1.00  0.65           H  
ATOM   1844 2HG2 VAL A 122      10.024  13.561  14.534  1.00  0.65           H  
ATOM   1845 3HG2 VAL A 122       8.689  13.438  13.448  1.00  0.65           H  
ATOM   1846  N   VAL A 123       7.845  11.594  18.120  1.00  0.68           N  
ATOM   1847  CA  VAL A 123       7.214  11.320  19.395  1.00  0.68           C  
ATOM   1848  C   VAL A 123       7.227  12.563  20.251  1.00  0.68           C  
ATOM   1849  O   VAL A 123       6.241  12.909  20.906  1.00  0.68           O  
ATOM   1850  CB  VAL A 123       7.960  10.203  20.112  1.00  0.68           C  
ATOM   1851  CG1 VAL A 123       7.366   9.981  21.484  1.00  0.68           C  
ATOM   1852  CG2 VAL A 123       7.930   8.966  19.290  1.00  0.68           C  
ATOM   1853  H   VAL A 123       8.822  11.343  17.994  1.00  0.68           H  
ATOM   1854  HA  VAL A 123       6.183  11.016  19.219  1.00  0.68           H  
ATOM   1855  HB  VAL A 123       8.989  10.508  20.249  1.00  0.68           H  
ATOM   1856 1HG1 VAL A 123       7.919   9.201  21.996  1.00  0.68           H  
ATOM   1857 2HG1 VAL A 123       7.430  10.907  22.055  1.00  0.68           H  
ATOM   1858 3HG1 VAL A 123       6.324   9.683  21.387  1.00  0.68           H  
ATOM   1859 1HG2 VAL A 123       8.491   8.207  19.820  1.00  0.68           H  
ATOM   1860 2HG2 VAL A 123       6.901   8.639  19.140  1.00  0.68           H  
ATOM   1861 3HG2 VAL A 123       8.394   9.162  18.321  1.00  0.68           H  
ATOM   1862  N   SER A 124       8.375  13.218  20.257  1.00  0.77           N  
ATOM   1863  CA  SER A 124       8.539  14.437  21.024  1.00  0.77           C  
ATOM   1864  C   SER A 124       9.704  15.249  20.514  1.00  0.77           C  
ATOM   1865  O   SER A 124      10.500  14.787  19.689  1.00  0.77           O  
ATOM   1866  CB  SER A 124       8.742  14.139  22.494  1.00  0.77           C  
ATOM   1867  OG  SER A 124       9.988  13.554  22.726  1.00  0.77           O  
ATOM   1868  H   SER A 124       9.143  12.842  19.701  1.00  0.77           H  
ATOM   1869  HA  SER A 124       7.639  15.038  20.919  1.00  0.77           H  
ATOM   1870 1HB  SER A 124       8.661  15.063  23.064  1.00  0.77           H  
ATOM   1871 2HB  SER A 124       7.956  13.474  22.845  1.00  0.77           H  
ATOM   1872  HG  SER A 124      10.634  14.215  22.459  1.00  0.77           H  
ATOM   1873  N   ALA A 125       9.803  16.472  21.004  1.00  0.93           N  
ATOM   1874  CA  ALA A 125      10.940  17.312  20.694  1.00  0.93           C  
ATOM   1875  C   ALA A 125      11.127  18.334  21.804  1.00  0.93           C  
ATOM   1876  O   ALA A 125      10.149  18.755  22.429  1.00  0.93           O  
ATOM   1877  CB  ALA A 125      10.750  18.000  19.354  1.00  0.93           C  
ATOM   1878  H   ALA A 125       9.096  16.814  21.639  1.00  0.93           H  
ATOM   1879  HA  ALA A 125      11.822  16.684  20.657  1.00  0.93           H  
ATOM   1880 1HB  ALA A 125      11.632  18.606  19.162  1.00  0.93           H  
ATOM   1881 2HB  ALA A 125      10.637  17.255  18.563  1.00  0.93           H  
ATOM   1882 3HB  ALA A 125       9.867  18.636  19.384  1.00  0.93           H  
ATOM   1883  N   SER A 126      12.372  18.753  22.034  1.00  1.18           N  
ATOM   1884  CA  SER A 126      12.639  19.776  23.046  1.00  1.18           C  
ATOM   1885  C   SER A 126      13.953  20.512  22.897  1.00  1.18           C  
ATOM   1886  O   SER A 126      14.985  19.930  22.548  1.00  1.18           O  
ATOM   1887  CB  SER A 126      12.648  19.163  24.429  1.00  1.18           C  
ATOM   1888  OG  SER A 126      12.906  20.147  25.422  1.00  1.18           O  
ATOM   1889  H   SER A 126      13.132  18.337  21.495  1.00  1.18           H  
ATOM   1890  HA  SER A 126      11.837  20.513  22.990  1.00  1.18           H  
ATOM   1891 1HB  SER A 126      11.689  18.689  24.627  1.00  1.18           H  
ATOM   1892 2HB  SER A 126      13.413  18.390  24.475  1.00  1.18           H  
ATOM   1893  HG  SER A 126      13.806  20.549  25.236  1.00  1.18           H  
ATOM   1894  N   GLY A 127      13.924  21.789  23.242  1.00  1.54           N  
ATOM   1895  CA  GLY A 127      15.136  22.581  23.280  1.00  1.54           C  
ATOM   1896  C   GLY A 127      15.735  22.416  24.662  1.00  1.54           C  
ATOM   1897  O   GLY A 127      15.274  21.563  25.431  1.00  1.54           O  
ATOM   1898  H   GLY A 127      13.043  22.215  23.494  1.00  1.54           H  
ATOM   1899 1HA  GLY A 127      15.837  22.243  22.517  1.00  1.54           H  
ATOM   1900 2HA  GLY A 127      14.909  23.628  23.079  1.00  1.54           H  
ATOM   1901  N   GLY A 128      16.727  23.243  24.989  1.00  2.00           N  
ATOM   1902  CA  GLY A 128      17.397  23.168  26.284  1.00  2.00           C  
ATOM   1903  C   GLY A 128      18.888  23.446  26.143  1.00  2.00           C  
ATOM   1904  O   GLY A 128      19.337  23.931  25.104  1.00  2.00           O  
ATOM   1905  H   GLY A 128      17.037  23.924  24.309  1.00  2.00           H  
ATOM   1906 1HA  GLY A 128      16.950  23.889  26.968  1.00  2.00           H  
ATOM   1907 2HA  GLY A 128      17.248  22.179  26.716  1.00  2.00           H  
TER    1908
ENDMDL

REMARK ID 642286 MODEL 4 8r5k-n02
PFRMAT TS
TARGET 8r5k-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       2.411  -1.895  -1.056  1.00  2.13           N  
ATOM      2  CA  ASP A   1       3.816  -1.542  -1.221  1.00  2.13           C  
ATOM      3  C   ASP A   1       4.108  -0.060  -0.965  1.00  2.13           C  
ATOM      4  O   ASP A   1       4.823   0.284  -0.022  1.00  2.13           O  
ATOM      5  CB  ASP A   1       4.318  -1.968  -2.617  1.00  2.13           C  
ATOM      6  CG  ASP A   1       3.524  -1.402  -3.855  1.00  2.13           C  
ATOM      7  OD1 ASP A   1       2.551  -0.693  -3.674  1.00  2.13           O  
ATOM      8  OD2 ASP A   1       3.919  -1.700  -4.957  1.00  2.13           O  
ATOM      9 1H   ASP A   1       2.176  -2.639  -1.698  1.00  2.13           H  
ATOM     10 2H   ASP A   1       2.263  -2.212  -0.107  1.00  2.13           H  
ATOM     11 3H   ASP A   1       1.826  -1.095  -1.240  1.00  2.13           H  
ATOM     12  HA  ASP A   1       4.387  -2.113  -0.486  1.00  2.13           H  
ATOM     13 1HB  ASP A   1       5.359  -1.657  -2.722  1.00  2.13           H  
ATOM     14 2HB  ASP A   1       4.305  -3.056  -2.678  1.00  2.13           H  
ATOM     15  N   LEU A   2       3.476   0.826  -1.732  1.00  1.79           N  
ATOM     16  CA  LEU A   2       3.760   2.261  -1.607  1.00  1.79           C  
ATOM     17  C   LEU A   2       3.442   2.760  -0.206  1.00  1.79           C  
ATOM     18  O   LEU A   2       4.132   3.619   0.338  1.00  1.79           O  
ATOM     19  CB  LEU A   2       2.928   3.050  -2.622  1.00  1.79           C  
ATOM     20  CG  LEU A   2       3.294   2.817  -4.087  1.00  1.79           C  
ATOM     21  CD1 LEU A   2       2.318   3.587  -4.972  1.00  1.79           C  
ATOM     22  CD2 LEU A   2       4.731   3.231  -4.328  1.00  1.79           C  
ATOM     23  H   LEU A   2       2.873   0.493  -2.482  1.00  1.79           H  
ATOM     24  HA  LEU A   2       4.819   2.426  -1.809  1.00  1.79           H  
ATOM     25 1HB  LEU A   2       1.883   2.777  -2.499  1.00  1.79           H  
ATOM     26 2HB  LEU A   2       3.027   4.103  -2.414  1.00  1.79           H  
ATOM     27  HG  LEU A   2       3.187   1.753  -4.321  1.00  1.79           H  
ATOM     28 1HD1 LEU A   2       2.561   3.409  -6.019  1.00  1.79           H  
ATOM     29 2HD1 LEU A   2       1.301   3.249  -4.773  1.00  1.79           H  
ATOM     30 3HD1 LEU A   2       2.395   4.647  -4.760  1.00  1.79           H  
ATOM     31 1HD2 LEU A   2       4.991   3.050  -5.369  1.00  1.79           H  
ATOM     32 2HD2 LEU A   2       4.851   4.272  -4.107  1.00  1.79           H  
ATOM     33 3HD2 LEU A   2       5.395   2.645  -3.682  1.00  1.79           H  
ATOM     34  N   ALA A   3       2.415   2.192   0.403  1.00  1.49           N  
ATOM     35  CA  ALA A   3       2.010   2.562   1.746  1.00  1.49           C  
ATOM     36  C   ALA A   3       3.141   2.354   2.761  1.00  1.49           C  
ATOM     37  O   ALA A   3       3.289   3.125   3.719  1.00  1.49           O  
ATOM     38  CB  ALA A   3       0.812   1.721   2.138  1.00  1.49           C  
ATOM     39  H   ALA A   3       1.889   1.493  -0.094  1.00  1.49           H  
ATOM     40  HA  ALA A   3       1.749   3.618   1.743  1.00  1.49           H  
ATOM     41 1HB  ALA A   3       0.480   1.973   3.119  1.00  1.49           H  
ATOM     42 2HB  ALA A   3       0.003   1.889   1.430  1.00  1.49           H  
ATOM     43 3HB  ALA A   3       1.095   0.672   2.127  1.00  1.49           H  
ATOM     44  N   GLU A   4       3.939   1.304   2.558  1.00  1.24           N  
ATOM     45  CA  GLU A   4       5.010   0.970   3.476  1.00  1.24           C  
ATOM     46  C   GLU A   4       6.174   1.910   3.233  1.00  1.24           C  
ATOM     47  O   GLU A   4       6.844   2.357   4.176  1.00  1.24           O  
ATOM     48  CB  GLU A   4       5.427  -0.490   3.278  1.00  1.24           C  
ATOM     49  CG  GLU A   4       4.348  -1.502   3.661  1.00  1.24           C  
ATOM     50  CD  GLU A   4       4.741  -2.938   3.391  1.00  1.24           C  
ATOM     51  OE1 GLU A   4       5.776  -3.157   2.807  1.00  1.24           O  
ATOM     52  OE2 GLU A   4       3.996  -3.814   3.765  1.00  1.24           O  
ATOM     53  H   GLU A   4       3.841   0.746   1.719  1.00  1.24           H  
ATOM     54  HA  GLU A   4       4.657   1.107   4.498  1.00  1.24           H  
ATOM     55 1HB  GLU A   4       5.688  -0.654   2.234  1.00  1.24           H  
ATOM     56 2HB  GLU A   4       6.316  -0.699   3.873  1.00  1.24           H  
ATOM     57 1HG  GLU A   4       4.122  -1.390   4.721  1.00  1.24           H  
ATOM     58 2HG  GLU A   4       3.444  -1.267   3.099  1.00  1.24           H  
ATOM     59  N   GLU A   5       6.394   2.239   1.953  1.00  1.06           N  
ATOM     60  CA  GLU A   5       7.475   3.148   1.596  1.00  1.06           C  
ATOM     61  C   GLU A   5       7.203   4.527   2.192  1.00  1.06           C  
ATOM     62  O   GLU A   5       8.111   5.179   2.703  1.00  1.06           O  
ATOM     63  CB  GLU A   5       7.633   3.259   0.070  1.00  1.06           C  
ATOM     64  CG  GLU A   5       8.158   1.989  -0.624  1.00  1.06           C  
ATOM     65  CD  GLU A   5       8.298   2.143  -2.131  1.00  1.06           C  
ATOM     66  OE1 GLU A   5       7.927   3.173  -2.642  1.00  1.06           O  
ATOM     67  OE2 GLU A   5       8.779   1.230  -2.763  1.00  1.06           O  
ATOM     68  H   GLU A   5       5.807   1.819   1.229  1.00  1.06           H  
ATOM     69  HA  GLU A   5       8.406   2.768   2.016  1.00  1.06           H  
ATOM     70 1HB  GLU A   5       6.672   3.508  -0.376  1.00  1.06           H  
ATOM     71 2HB  GLU A   5       8.319   4.074  -0.161  1.00  1.06           H  
ATOM     72 1HG  GLU A   5       9.127   1.730  -0.200  1.00  1.06           H  
ATOM     73 2HG  GLU A   5       7.466   1.172  -0.410  1.00  1.06           H  
ATOM     74  N   VAL A   6       5.943   4.962   2.186  1.00  0.92           N  
ATOM     75  CA  VAL A   6       5.638   6.270   2.753  1.00  0.92           C  
ATOM     76  C   VAL A   6       5.808   6.273   4.253  1.00  0.92           C  
ATOM     77  O   VAL A   6       6.467   7.149   4.815  1.00  0.92           O  
ATOM     78  CB  VAL A   6       4.209   6.705   2.470  1.00  0.92           C  
ATOM     79  CG1 VAL A   6       3.916   8.002   3.228  1.00  0.92           C  
ATOM     80  CG2 VAL A   6       4.031   6.943   1.037  1.00  0.92           C  
ATOM     81  H   VAL A   6       5.217   4.401   1.737  1.00  0.92           H  
ATOM     82  HA  VAL A   6       6.320   7.001   2.318  1.00  0.92           H  
ATOM     83  HB  VAL A   6       3.515   5.931   2.812  1.00  0.92           H  
ATOM     84 1HG1 VAL A   6       2.914   8.298   3.020  1.00  0.92           H  
ATOM     85 2HG1 VAL A   6       4.039   7.843   4.297  1.00  0.92           H  
ATOM     86 3HG1 VAL A   6       4.597   8.786   2.897  1.00  0.92           H  
ATOM     87 1HG2 VAL A   6       3.005   7.260   0.866  1.00  0.92           H  
ATOM     88 2HG2 VAL A   6       4.721   7.719   0.730  1.00  0.92           H  
ATOM     89 3HG2 VAL A   6       4.234   6.039   0.482  1.00  0.92           H  
ATOM     90  N   LEU A   7       5.264   5.256   4.913  1.00  0.82           N  
ATOM     91  CA  LEU A   7       5.393   5.166   6.353  1.00  0.82           C  
ATOM     92  C   LEU A   7       6.865   5.212   6.775  1.00  0.82           C  
ATOM     93  O   LEU A   7       7.219   5.896   7.738  1.00  0.82           O  
ATOM     94  CB  LEU A   7       4.744   3.872   6.843  1.00  0.82           C  
ATOM     95  CG  LEU A   7       4.803   3.622   8.342  1.00  0.82           C  
ATOM     96  CD1 LEU A   7       4.060   4.720   9.051  1.00  0.82           C  
ATOM     97  CD2 LEU A   7       4.184   2.266   8.643  1.00  0.82           C  
ATOM     98  H   LEU A   7       4.730   4.539   4.417  1.00  0.82           H  
ATOM     99  HA  LEU A   7       4.874   6.013   6.798  1.00  0.82           H  
ATOM    100 1HB  LEU A   7       3.698   3.878   6.542  1.00  0.82           H  
ATOM    101 2HB  LEU A   7       5.234   3.034   6.344  1.00  0.82           H  
ATOM    102  HG  LEU A   7       5.842   3.634   8.676  1.00  0.82           H  
ATOM    103 1HD1 LEU A   7       4.096   4.553  10.128  1.00  0.82           H  
ATOM    104 2HD1 LEU A   7       4.514   5.683   8.817  1.00  0.82           H  
ATOM    105 3HD1 LEU A   7       3.035   4.706   8.715  1.00  0.82           H  
ATOM    106 1HD2 LEU A   7       4.223   2.076   9.717  1.00  0.82           H  
ATOM    107 2HD2 LEU A   7       3.145   2.260   8.308  1.00  0.82           H  
ATOM    108 3HD2 LEU A   7       4.742   1.491   8.115  1.00  0.82           H  
ATOM    109  N   THR A   8       7.709   4.463   6.061  1.00  0.75           N  
ATOM    110  CA  THR A   8       9.132   4.366   6.346  1.00  0.75           C  
ATOM    111  C   THR A   8       9.978   5.597   5.969  1.00  0.75           C  
ATOM    112  O   THR A   8      10.849   6.008   6.740  1.00  0.75           O  
ATOM    113  CB  THR A   8       9.727   3.160   5.598  1.00  0.75           C  
ATOM    114  OG1 THR A   8       9.052   1.962   6.001  1.00  0.75           O  
ATOM    115  CG2 THR A   8      11.210   3.034   5.893  1.00  0.75           C  
ATOM    116  H   THR A   8       7.344   3.907   5.286  1.00  0.75           H  
ATOM    117  HA  THR A   8       9.242   4.203   7.418  1.00  0.75           H  
ATOM    118  HB  THR A   8       9.584   3.300   4.523  1.00  0.75           H  
ATOM    119  HG1 THR A   8       8.165   1.951   5.573  1.00  0.75           H  
ATOM    120 1HG2 THR A   8      11.615   2.181   5.351  1.00  0.75           H  
ATOM    121 2HG2 THR A   8      11.721   3.943   5.576  1.00  0.75           H  
ATOM    122 3HG2 THR A   8      11.357   2.890   6.962  1.00  0.75           H  
ATOM    123  N   GLU A   9       9.770   6.140   4.760  1.00  0.70           N  
ATOM    124  CA  GLU A   9      10.617   7.208   4.222  1.00  0.70           C  
ATOM    125  C   GLU A   9      10.016   8.625   4.124  1.00  0.70           C  
ATOM    126  O   GLU A   9      10.763   9.581   3.905  1.00  0.70           O  
ATOM    127  CB  GLU A   9      11.113   6.803   2.822  1.00  0.70           C  
ATOM    128  CG  GLU A   9      11.962   5.519   2.798  1.00  0.70           C  
ATOM    129  CD  GLU A   9      12.525   5.170   1.424  1.00  0.70           C  
ATOM    130  OE1 GLU A   9      12.295   5.907   0.494  1.00  0.70           O  
ATOM    131  OE2 GLU A   9      13.186   4.161   1.318  1.00  0.70           O  
ATOM    132  H   GLU A   9       9.030   5.776   4.167  1.00  0.70           H  
ATOM    133  HA  GLU A   9      11.488   7.281   4.871  1.00  0.70           H  
ATOM    134 1HB  GLU A   9      10.256   6.653   2.163  1.00  0.70           H  
ATOM    135 2HB  GLU A   9      11.710   7.610   2.400  1.00  0.70           H  
ATOM    136 1HG  GLU A   9      12.784   5.625   3.504  1.00  0.70           H  
ATOM    137 2HG  GLU A   9      11.335   4.695   3.135  1.00  0.70           H  
ATOM    138  N   GLY A  10       8.694   8.780   4.213  1.00  0.66           N  
ATOM    139  CA  GLY A  10       8.068  10.086   3.988  1.00  0.66           C  
ATOM    140  C   GLY A  10       8.458  11.162   5.009  1.00  0.66           C  
ATOM    141  O   GLY A  10       8.722  10.877   6.188  1.00  0.66           O  
ATOM    142  H   GLY A  10       8.083   7.996   4.421  1.00  0.66           H  
ATOM    143 1HA  GLY A  10       8.338  10.435   2.991  1.00  0.66           H  
ATOM    144 2HA  GLY A  10       6.986   9.958   3.982  1.00  0.66           H  
ATOM    145  N   THR A  11       8.461  12.411   4.538  1.00  0.65           N  
ATOM    146  CA  THR A  11       8.808  13.596   5.315  1.00  0.65           C  
ATOM    147  C   THR A  11       7.624  14.138   6.087  1.00  0.65           C  
ATOM    148  O   THR A  11       6.530  14.251   5.544  1.00  0.65           O  
ATOM    149  CB  THR A  11       9.370  14.708   4.396  1.00  0.65           C  
ATOM    150  OG1 THR A  11      10.583  14.256   3.777  1.00  0.65           O  
ATOM    151  CG2 THR A  11       9.636  15.998   5.176  1.00  0.65           C  
ATOM    152  H   THR A  11       8.198  12.547   3.564  1.00  0.65           H  
ATOM    153  HA  THR A  11       9.580  13.321   6.033  1.00  0.65           H  
ATOM    154  HB  THR A  11       8.639  14.918   3.611  1.00  0.65           H  
ATOM    155  HG1 THR A  11      10.404  13.477   3.243  1.00  0.65           H  
ATOM    156 1HG2 THR A  11      10.023  16.756   4.497  1.00  0.65           H  
ATOM    157 2HG2 THR A  11       8.713  16.360   5.620  1.00  0.65           H  
ATOM    158 3HG2 THR A  11      10.366  15.807   5.960  1.00  0.65           H  
ATOM    159  N   ASP A  12       7.834  14.477   7.355  1.00  0.65           N  
ATOM    160  CA  ASP A  12       6.772  15.059   8.171  1.00  0.65           C  
ATOM    161  C   ASP A  12       6.538  16.494   7.731  1.00  0.65           C  
ATOM    162  O   ASP A  12       7.431  17.341   7.848  1.00  0.65           O  
ATOM    163  CB  ASP A  12       7.121  15.060   9.652  1.00  0.65           C  
ATOM    164  CG  ASP A  12       5.966  15.528  10.573  1.00  0.65           C  
ATOM    165  OD1 ASP A  12       4.901  15.899  10.101  1.00  0.65           O  
ATOM    166  OD2 ASP A  12       6.172  15.515  11.762  1.00  0.65           O  
ATOM    167  H   ASP A  12       8.751  14.343   7.757  1.00  0.65           H  
ATOM    168  HA  ASP A  12       5.856  14.491   8.019  1.00  0.65           H  
ATOM    169 1HB  ASP A  12       7.410  14.052   9.954  1.00  0.65           H  
ATOM    170 2HB  ASP A  12       7.978  15.711   9.820  1.00  0.65           H  
ATOM    171  N   ILE A  13       5.365  16.760   7.175  1.00  0.66           N  
ATOM    172  CA  ILE A  13       5.105  18.093   6.651  1.00  0.66           C  
ATOM    173  C   ILE A  13       4.286  18.925   7.622  1.00  0.66           C  
ATOM    174  O   ILE A  13       3.938  20.067   7.326  1.00  0.66           O  
ATOM    175  CB  ILE A  13       4.352  18.066   5.314  1.00  0.66           C  
ATOM    176  CG1 ILE A  13       2.973  17.546   5.497  1.00  0.66           C  
ATOM    177  CG2 ILE A  13       5.095  17.191   4.306  1.00  0.66           C  
ATOM    178  CD1 ILE A  13       2.174  17.751   4.289  1.00  0.66           C  
ATOM    179  H   ILE A  13       4.664  16.017   7.136  1.00  0.66           H  
ATOM    180  HA  ILE A  13       6.058  18.594   6.494  1.00  0.66           H  
ATOM    181  HB  ILE A  13       4.280  19.082   4.924  1.00  0.66           H  
ATOM    182 1HG1 ILE A  13       3.019  16.489   5.734  1.00  0.66           H  
ATOM    183 2HG1 ILE A  13       2.489  18.067   6.322  1.00  0.66           H  
ATOM    184 1HG2 ILE A  13       4.555  17.196   3.361  1.00  0.66           H  
ATOM    185 2HG2 ILE A  13       6.099  17.576   4.154  1.00  0.66           H  
ATOM    186 3HG2 ILE A  13       5.150  16.170   4.687  1.00  0.66           H  
ATOM    187 1HD1 ILE A  13       1.170  17.385   4.429  1.00  0.66           H  
ATOM    188 2HD1 ILE A  13       2.150  18.810   4.083  1.00  0.66           H  
ATOM    189 3HD1 ILE A  13       2.633  17.243   3.469  1.00  0.66           H  
ATOM    190  N   ASP A  14       3.931  18.351   8.768  1.00  0.68           N  
ATOM    191  CA  ASP A  14       3.151  19.109   9.725  1.00  0.68           C  
ATOM    192  C   ASP A  14       4.004  20.264  10.278  1.00  0.68           C  
ATOM    193  O   ASP A  14       5.119  20.019  10.732  1.00  0.68           O  
ATOM    194  CB  ASP A  14       2.680  18.237  10.877  1.00  0.68           C  
ATOM    195  CG  ASP A  14       1.722  18.988  11.752  1.00  0.68           C  
ATOM    196  OD1 ASP A  14       2.153  19.676  12.643  1.00  0.68           O  
ATOM    197  OD2 ASP A  14       0.545  18.910  11.496  1.00  0.68           O  
ATOM    198  H   ASP A  14       4.246  17.399   9.005  1.00  0.68           H  
ATOM    199  HA  ASP A  14       2.269  19.467   9.214  1.00  0.68           H  
ATOM    200 1HB  ASP A  14       2.186  17.347  10.484  1.00  0.68           H  
ATOM    201 2HB  ASP A  14       3.542  17.900  11.463  1.00  0.68           H  
ATOM    202  N   PRO A  15       3.516  21.516  10.312  1.00  0.69           N  
ATOM    203  CA  PRO A  15       4.206  22.677  10.860  1.00  0.69           C  
ATOM    204  C   PRO A  15       4.783  22.480  12.269  1.00  0.69           C  
ATOM    205  O   PRO A  15       5.794  23.106  12.603  1.00  0.69           O  
ATOM    206  CB  PRO A  15       3.083  23.721  10.883  1.00  0.69           C  
ATOM    207  CG  PRO A  15       2.197  23.340   9.724  1.00  0.69           C  
ATOM    208  CD  PRO A  15       2.206  21.832   9.710  1.00  0.69           C  
ATOM    209  HA  PRO A  15       4.998  22.977  10.162  1.00  0.69           H  
ATOM    210 1HB  PRO A  15       2.563  23.686  11.858  1.00  0.69           H  
ATOM    211 2HB  PRO A  15       3.510  24.731  10.786  1.00  0.69           H  
ATOM    212 1HG  PRO A  15       1.188  23.752   9.869  1.00  0.69           H  
ATOM    213 2HG  PRO A  15       2.586  23.772   8.791  1.00  0.69           H  
ATOM    214 1HD  PRO A  15       1.375  21.418  10.301  1.00  0.69           H  
ATOM    215 2HD  PRO A  15       2.191  21.525   8.664  1.00  0.69           H  
ATOM    216  N   ASP A  16       4.156  21.632  13.101  1.00  0.70           N  
ATOM    217  CA  ASP A  16       4.637  21.413  14.460  1.00  0.70           C  
ATOM    218  C   ASP A  16       5.468  20.135  14.597  1.00  0.70           C  
ATOM    219  O   ASP A  16       5.909  19.787  15.693  1.00  0.70           O  
ATOM    220  CB  ASP A  16       3.450  21.392  15.430  1.00  0.70           C  
ATOM    221  CG  ASP A  16       2.757  22.779  15.555  1.00  0.70           C  
ATOM    222  OD1 ASP A  16       3.466  23.757  15.640  1.00  0.70           O  
ATOM    223  OD2 ASP A  16       1.547  22.849  15.560  1.00  0.70           O  
ATOM    224  H   ASP A  16       3.337  21.085  12.809  1.00  0.70           H  
ATOM    225  HA  ASP A  16       5.276  22.252  14.732  1.00  0.70           H  
ATOM    226 1HB  ASP A  16       2.712  20.657  15.075  1.00  0.70           H  
ATOM    227 2HB  ASP A  16       3.780  21.058  16.415  1.00  0.70           H  
ATOM    228  N   LYS A  17       5.713  19.458  13.475  1.00  0.70           N  
ATOM    229  CA  LYS A  17       6.479  18.211  13.426  1.00  0.70           C  
ATOM    230  C   LYS A  17       5.953  17.103  14.358  1.00  0.70           C  
ATOM    231  O   LYS A  17       6.732  16.466  15.071  1.00  0.70           O  
ATOM    232  CB  LYS A  17       7.956  18.478  13.711  1.00  0.70           C  
ATOM    233  CG  LYS A  17       8.581  19.559  12.817  1.00  0.70           C  
ATOM    234  CD  LYS A  17       8.564  19.153  11.340  1.00  0.70           C  
ATOM    235  CE  LYS A  17       9.260  20.197  10.475  1.00  0.70           C  
ATOM    236  NZ  LYS A  17       9.142  19.895   9.023  1.00  0.70           N  
ATOM    237  H   LYS A  17       5.356  19.813  12.590  1.00  0.70           H  
ATOM    238  HA  LYS A  17       6.408  17.835  12.405  1.00  0.70           H  
ATOM    239 1HB  LYS A  17       8.084  18.775  14.750  1.00  0.70           H  
ATOM    240 2HB  LYS A  17       8.517  17.556  13.562  1.00  0.70           H  
ATOM    241 1HG  LYS A  17       8.020  20.491  12.927  1.00  0.70           H  
ATOM    242 2HG  LYS A  17       9.608  19.737  13.126  1.00  0.70           H  
ATOM    243 1HD  LYS A  17       9.060  18.190  11.214  1.00  0.70           H  
ATOM    244 2HD  LYS A  17       7.527  19.048  11.002  1.00  0.70           H  
ATOM    245 1HE  LYS A  17       8.820  21.175  10.670  1.00  0.70           H  
ATOM    246 2HE  LYS A  17      10.315  20.223  10.742  1.00  0.70           H  
ATOM    247 1HZ  LYS A  17       9.620  20.603   8.492  1.00  0.70           H  
ATOM    248 2HZ  LYS A  17       9.551  18.990   8.825  1.00  0.70           H  
ATOM    249 3HZ  LYS A  17       8.161  19.886   8.759  1.00  0.70           H  
ATOM    250  N   ASP A  18       4.638  16.860  14.336  1.00  0.68           N  
ATOM    251  CA  ASP A  18       4.000  15.828  15.166  1.00  0.68           C  
ATOM    252  C   ASP A  18       3.796  14.474  14.476  1.00  0.68           C  
ATOM    253  O   ASP A  18       3.112  13.603  15.016  1.00  0.68           O  
ATOM    254  CB  ASP A  18       2.637  16.317  15.676  1.00  0.68           C  
ATOM    255  CG  ASP A  18       2.735  17.426  16.731  1.00  0.68           C  
ATOM    256  OD1 ASP A  18       3.549  17.304  17.615  1.00  0.68           O  
ATOM    257  OD2 ASP A  18       1.992  18.369  16.653  1.00  0.68           O  
ATOM    258  H   ASP A  18       4.063  17.424  13.724  1.00  0.68           H  
ATOM    259  HA  ASP A  18       4.641  15.662  16.032  1.00  0.68           H  
ATOM    260 1HB  ASP A  18       2.053  16.700  14.833  1.00  0.68           H  
ATOM    261 2HB  ASP A  18       2.081  15.478  16.099  1.00  0.68           H  
ATOM    262  N   ASN A  19       4.357  14.300  13.281  1.00  0.66           N  
ATOM    263  CA  ASN A  19       4.235  13.075  12.486  1.00  0.66           C  
ATOM    264  C   ASN A  19       2.799  12.680  12.188  1.00  0.66           C  
ATOM    265  O   ASN A  19       2.478  11.494  12.114  1.00  0.66           O  
ATOM    266  CB  ASN A  19       4.976  11.930  13.152  1.00  0.66           C  
ATOM    267  CG  ASN A  19       6.464  12.132  13.146  1.00  0.66           C  
ATOM    268  OD1 ASN A  19       7.058  12.324  12.080  1.00  0.66           O  
ATOM    269  ND2 ASN A  19       7.072  12.099  14.303  1.00  0.66           N  
ATOM    270  H   ASN A  19       4.935  15.038  12.881  1.00  0.66           H  
ATOM    271  HA  ASN A  19       4.710  13.254  11.523  1.00  0.66           H  
ATOM    272 1HB  ASN A  19       4.641  11.804  14.178  1.00  0.66           H  
ATOM    273 2HB  ASN A  19       4.751  11.005  12.622  1.00  0.66           H  
ATOM    274 1HD2 ASN A  19       8.061  12.238  14.354  1.00  0.66           H  
ATOM    275 2HD2 ASN A  19       6.545  11.948  15.138  1.00  0.66           H  
ATOM    276  N   GLU A  20       1.946  13.673  11.952  1.00  0.64           N  
ATOM    277  CA  GLU A  20       0.565  13.380  11.616  1.00  0.64           C  
ATOM    278  C   GLU A  20       0.407  13.156  10.114  1.00  0.64           C  
ATOM    279  O   GLU A  20      -0.479  12.410   9.681  1.00  0.64           O  
ATOM    280  CB  GLU A  20      -0.358  14.478  12.122  1.00  0.64           C  
ATOM    281  CG  GLU A  20      -0.406  14.598  13.651  1.00  0.64           C  
ATOM    282  CD  GLU A  20      -1.345  15.684  14.152  1.00  0.64           C  
ATOM    283  OE1 GLU A  20      -1.891  16.385  13.338  1.00  0.64           O  
ATOM    284  OE2 GLU A  20      -1.516  15.800  15.345  1.00  0.64           O  
ATOM    285  H   GLU A  20       2.270  14.627  12.028  1.00  0.64           H  
ATOM    286  HA  GLU A  20       0.282  12.460  12.124  1.00  0.64           H  
ATOM    287 1HB  GLU A  20      -0.068  15.441  11.698  1.00  0.64           H  
ATOM    288 2HB  GLU A  20      -1.358  14.252  11.798  1.00  0.64           H  
ATOM    289 1HG  GLU A  20      -0.727  13.641  14.060  1.00  0.64           H  
ATOM    290 2HG  GLU A  20       0.599  14.793  14.014  1.00  0.64           H  
ATOM    291  N   VAL A  21       1.237  13.843   9.317  1.00  0.63           N  
ATOM    292  CA  VAL A  21       1.214  13.688   7.868  1.00  0.63           C  
ATOM    293  C   VAL A  21       2.605  13.490   7.279  1.00  0.63           C  
ATOM    294  O   VAL A  21       3.463  14.367   7.415  1.00  0.63           O  
ATOM    295  CB  VAL A  21       0.581  14.894   7.155  1.00  0.63           C  
ATOM    296  CG1 VAL A  21       0.679  14.653   5.677  1.00  0.63           C  
ATOM    297  CG2 VAL A  21      -0.885  15.052   7.543  1.00  0.63           C  
ATOM    298  H   VAL A  21       1.927  14.453   9.733  1.00  0.63           H  
ATOM    299  HA  VAL A  21       0.616  12.812   7.634  1.00  0.63           H  
ATOM    300  HB  VAL A  21       1.139  15.800   7.399  1.00  0.63           H  
ATOM    301 1HG1 VAL A  21       0.268  15.494   5.172  1.00  0.63           H  
ATOM    302 2HG1 VAL A  21       1.717  14.539   5.388  1.00  0.63           H  
ATOM    303 3HG1 VAL A  21       0.131  13.744   5.418  1.00  0.63           H  
ATOM    304 1HG2 VAL A  21      -1.312  15.881   7.008  1.00  0.63           H  
ATOM    305 2HG2 VAL A  21      -1.428  14.140   7.287  1.00  0.63           H  
ATOM    306 3HG2 VAL A  21      -0.965  15.228   8.608  1.00  0.63           H  
ATOM    307  N   ARG A  22       2.810  12.376   6.574  1.00  0.62           N  
ATOM    308  CA  ARG A  22       4.095  12.141   5.924  1.00  0.62           C  
ATOM    309  C   ARG A  22       3.941  12.127   4.410  1.00  0.62           C  
ATOM    310  O   ARG A  22       3.014  11.507   3.882  1.00  0.62           O  
ATOM    311  CB  ARG A  22       4.753  10.845   6.374  1.00  0.62           C  
ATOM    312  CG  ARG A  22       5.235  10.788   7.804  1.00  0.62           C  
ATOM    313  CD  ARG A  22       5.894   9.463   8.087  1.00  0.62           C  
ATOM    314  NE  ARG A  22       6.337   9.353   9.468  1.00  0.62           N  
ATOM    315  CZ  ARG A  22       7.545   9.747   9.935  1.00  0.62           C  
ATOM    316  NH1 ARG A  22       8.458  10.276   9.135  1.00  0.62           N  
ATOM    317  NH2 ARG A  22       7.817   9.598  11.222  1.00  0.62           N  
ATOM    318  H   ARG A  22       2.055  11.694   6.501  1.00  0.62           H  
ATOM    319  HA  ARG A  22       4.756  12.949   6.198  1.00  0.62           H  
ATOM    320 1HB  ARG A  22       4.062  10.019   6.226  1.00  0.62           H  
ATOM    321 2HB  ARG A  22       5.611  10.656   5.748  1.00  0.62           H  
ATOM    322 1HG  ARG A  22       5.970  11.582   7.966  1.00  0.62           H  
ATOM    323 2HG  ARG A  22       4.394  10.922   8.487  1.00  0.62           H  
ATOM    324 1HD  ARG A  22       5.190   8.651   7.888  1.00  0.62           H  
ATOM    325 2HD  ARG A  22       6.767   9.342   7.437  1.00  0.62           H  
ATOM    326  HE  ARG A  22       5.689   8.956  10.133  1.00  0.62           H  
ATOM    327 1HH1 ARG A  22       8.291  10.396   8.120  1.00  0.62           H  
ATOM    328 2HH1 ARG A  22       9.347  10.558   9.514  1.00  0.62           H  
ATOM    329 1HH2 ARG A  22       7.127   9.198  11.840  1.00  0.62           H  
ATOM    330 2HH2 ARG A  22       8.711   9.892  11.585  1.00  0.62           H  
ATOM    331  N   VAL A  23       4.860  12.804   3.719  1.00  0.62           N  
ATOM    332  CA  VAL A  23       4.846  12.895   2.257  1.00  0.62           C  
ATOM    333  C   VAL A  23       6.139  12.435   1.568  1.00  0.62           C  
ATOM    334  O   VAL A  23       7.256  12.743   2.001  1.00  0.62           O  
ATOM    335  CB  VAL A  23       4.490  14.331   1.815  1.00  0.62           C  
ATOM    336  CG1 VAL A  23       4.564  14.448   0.337  1.00  0.62           C  
ATOM    337  CG2 VAL A  23       3.057  14.656   2.255  1.00  0.62           C  
ATOM    338  H   VAL A  23       5.577  13.305   4.247  1.00  0.62           H  
ATOM    339  HA  VAL A  23       4.045  12.251   1.898  1.00  0.62           H  
ATOM    340  HB  VAL A  23       5.192  15.037   2.249  1.00  0.62           H  
ATOM    341 1HG1 VAL A  23       4.292  15.457   0.035  1.00  0.62           H  
ATOM    342 2HG1 VAL A  23       5.568  14.230  -0.018  1.00  0.62           H  
ATOM    343 3HG1 VAL A  23       3.874  13.740  -0.067  1.00  0.62           H  
ATOM    344 1HG2 VAL A  23       2.800  15.653   1.923  1.00  0.62           H  
ATOM    345 2HG2 VAL A  23       2.378  13.942   1.804  1.00  0.62           H  
ATOM    346 3HG2 VAL A  23       2.979  14.598   3.335  1.00  0.62           H  
ATOM    347  N   ASN A  24       5.973  11.652   0.504  1.00  0.63           N  
ATOM    348  CA  ASN A  24       7.085  11.129  -0.294  1.00  0.63           C  
ATOM    349  C   ASN A  24       6.888  11.492  -1.770  1.00  0.63           C  
ATOM    350  O   ASN A  24       5.895  11.110  -2.393  1.00  0.63           O  
ATOM    351  CB  ASN A  24       7.254   9.632  -0.099  1.00  0.63           C  
ATOM    352  CG  ASN A  24       8.466   9.064  -0.782  1.00  0.63           C  
ATOM    353  OD1 ASN A  24       9.363   9.799  -1.202  1.00  0.63           O  
ATOM    354  ND2 ASN A  24       8.512   7.762  -0.893  1.00  0.63           N  
ATOM    355  H   ASN A  24       5.014  11.429   0.228  1.00  0.63           H  
ATOM    356  HA  ASN A  24       8.007  11.614   0.030  1.00  0.63           H  
ATOM    357 1HB  ASN A  24       7.312   9.406   0.966  1.00  0.63           H  
ATOM    358 2HB  ASN A  24       6.375   9.125  -0.487  1.00  0.63           H  
ATOM    359 1HD2 ASN A  24       9.298   7.323  -1.335  1.00  0.63           H  
ATOM    360 2HD2 ASN A  24       7.769   7.205  -0.527  1.00  0.63           H  
ATOM    361  N   VAL A  25       7.763  12.335  -2.305  1.00  0.64           N  
ATOM    362  CA  VAL A  25       7.598  12.796  -3.682  1.00  0.64           C  
ATOM    363  C   VAL A  25       8.014  11.707  -4.654  1.00  0.64           C  
ATOM    364  O   VAL A  25       9.103  11.146  -4.520  1.00  0.64           O  
ATOM    365  CB  VAL A  25       8.456  14.047  -3.951  1.00  0.64           C  
ATOM    366  CG1 VAL A  25       8.303  14.479  -5.431  1.00  0.64           C  
ATOM    367  CG2 VAL A  25       8.062  15.143  -2.975  1.00  0.64           C  
ATOM    368  H   VAL A  25       8.563  12.636  -1.763  1.00  0.64           H  
ATOM    369  HA  VAL A  25       6.554  13.030  -3.860  1.00  0.64           H  
ATOM    370  HB  VAL A  25       9.505  13.801  -3.797  1.00  0.64           H  
ATOM    371 1HG1 VAL A  25       8.918  15.356  -5.620  1.00  0.64           H  
ATOM    372 2HG1 VAL A  25       8.616  13.677  -6.092  1.00  0.64           H  
ATOM    373 3HG1 VAL A  25       7.255  14.725  -5.629  1.00  0.64           H  
ATOM    374 1HG2 VAL A  25       8.679  16.026  -3.152  1.00  0.64           H  
ATOM    375 2HG2 VAL A  25       7.030  15.407  -3.116  1.00  0.64           H  
ATOM    376 3HG2 VAL A  25       8.208  14.795  -1.954  1.00  0.64           H  
ATOM    377  N   VAL A  26       7.161  11.407  -5.630  1.00  0.66           N  
ATOM    378  CA  VAL A  26       7.492  10.382  -6.613  1.00  0.66           C  
ATOM    379  C   VAL A  26       7.753  10.961  -7.996  1.00  0.66           C  
ATOM    380  O   VAL A  26       8.479  10.367  -8.795  1.00  0.66           O  
ATOM    381  CB  VAL A  26       6.422   9.280  -6.611  1.00  0.66           C  
ATOM    382  CG1 VAL A  26       6.456   8.610  -5.293  1.00  0.66           C  
ATOM    383  CG2 VAL A  26       5.052   9.859  -6.834  1.00  0.66           C  
ATOM    384  H   VAL A  26       6.277  11.910  -5.701  1.00  0.66           H  
ATOM    385  HA  VAL A  26       8.414   9.900  -6.288  1.00  0.66           H  
ATOM    386  HB  VAL A  26       6.651   8.550  -7.385  1.00  0.66           H  
ATOM    387 1HG1 VAL A  26       5.718   7.824  -5.290  1.00  0.66           H  
ATOM    388 2HG1 VAL A  26       7.445   8.185  -5.124  1.00  0.66           H  
ATOM    389 3HG1 VAL A  26       6.243   9.339  -4.518  1.00  0.66           H  
ATOM    390 1HG2 VAL A  26       4.310   9.064  -6.812  1.00  0.66           H  
ATOM    391 2HG2 VAL A  26       4.838  10.565  -6.044  1.00  0.66           H  
ATOM    392 3HG2 VAL A  26       5.023  10.359  -7.798  1.00  0.66           H  
ATOM    393  N   LYS A  27       7.224  12.150  -8.253  1.00  0.69           N  
ATOM    394  CA  LYS A  27       7.527  12.846  -9.492  1.00  0.69           C  
ATOM    395  C   LYS A  27       7.638  14.335  -9.166  1.00  0.69           C  
ATOM    396  O   LYS A  27       6.744  14.865  -8.517  1.00  0.69           O  
ATOM    397  CB  LYS A  27       6.429  12.629 -10.530  1.00  0.69           C  
ATOM    398  CG  LYS A  27       6.687  13.251 -11.886  1.00  0.69           C  
ATOM    399  CD  LYS A  27       5.539  12.990 -12.844  1.00  0.69           C  
ATOM    400  CE  LYS A  27       5.772  13.691 -14.170  1.00  0.69           C  
ATOM    401  NZ  LYS A  27       4.646  13.473 -15.121  1.00  0.69           N  
ATOM    402  H   LYS A  27       6.586  12.563  -7.576  1.00  0.69           H  
ATOM    403  HA  LYS A  27       8.461  12.459  -9.876  1.00  0.69           H  
ATOM    404 1HB  LYS A  27       6.239  11.563 -10.658  1.00  0.69           H  
ATOM    405 2HB  LYS A  27       5.526  13.086 -10.176  1.00  0.69           H  
ATOM    406 1HG  LYS A  27       6.809  14.328 -11.773  1.00  0.69           H  
ATOM    407 2HG  LYS A  27       7.600  12.840 -12.312  1.00  0.69           H  
ATOM    408 1HD  LYS A  27       5.433  11.917 -13.013  1.00  0.69           H  
ATOM    409 2HD  LYS A  27       4.614  13.368 -12.408  1.00  0.69           H  
ATOM    410 1HE  LYS A  27       5.882  14.762 -13.989  1.00  0.69           H  
ATOM    411 2HE  LYS A  27       6.691  13.313 -14.616  1.00  0.69           H  
ATOM    412 1HZ  LYS A  27       4.838  13.957 -15.988  1.00  0.69           H  
ATOM    413 2HZ  LYS A  27       4.541  12.485 -15.303  1.00  0.69           H  
ATOM    414 3HZ  LYS A  27       3.791  13.837 -14.713  1.00  0.69           H  
ATOM    415  N   PRO A  28       8.690  15.047  -9.599  1.00  0.72           N  
ATOM    416  CA  PRO A  28       8.857  16.473  -9.398  1.00  0.72           C  
ATOM    417  C   PRO A  28       7.901  17.233 -10.298  1.00  0.72           C  
ATOM    418  O   PRO A  28       7.515  16.732 -11.353  1.00  0.72           O  
ATOM    419  CB  PRO A  28      10.323  16.695  -9.760  1.00  0.72           C  
ATOM    420  CG  PRO A  28      10.644  15.596 -10.751  1.00  0.72           C  
ATOM    421  CD  PRO A  28       9.817  14.403 -10.304  1.00  0.72           C  
ATOM    422  HA  PRO A  28       8.668  16.715  -8.342  1.00  0.72           H  
ATOM    423 1HB  PRO A  28      10.446  17.702 -10.193  1.00  0.72           H  
ATOM    424 2HB  PRO A  28      10.944  16.655  -8.855  1.00  0.72           H  
ATOM    425 1HG  PRO A  28      10.387  15.928 -11.768  1.00  0.72           H  
ATOM    426 2HG  PRO A  28      11.725  15.388 -10.749  1.00  0.72           H  
ATOM    427 1HD  PRO A  28       9.484  13.872 -11.201  1.00  0.72           H  
ATOM    428 2HD  PRO A  28      10.395  13.760  -9.618  1.00  0.72           H  
ATOM    429  N   GLY A  29       7.564  18.456  -9.914  1.00  0.76           N  
ATOM    430  CA  GLY A  29       6.681  19.268 -10.741  1.00  0.76           C  
ATOM    431  C   GLY A  29       7.413  20.116 -11.764  1.00  0.76           C  
ATOM    432  O   GLY A  29       8.607  19.932 -12.013  1.00  0.76           O  
ATOM    433  H   GLY A  29       7.904  18.827  -9.038  1.00  0.76           H  
ATOM    434 1HA  GLY A  29       5.999  18.610 -11.270  1.00  0.76           H  
ATOM    435 2HA  GLY A  29       6.070  19.909 -10.104  1.00  0.76           H  
ATOM    436  N   GLU A  30       6.679  21.057 -12.346  1.00  0.79           N  
ATOM    437  CA  GLU A  30       7.190  21.944 -13.385  1.00  0.79           C  
ATOM    438  C   GLU A  30       7.131  23.379 -12.888  1.00  0.79           C  
ATOM    439  O   GLU A  30       6.309  23.709 -12.037  1.00  0.79           O  
ATOM    440  CB  GLU A  30       6.367  21.784 -14.669  1.00  0.79           C  
ATOM    441  CG  GLU A  30       6.449  20.389 -15.301  1.00  0.79           C  
ATOM    442  CD  GLU A  30       5.638  20.254 -16.578  1.00  0.79           C  
ATOM    443  OE1 GLU A  30       5.010  21.209 -16.970  1.00  0.79           O  
ATOM    444  OE2 GLU A  30       5.651  19.190 -17.153  1.00  0.79           O  
ATOM    445  H   GLU A  30       5.708  21.153 -12.044  1.00  0.79           H  
ATOM    446  HA  GLU A  30       8.229  21.691 -13.592  1.00  0.79           H  
ATOM    447 1HB  GLU A  30       5.317  21.991 -14.452  1.00  0.79           H  
ATOM    448 2HB  GLU A  30       6.700  22.511 -15.409  1.00  0.79           H  
ATOM    449 1HG  GLU A  30       7.493  20.164 -15.519  1.00  0.79           H  
ATOM    450 2HG  GLU A  30       6.095  19.656 -14.575  1.00  0.79           H  
ATOM    451  N   GLY A  31       8.040  24.240 -13.338  1.00  0.81           N  
ATOM    452  CA  GLY A  31       7.999  25.652 -12.927  1.00  0.81           C  
ATOM    453  C   GLY A  31       8.637  25.870 -11.548  1.00  0.81           C  
ATOM    454  O   GLY A  31       9.553  26.674 -11.390  1.00  0.81           O  
ATOM    455  H   GLY A  31       8.736  23.930 -14.000  1.00  0.81           H  
ATOM    456 1HA  GLY A  31       8.521  26.258 -13.668  1.00  0.81           H  
ATOM    457 2HA  GLY A  31       6.966  25.995 -12.910  1.00  0.81           H  
ATOM    458  N   GLY A  32       8.144  25.121 -10.564  1.00  0.81           N  
ATOM    459  CA  GLY A  32       8.624  25.143  -9.187  1.00  0.81           C  
ATOM    460  C   GLY A  32       7.736  25.978  -8.267  1.00  0.81           C  
ATOM    461  O   GLY A  32       8.054  26.179  -7.094  1.00  0.81           O  
ATOM    462  H   GLY A  32       7.377  24.504 -10.812  1.00  0.81           H  
ATOM    463 1HA  GLY A  32       8.679  24.121  -8.819  1.00  0.81           H  
ATOM    464 2HA  GLY A  32       9.638  25.539  -9.166  1.00  0.81           H  
ATOM    465  N   ALA A  33       6.615  26.455  -8.792  1.00  0.81           N  
ATOM    466  CA  ALA A  33       5.690  27.264  -8.008  1.00  0.81           C  
ATOM    467  C   ALA A  33       4.700  26.439  -7.191  1.00  0.81           C  
ATOM    468  O   ALA A  33       3.942  25.625  -7.743  1.00  0.81           O  
ATOM    469  CB  ALA A  33       4.909  28.182  -8.928  1.00  0.81           C  
ATOM    470  H   ALA A  33       6.409  26.254  -9.760  1.00  0.81           H  
ATOM    471  HA  ALA A  33       6.277  27.867  -7.313  1.00  0.81           H  
ATOM    472 1HB  ALA A  33       4.245  28.810  -8.329  1.00  0.81           H  
ATOM    473 2HB  ALA A  33       5.599  28.811  -9.489  1.00  0.81           H  
ATOM    474 3HB  ALA A  33       4.318  27.583  -9.619  1.00  0.81           H  
ATOM    475  N   SER A  34       4.714  26.651  -5.875  1.00  0.80           N  
ATOM    476  CA  SER A  34       3.773  25.981  -4.992  1.00  0.80           C  
ATOM    477  C   SER A  34       2.538  26.880  -4.899  1.00  0.80           C  
ATOM    478  O   SER A  34       2.668  28.081  -5.134  1.00  0.80           O  
ATOM    479  CB  SER A  34       4.392  25.768  -3.621  1.00  0.80           C  
ATOM    480  OG  SER A  34       4.607  26.992  -2.972  1.00  0.80           O  
ATOM    481  H   SER A  34       5.383  27.305  -5.489  1.00  0.80           H  
ATOM    482  HA  SER A  34       3.524  25.026  -5.414  1.00  0.80           H  
ATOM    483 1HB  SER A  34       3.744  25.133  -3.010  1.00  0.80           H  
ATOM    484 2HB  SER A  34       5.335  25.243  -3.737  1.00  0.80           H  
ATOM    485  HG  SER A  34       3.729  27.281  -2.669  1.00  0.80           H  
ATOM    486  N   PRO A  35       1.348  26.360  -4.578  1.00  0.79           N  
ATOM    487  CA  PRO A  35       0.150  27.111  -4.247  1.00  0.79           C  
ATOM    488  C   PRO A  35       0.328  28.000  -3.017  1.00  0.79           C  
ATOM    489  O   PRO A  35       1.026  27.622  -2.072  1.00  0.79           O  
ATOM    490  CB  PRO A  35      -0.851  25.999  -3.950  1.00  0.79           C  
ATOM    491  CG  PRO A  35      -0.354  24.794  -4.687  1.00  0.79           C  
ATOM    492  CD  PRO A  35       1.130  24.899  -4.629  1.00  0.79           C  
ATOM    493  HA  PRO A  35      -0.163  27.714  -5.116  1.00  0.79           H  
ATOM    494 1HB  PRO A  35      -0.845  25.812  -2.890  1.00  0.79           H  
ATOM    495 2HB  PRO A  35      -1.859  26.321  -4.219  1.00  0.79           H  
ATOM    496 1HG  PRO A  35      -0.723  23.878  -4.196  1.00  0.79           H  
ATOM    497 2HG  PRO A  35      -0.728  24.769  -5.705  1.00  0.79           H  
ATOM    498 1HD  PRO A  35       1.510  24.412  -3.715  1.00  0.79           H  
ATOM    499 2HD  PRO A  35       1.514  24.445  -5.551  1.00  0.79           H  
ATOM    500  N   LYS A  36      -0.352  29.143  -2.997  1.00  0.79           N  
ATOM    501  CA  LYS A  36      -0.371  30.017  -1.819  1.00  0.79           C  
ATOM    502  C   LYS A  36      -1.710  29.849  -1.096  1.00  0.79           C  
ATOM    503  O   LYS A  36      -2.646  29.266  -1.638  1.00  0.79           O  
ATOM    504  CB  LYS A  36      -0.090  31.476  -2.185  1.00  0.79           C  
ATOM    505  CG  LYS A  36       1.315  31.711  -2.733  1.00  0.79           C  
ATOM    506  CD  LYS A  36       1.567  33.186  -3.024  1.00  0.79           C  
ATOM    507  CE  LYS A  36       2.973  33.412  -3.568  1.00  0.79           C  
ATOM    508  NZ  LYS A  36       3.230  34.847  -3.867  1.00  0.79           N  
ATOM    509  H   LYS A  36      -0.877  29.444  -3.827  1.00  0.79           H  
ATOM    510  HA  LYS A  36       0.413  29.696  -1.134  1.00  0.79           H  
ATOM    511 1HB  LYS A  36      -0.801  31.798  -2.955  1.00  0.79           H  
ATOM    512 2HB  LYS A  36      -0.233  32.114  -1.317  1.00  0.79           H  
ATOM    513 1HG  LYS A  36       2.051  31.351  -2.014  1.00  0.79           H  
ATOM    514 2HG  LYS A  36       1.432  31.143  -3.660  1.00  0.79           H  
ATOM    515 1HD  LYS A  36       0.840  33.537  -3.759  1.00  0.79           H  
ATOM    516 2HD  LYS A  36       1.443  33.765  -2.109  1.00  0.79           H  
ATOM    517 1HE  LYS A  36       3.699  33.070  -2.831  1.00  0.79           H  
ATOM    518 2HE  LYS A  36       3.098  32.831  -4.482  1.00  0.79           H  
ATOM    519 1HZ  LYS A  36       4.168  34.954  -4.225  1.00  0.79           H  
ATOM    520 2HZ  LYS A  36       2.567  35.171  -4.559  1.00  0.79           H  
ATOM    521 3HZ  LYS A  36       3.127  35.392  -3.023  1.00  0.79           H  
ATOM    522  N   ALA A  37      -1.831  30.388   0.121  1.00  0.78           N  
ATOM    523  CA  ALA A  37      -3.046  30.200   0.939  1.00  0.78           C  
ATOM    524  C   ALA A  37      -4.247  31.025   0.475  1.00  0.78           C  
ATOM    525  O   ALA A  37      -5.287  31.023   1.128  1.00  0.78           O  
ATOM    526  CB  ALA A  37      -2.759  30.531   2.389  1.00  0.78           C  
ATOM    527  H   ALA A  37      -1.049  30.889   0.518  1.00  0.78           H  
ATOM    528  HA  ALA A  37      -3.329  29.149   0.876  1.00  0.78           H  
ATOM    529 1HB  ALA A  37      -3.654  30.339   2.982  1.00  0.78           H  
ATOM    530 2HB  ALA A  37      -1.943  29.908   2.750  1.00  0.78           H  
ATOM    531 3HB  ALA A  37      -2.483  31.580   2.475  1.00  0.78           H  
ATOM    532  N   GLY A  38      -4.076  31.802  -0.586  1.00  0.76           N  
ATOM    533  CA  GLY A  38      -5.181  32.543  -1.167  1.00  0.76           C  
ATOM    534  C   GLY A  38      -5.573  31.938  -2.523  1.00  0.76           C  
ATOM    535  O   GLY A  38      -6.408  32.503  -3.233  1.00  0.76           O  
ATOM    536  H   GLY A  38      -3.181  31.814  -1.050  1.00  0.76           H  
ATOM    537 1HA  GLY A  38      -6.037  32.522  -0.493  1.00  0.76           H  
ATOM    538 2HA  GLY A  38      -4.894  33.585  -1.298  1.00  0.76           H  
ATOM    539  N   ASP A  39      -4.962  30.797  -2.880  1.00  0.74           N  
ATOM    540  CA  ASP A  39      -5.172  30.174  -4.189  1.00  0.74           C  
ATOM    541  C   ASP A  39      -6.144  29.010  -4.264  1.00  0.74           C  
ATOM    542  O   ASP A  39      -6.322  28.237  -3.313  1.00  0.74           O  
ATOM    543  CB  ASP A  39      -3.852  29.649  -4.737  1.00  0.74           C  
ATOM    544  CG  ASP A  39      -2.849  30.742  -5.071  1.00  0.74           C  
ATOM    545  OD1 ASP A  39      -3.228  31.879  -5.207  1.00  0.74           O  
ATOM    546  OD2 ASP A  39      -1.682  30.433  -5.137  1.00  0.74           O  
ATOM    547  H   ASP A  39      -4.304  30.347  -2.244  1.00  0.74           H  
ATOM    548  HA  ASP A  39      -5.542  30.941  -4.861  1.00  0.74           H  
ATOM    549 1HB  ASP A  39      -3.408  28.963  -4.017  1.00  0.74           H  
ATOM    550 2HB  ASP A  39      -4.050  29.073  -5.646  1.00  0.74           H  
ATOM    551  N   ARG A  40      -6.699  28.850  -5.462  1.00  0.70           N  
ATOM    552  CA  ARG A  40      -7.506  27.703  -5.834  1.00  0.70           C  
ATOM    553  C   ARG A  40      -6.569  26.627  -6.337  1.00  0.70           C  
ATOM    554  O   ARG A  40      -5.646  26.914  -7.105  1.00  0.70           O  
ATOM    555  CB  ARG A  40      -8.521  28.051  -6.910  1.00  0.70           C  
ATOM    556  CG  ARG A  40      -9.341  26.876  -7.418  1.00  0.70           C  
ATOM    557  CD  ARG A  40     -10.418  27.312  -8.358  1.00  0.70           C  
ATOM    558  NE  ARG A  40     -11.507  27.983  -7.668  1.00  0.70           N  
ATOM    559  CZ  ARG A  40     -12.587  28.511  -8.275  1.00  0.70           C  
ATOM    560  NH1 ARG A  40     -12.711  28.439  -9.583  1.00  0.70           N  
ATOM    561  NH2 ARG A  40     -13.526  29.100  -7.555  1.00  0.70           N  
ATOM    562  H   ARG A  40      -6.520  29.550  -6.181  1.00  0.70           H  
ATOM    563  HA  ARG A  40      -8.036  27.334  -4.961  1.00  0.70           H  
ATOM    564 1HB  ARG A  40      -9.215  28.795  -6.524  1.00  0.70           H  
ATOM    565 2HB  ARG A  40      -8.004  28.495  -7.763  1.00  0.70           H  
ATOM    566 1HG  ARG A  40      -8.689  26.177  -7.944  1.00  0.70           H  
ATOM    567 2HG  ARG A  40      -9.801  26.366  -6.565  1.00  0.70           H  
ATOM    568 1HD  ARG A  40      -9.993  28.015  -9.074  1.00  0.70           H  
ATOM    569 2HD  ARG A  40     -10.819  26.462  -8.894  1.00  0.70           H  
ATOM    570  HE  ARG A  40     -11.448  28.058  -6.660  1.00  0.70           H  
ATOM    571 1HH1 ARG A  40     -11.994  27.989 -10.134  1.00  0.70           H  
ATOM    572 2HH1 ARG A  40     -13.522  28.836 -10.036  1.00  0.70           H  
ATOM    573 1HH2 ARG A  40     -13.432  29.155  -6.549  1.00  0.70           H  
ATOM    574 2HH2 ARG A  40     -14.337  29.496  -8.008  1.00  0.70           H  
ATOM    575  N   VAL A  41      -6.774  25.406  -5.876  1.00  0.66           N  
ATOM    576  CA  VAL A  41      -5.942  24.289  -6.266  1.00  0.66           C  
ATOM    577  C   VAL A  41      -6.775  23.186  -6.902  1.00  0.66           C  
ATOM    578  O   VAL A  41      -7.844  22.828  -6.398  1.00  0.66           O  
ATOM    579  CB  VAL A  41      -5.222  23.707  -5.037  1.00  0.66           C  
ATOM    580  CG1 VAL A  41      -4.346  22.559  -5.457  1.00  0.66           C  
ATOM    581  CG2 VAL A  41      -4.408  24.793  -4.343  1.00  0.66           C  
ATOM    582  H   VAL A  41      -7.532  25.249  -5.225  1.00  0.66           H  
ATOM    583  HA  VAL A  41      -5.201  24.628  -6.989  1.00  0.66           H  
ATOM    584  HB  VAL A  41      -5.969  23.318  -4.343  1.00  0.66           H  
ATOM    585 1HG1 VAL A  41      -3.857  22.126  -4.592  1.00  0.66           H  
ATOM    586 2HG1 VAL A  41      -4.951  21.834  -5.926  1.00  0.66           H  
ATOM    587 3HG1 VAL A  41      -3.595  22.919  -6.163  1.00  0.66           H  
ATOM    588 1HG2 VAL A  41      -3.907  24.375  -3.470  1.00  0.66           H  
ATOM    589 2HG2 VAL A  41      -3.672  25.172  -5.046  1.00  0.66           H  
ATOM    590 3HG2 VAL A  41      -5.063  25.607  -4.026  1.00  0.66           H  
ATOM    591  N   TYR A  42      -6.309  22.683  -8.041  1.00  0.64           N  
ATOM    592  CA  TYR A  42      -6.964  21.576  -8.719  1.00  0.64           C  
ATOM    593  C   TYR A  42      -6.047  20.368  -8.661  1.00  0.64           C  
ATOM    594  O   TYR A  42      -4.899  20.421  -9.136  1.00  0.64           O  
ATOM    595  CB  TYR A  42      -7.330  21.947 -10.155  1.00  0.64           C  
ATOM    596  CG  TYR A  42      -8.036  20.857 -10.940  1.00  0.64           C  
ATOM    597  CD1 TYR A  42      -9.087  20.215 -10.376  1.00  0.64           C  
ATOM    598  CD2 TYR A  42      -7.664  20.549 -12.237  1.00  0.64           C  
ATOM    599  CE1 TYR A  42      -9.793  19.279 -11.063  1.00  0.64           C  
ATOM    600  CE2 TYR A  42      -8.368  19.578 -12.946  1.00  0.64           C  
ATOM    601  CZ  TYR A  42      -9.444  18.943 -12.349  1.00  0.64           C  
ATOM    602  OH  TYR A  42     -10.188  17.976 -13.033  1.00  0.64           O  
ATOM    603  H   TYR A  42      -5.450  23.064  -8.434  1.00  0.64           H  
ATOM    604  HA  TYR A  42      -7.880  21.324  -8.188  1.00  0.64           H  
ATOM    605 1HB  TYR A  42      -7.975  22.826 -10.143  1.00  0.64           H  
ATOM    606 2HB  TYR A  42      -6.421  22.217 -10.693  1.00  0.64           H  
ATOM    607  HD1 TYR A  42      -9.370  20.462  -9.364  1.00  0.64           H  
ATOM    608  HD2 TYR A  42      -6.828  21.072 -12.699  1.00  0.64           H  
ATOM    609  HE1 TYR A  42     -10.633  18.805 -10.590  1.00  0.64           H  
ATOM    610  HE2 TYR A  42      -8.083  19.331 -13.969  1.00  0.64           H  
ATOM    611  HH  TYR A  42      -9.917  17.968 -13.960  1.00  0.64           H  
ATOM    612  N   THR A  43      -6.545  19.290  -8.052  1.00  0.63           N  
ATOM    613  CA  THR A  43      -5.758  18.077  -7.903  1.00  0.63           C  
ATOM    614  C   THR A  43      -6.451  16.824  -8.415  1.00  0.63           C  
ATOM    615  O   THR A  43      -7.680  16.707  -8.403  1.00  0.63           O  
ATOM    616  CB  THR A  43      -5.421  17.805  -6.416  1.00  0.63           C  
ATOM    617  OG1 THR A  43      -6.644  17.602  -5.687  1.00  0.63           O  
ATOM    618  CG2 THR A  43      -4.707  18.928  -5.801  1.00  0.63           C  
ATOM    619  H   THR A  43      -7.490  19.335  -7.665  1.00  0.63           H  
ATOM    620  HA  THR A  43      -4.835  18.201  -8.462  1.00  0.63           H  
ATOM    621  HB  THR A  43      -4.805  16.905  -6.356  1.00  0.63           H  
ATOM    622  HG1 THR A  43      -7.223  18.367  -5.838  1.00  0.63           H  
ATOM    623 1HG2 THR A  43      -4.485  18.702  -4.759  1.00  0.63           H  
ATOM    624 2HG2 THR A  43      -3.802  19.100  -6.335  1.00  0.63           H  
ATOM    625 3HG2 THR A  43      -5.342  19.777  -5.859  1.00  0.63           H  
ATOM    626  N   LYS A  44      -5.641  15.838  -8.763  1.00  0.63           N  
ATOM    627  CA  LYS A  44      -6.132  14.503  -9.069  1.00  0.63           C  
ATOM    628  C   LYS A  44      -5.668  13.625  -7.929  1.00  0.63           C  
ATOM    629  O   LYS A  44      -4.651  13.914  -7.285  1.00  0.63           O  
ATOM    630  CB  LYS A  44      -5.656  14.005 -10.428  1.00  0.63           C  
ATOM    631  CG  LYS A  44      -6.225  14.761 -11.601  1.00  0.63           C  
ATOM    632  CD  LYS A  44      -5.624  14.263 -12.909  1.00  0.63           C  
ATOM    633  CE  LYS A  44      -6.170  15.015 -14.114  1.00  0.63           C  
ATOM    634  NZ  LYS A  44      -5.573  14.510 -15.382  1.00  0.63           N  
ATOM    635  H   LYS A  44      -4.638  16.027  -8.773  1.00  0.63           H  
ATOM    636  HA  LYS A  44      -7.222  14.503  -9.068  1.00  0.63           H  
ATOM    637 1HB  LYS A  44      -4.570  14.079 -10.484  1.00  0.63           H  
ATOM    638 2HB  LYS A  44      -5.919  12.954 -10.543  1.00  0.63           H  
ATOM    639 1HG  LYS A  44      -7.305  14.601 -11.630  1.00  0.63           H  
ATOM    640 2HG  LYS A  44      -6.046  15.804 -11.470  1.00  0.63           H  
ATOM    641 1HD  LYS A  44      -4.537  14.395 -12.872  1.00  0.63           H  
ATOM    642 2HD  LYS A  44      -5.838  13.202 -13.026  1.00  0.63           H  
ATOM    643 1HE  LYS A  44      -7.252  14.894 -14.156  1.00  0.63           H  
ATOM    644 2HE  LYS A  44      -5.938  16.075 -14.014  1.00  0.63           H  
ATOM    645 1HZ  LYS A  44      -5.949  15.025 -16.166  1.00  0.63           H  
ATOM    646 2HZ  LYS A  44      -4.567  14.630 -15.349  1.00  0.63           H  
ATOM    647 3HZ  LYS A  44      -5.792  13.529 -15.490  1.00  0.63           H  
ATOM    648  N   TYR A  45      -6.420  12.583  -7.626  1.00  0.66           N  
ATOM    649  CA  TYR A  45      -6.021  11.772  -6.491  1.00  0.66           C  
ATOM    650  C   TYR A  45      -6.608  10.379  -6.465  1.00  0.66           C  
ATOM    651  O   TYR A  45      -7.649  10.079  -7.074  1.00  0.66           O  
ATOM    652  CB  TYR A  45      -6.415  12.485  -5.180  1.00  0.66           C  
ATOM    653  CG  TYR A  45      -7.916  12.626  -5.063  1.00  0.66           C  
ATOM    654  CD1 TYR A  45      -8.652  11.735  -4.292  1.00  0.66           C  
ATOM    655  CD2 TYR A  45      -8.572  13.615  -5.787  1.00  0.66           C  
ATOM    656  CE1 TYR A  45     -10.029  11.859  -4.237  1.00  0.66           C  
ATOM    657  CE2 TYR A  45      -9.939  13.711  -5.735  1.00  0.66           C  
ATOM    658  CZ  TYR A  45     -10.666  12.851  -4.964  1.00  0.66           C  
ATOM    659  OH  TYR A  45     -12.035  12.971  -4.916  1.00  0.66           O  
ATOM    660  H   TYR A  45      -7.220  12.349  -8.204  1.00  0.66           H  
ATOM    661  HA  TYR A  45      -4.942  11.669  -6.532  1.00  0.66           H  
ATOM    662 1HB  TYR A  45      -6.048  11.910  -4.322  1.00  0.66           H  
ATOM    663 2HB  TYR A  45      -5.965  13.476  -5.130  1.00  0.66           H  
ATOM    664  HD1 TYR A  45      -8.146  10.945  -3.731  1.00  0.66           H  
ATOM    665  HD2 TYR A  45      -8.009  14.309  -6.410  1.00  0.66           H  
ATOM    666  HE1 TYR A  45     -10.613  11.181  -3.637  1.00  0.66           H  
ATOM    667  HE2 TYR A  45     -10.448  14.469  -6.316  1.00  0.66           H  
ATOM    668  HH  TYR A  45     -12.308  13.746  -5.416  1.00  0.66           H  
ATOM    669  N   ARG A  46      -5.966   9.549  -5.664  1.00  0.69           N  
ATOM    670  CA  ARG A  46      -6.483   8.241  -5.303  1.00  0.69           C  
ATOM    671  C   ARG A  46      -6.314   8.071  -3.801  1.00  0.69           C  
ATOM    672  O   ARG A  46      -5.266   8.428  -3.258  1.00  0.69           O  
ATOM    673  CB  ARG A  46      -5.736   7.139  -6.032  1.00  0.69           C  
ATOM    674  CG  ARG A  46      -5.936   7.047  -7.532  1.00  0.69           C  
ATOM    675  CD  ARG A  46      -5.101   5.969  -8.145  1.00  0.69           C  
ATOM    676  NE  ARG A  46      -3.670   6.277  -8.113  1.00  0.69           N  
ATOM    677  CZ  ARG A  46      -2.688   5.371  -8.314  1.00  0.69           C  
ATOM    678  NH1 ARG A  46      -2.992   4.114  -8.544  1.00  0.69           N  
ATOM    679  NH2 ARG A  46      -1.422   5.743  -8.283  1.00  0.69           N  
ATOM    680  H   ARG A  46      -5.077   9.871  -5.275  1.00  0.69           H  
ATOM    681  HA  ARG A  46      -7.540   8.186  -5.548  1.00  0.69           H  
ATOM    682 1HB  ARG A  46      -4.682   7.287  -5.870  1.00  0.69           H  
ATOM    683 2HB  ARG A  46      -6.026   6.181  -5.606  1.00  0.69           H  
ATOM    684 1HG  ARG A  46      -6.967   6.806  -7.733  1.00  0.69           H  
ATOM    685 2HG  ARG A  46      -5.682   7.995  -8.004  1.00  0.69           H  
ATOM    686 1HD  ARG A  46      -5.262   5.039  -7.601  1.00  0.69           H  
ATOM    687 2HD  ARG A  46      -5.398   5.835  -9.184  1.00  0.69           H  
ATOM    688  HE  ARG A  46      -3.398   7.235  -7.944  1.00  0.69           H  
ATOM    689 1HH1 ARG A  46      -3.957   3.828  -8.574  1.00  0.69           H  
ATOM    690 2HH1 ARG A  46      -2.259   3.436  -8.696  1.00  0.69           H  
ATOM    691 1HH2 ARG A  46      -1.185   6.710  -8.119  1.00  0.69           H  
ATOM    692 2HH2 ARG A  46      -0.691   5.063  -8.436  1.00  0.69           H  
ATOM    693  N   GLY A  47      -7.310   7.499  -3.127  1.00  0.73           N  
ATOM    694  CA  GLY A  47      -7.170   7.251  -1.697  1.00  0.73           C  
ATOM    695  C   GLY A  47      -7.518   5.828  -1.317  1.00  0.73           C  
ATOM    696  O   GLY A  47      -8.460   5.233  -1.859  1.00  0.73           O  
ATOM    697  H   GLY A  47      -8.168   7.256  -3.608  1.00  0.73           H  
ATOM    698 1HA  GLY A  47      -6.154   7.468  -1.387  1.00  0.73           H  
ATOM    699 2HA  GLY A  47      -7.817   7.931  -1.151  1.00  0.73           H  
ATOM    700  N   TRP A  48      -6.785   5.329  -0.322  1.00  0.78           N  
ATOM    701  CA  TRP A  48      -6.895   3.967   0.200  1.00  0.78           C  
ATOM    702  C   TRP A  48      -6.908   3.876   1.717  1.00  0.78           C  
ATOM    703  O   TRP A  48      -6.375   4.738   2.431  1.00  0.78           O  
ATOM    704  CB  TRP A  48      -5.699   3.111  -0.240  1.00  0.78           C  
ATOM    705  CG  TRP A  48      -5.510   2.911  -1.668  1.00  0.78           C  
ATOM    706  CD1 TRP A  48      -5.890   1.852  -2.427  1.00  0.78           C  
ATOM    707  CD2 TRP A  48      -4.849   3.807  -2.530  1.00  0.78           C  
ATOM    708  NE1 TRP A  48      -5.485   2.033  -3.718  1.00  0.78           N  
ATOM    709  CE2 TRP A  48      -4.837   3.226  -3.797  1.00  0.78           C  
ATOM    710  CE3 TRP A  48      -4.262   5.029  -2.336  1.00  0.78           C  
ATOM    711  CZ2 TRP A  48      -4.239   3.839  -4.859  1.00  0.78           C  
ATOM    712  CZ3 TRP A  48      -3.687   5.636  -3.375  1.00  0.78           C  
ATOM    713  CH2 TRP A  48      -3.652   5.064  -4.611  1.00  0.78           C  
ATOM    714  H   TRP A  48      -6.055   5.933   0.063  1.00  0.78           H  
ATOM    715  HA  TRP A  48      -7.816   3.528  -0.173  1.00  0.78           H  
ATOM    716 1HB  TRP A  48      -4.787   3.550   0.162  1.00  0.78           H  
ATOM    717 2HB  TRP A  48      -5.799   2.119   0.213  1.00  0.78           H  
ATOM    718  HD1 TRP A  48      -6.421   0.987  -2.055  1.00  0.78           H  
ATOM    719  HE1 TRP A  48      -5.633   1.383  -4.476  1.00  0.78           H  
ATOM    720  HE3 TRP A  48      -4.267   5.501  -1.356  1.00  0.78           H  
ATOM    721  HZ2 TRP A  48      -4.213   3.395  -5.852  1.00  0.78           H  
ATOM    722  HZ3 TRP A  48      -3.256   6.594  -3.187  1.00  0.78           H  
ATOM    723  HH2 TRP A  48      -3.162   5.593  -5.418  1.00  0.78           H  
ATOM    724  N   LEU A  49      -7.476   2.789   2.209  1.00  0.83           N  
ATOM    725  CA  LEU A  49      -7.378   2.472   3.619  1.00  0.83           C  
ATOM    726  C   LEU A  49      -6.060   1.690   3.781  1.00  0.83           C  
ATOM    727  O   LEU A  49      -5.550   1.174   2.786  1.00  0.83           O  
ATOM    728  CB  LEU A  49      -8.586   1.651   4.089  1.00  0.83           C  
ATOM    729  CG  LEU A  49      -9.928   2.313   3.919  1.00  0.83           C  
ATOM    730  CD1 LEU A  49     -11.026   1.384   4.388  1.00  0.83           C  
ATOM    731  CD2 LEU A  49      -9.948   3.637   4.682  1.00  0.83           C  
ATOM    732  H   LEU A  49      -7.946   2.143   1.568  1.00  0.83           H  
ATOM    733  HA  LEU A  49      -7.355   3.407   4.167  1.00  0.83           H  
ATOM    734 1HB  LEU A  49      -8.616   0.727   3.511  1.00  0.83           H  
ATOM    735 2HB  LEU A  49      -8.489   1.392   5.128  1.00  0.83           H  
ATOM    736  HG  LEU A  49     -10.089   2.481   2.882  1.00  0.83           H  
ATOM    737 1HD1 LEU A  49     -11.995   1.863   4.229  1.00  0.83           H  
ATOM    738 2HD1 LEU A  49     -10.989   0.452   3.817  1.00  0.83           H  
ATOM    739 3HD1 LEU A  49     -10.897   1.165   5.447  1.00  0.83           H  
ATOM    740 1HD2 LEU A  49     -10.909   4.119   4.541  1.00  0.83           H  
ATOM    741 2HD2 LEU A  49      -9.781   3.457   5.743  1.00  0.83           H  
ATOM    742 3HD2 LEU A  49      -9.161   4.274   4.295  1.00  0.83           H  
ATOM    743  N   PRO A  50      -5.474   1.578   4.983  1.00  0.87           N  
ATOM    744  CA  PRO A  50      -4.258   0.826   5.294  1.00  0.87           C  
ATOM    745  C   PRO A  50      -4.320  -0.651   4.919  1.00  0.87           C  
ATOM    746  O   PRO A  50      -3.285  -1.301   4.778  1.00  0.87           O  
ATOM    747  CB  PRO A  50      -4.141   1.007   6.808  1.00  0.87           C  
ATOM    748  CG  PRO A  50      -4.858   2.285   7.082  1.00  0.87           C  
ATOM    749  CD  PRO A  50      -6.012   2.303   6.138  1.00  0.87           C  
ATOM    750  HA  PRO A  50      -3.414   1.299   4.777  1.00  0.87           H  
ATOM    751 1HB  PRO A  50      -4.592   0.138   7.321  1.00  0.87           H  
ATOM    752 2HB  PRO A  50      -3.082   1.039   7.103  1.00  0.87           H  
ATOM    753 1HG  PRO A  50      -5.161   2.351   8.136  1.00  0.87           H  
ATOM    754 2HG  PRO A  50      -4.180   3.127   6.891  1.00  0.87           H  
ATOM    755 1HD  PRO A  50      -6.867   1.791   6.588  1.00  0.87           H  
ATOM    756 2HD  PRO A  50      -6.211   3.334   5.906  1.00  0.87           H  
ATOM    757  N   ASP A  51      -5.527  -1.178   4.729  1.00  0.90           N  
ATOM    758  CA  ASP A  51      -5.713  -2.575   4.371  1.00  0.90           C  
ATOM    759  C   ASP A  51      -5.652  -2.791   2.849  1.00  0.90           C  
ATOM    760  O   ASP A  51      -5.788  -3.917   2.370  1.00  0.90           O  
ATOM    761  CB  ASP A  51      -7.058  -3.058   4.906  1.00  0.90           C  
ATOM    762  CG  ASP A  51      -7.104  -3.075   6.432  1.00  0.90           C  
ATOM    763  OD1 ASP A  51      -6.130  -3.447   7.041  1.00  0.90           O  
ATOM    764  OD2 ASP A  51      -8.110  -2.687   6.971  1.00  0.90           O  
ATOM    765  H   ASP A  51      -6.345  -0.605   4.854  1.00  0.90           H  
ATOM    766  HA  ASP A  51      -4.917  -3.159   4.832  1.00  0.90           H  
ATOM    767 1HB  ASP A  51      -7.853  -2.407   4.536  1.00  0.90           H  
ATOM    768 2HB  ASP A  51      -7.256  -4.064   4.535  1.00  0.90           H  
ATOM    769  N   GLY A  52      -5.462  -1.705   2.091  1.00  0.90           N  
ATOM    770  CA  GLY A  52      -5.354  -1.745   0.632  1.00  0.90           C  
ATOM    771  C   GLY A  52      -6.656  -1.467  -0.116  1.00  0.90           C  
ATOM    772  O   GLY A  52      -6.649  -1.276  -1.332  1.00  0.90           O  
ATOM    773  H   GLY A  52      -5.369  -0.790   2.531  1.00  0.90           H  
ATOM    774 1HA  GLY A  52      -4.608  -1.012   0.321  1.00  0.90           H  
ATOM    775 2HA  GLY A  52      -4.971  -2.720   0.334  1.00  0.90           H  
ATOM    776  N   GLU A  53      -7.777  -1.466   0.588  1.00  0.89           N  
ATOM    777  CA  GLU A  53      -9.055  -1.186  -0.051  1.00  0.89           C  
ATOM    778  C   GLU A  53      -9.057   0.226  -0.631  1.00  0.89           C  
ATOM    779  O   GLU A  53      -8.735   1.195   0.065  1.00  0.89           O  
ATOM    780  CB  GLU A  53     -10.187  -1.352   0.965  1.00  0.89           C  
ATOM    781  CG  GLU A  53     -11.599  -1.189   0.420  1.00  0.89           C  
ATOM    782  CD  GLU A  53     -12.664  -1.430   1.479  1.00  0.89           C  
ATOM    783  OE1 GLU A  53     -12.305  -1.635   2.615  1.00  0.89           O  
ATOM    784  OE2 GLU A  53     -13.828  -1.425   1.147  1.00  0.89           O  
ATOM    785  H   GLU A  53      -7.732  -1.653   1.576  1.00  0.89           H  
ATOM    786  HA  GLU A  53      -9.202  -1.895  -0.867  1.00  0.89           H  
ATOM    787 1HB  GLU A  53     -10.119  -2.339   1.424  1.00  0.89           H  
ATOM    788 2HB  GLU A  53     -10.059  -0.618   1.759  1.00  0.89           H  
ATOM    789 1HG  GLU A  53     -11.712  -0.174   0.034  1.00  0.89           H  
ATOM    790 2HG  GLU A  53     -11.744  -1.880  -0.408  1.00  0.89           H  
ATOM    791  N   ARG A  54      -9.442   0.375  -1.900  1.00  0.85           N  
ATOM    792  CA  ARG A  54      -9.483   1.728  -2.449  1.00  0.85           C  
ATOM    793  C   ARG A  54     -10.780   2.365  -1.999  1.00  0.85           C  
ATOM    794  O   ARG A  54     -11.833   1.728  -2.033  1.00  0.85           O  
ATOM    795  CB  ARG A  54      -9.339   1.779  -3.968  1.00  0.85           C  
ATOM    796  CG  ARG A  54      -8.977   3.198  -4.490  1.00  0.85           C  
ATOM    797  CD  ARG A  54      -8.555   3.219  -5.923  1.00  0.85           C  
ATOM    798  NE  ARG A  54      -9.664   3.085  -6.868  1.00  0.85           N  
ATOM    799  CZ  ARG A  54      -9.531   2.673  -8.146  1.00  0.85           C  
ATOM    800  NH1 ARG A  54      -8.349   2.302  -8.599  1.00  0.85           N  
ATOM    801  NH2 ARG A  54     -10.582   2.643  -8.953  1.00  0.85           N  
ATOM    802  H   ARG A  54      -9.691  -0.426  -2.462  1.00  0.85           H  
ATOM    803  HA  ARG A  54      -8.665   2.309  -2.032  1.00  0.85           H  
ATOM    804 1HB  ARG A  54      -8.556   1.095  -4.286  1.00  0.85           H  
ATOM    805 2HB  ARG A  54     -10.270   1.471  -4.440  1.00  0.85           H  
ATOM    806 1HG  ARG A  54      -9.837   3.862  -4.378  1.00  0.85           H  
ATOM    807 2HG  ARG A  54      -8.148   3.590  -3.895  1.00  0.85           H  
ATOM    808 1HD  ARG A  54      -8.053   4.167  -6.123  1.00  0.85           H  
ATOM    809 2HD  ARG A  54      -7.857   2.402  -6.099  1.00  0.85           H  
ATOM    810  HE  ARG A  54     -10.590   3.369  -6.565  1.00  0.85           H  
ATOM    811 1HH1 ARG A  54      -7.545   2.320  -7.989  1.00  0.85           H  
ATOM    812 2HH1 ARG A  54      -8.255   1.995  -9.556  1.00  0.85           H  
ATOM    813 1HH2 ARG A  54     -11.512   2.971  -8.633  1.00  0.85           H  
ATOM    814 2HH2 ARG A  54     -10.484   2.348  -9.909  1.00  0.85           H  
ATOM    815  N   VAL A  55     -10.695   3.608  -1.572  1.00  0.82           N  
ATOM    816  CA  VAL A  55     -11.842   4.349  -1.083  1.00  0.82           C  
ATOM    817  C   VAL A  55     -12.397   5.298  -2.131  1.00  0.82           C  
ATOM    818  O   VAL A  55     -13.604   5.312  -2.424  1.00  0.82           O  
ATOM    819  CB  VAL A  55     -11.412   5.197   0.129  1.00  0.82           C  
ATOM    820  CG1 VAL A  55     -12.527   6.020   0.615  1.00  0.82           C  
ATOM    821  CG2 VAL A  55     -10.929   4.325   1.208  1.00  0.82           C  
ATOM    822  H   VAL A  55      -9.790   4.064  -1.584  1.00  0.82           H  
ATOM    823  HA  VAL A  55     -12.615   3.641  -0.784  1.00  0.82           H  
ATOM    824  HB  VAL A  55     -10.612   5.867  -0.183  1.00  0.82           H  
ATOM    825 1HG1 VAL A  55     -12.186   6.612   1.442  1.00  0.82           H  
ATOM    826 2HG1 VAL A  55     -12.887   6.672  -0.170  1.00  0.82           H  
ATOM    827 3HG1 VAL A  55     -13.308   5.356   0.938  1.00  0.82           H  
ATOM    828 1HG2 VAL A  55     -10.607   4.936   2.049  1.00  0.82           H  
ATOM    829 2HG2 VAL A  55     -11.737   3.661   1.524  1.00  0.82           H  
ATOM    830 3HG2 VAL A  55     -10.091   3.733   0.844  1.00  0.82           H  
ATOM    831  N   THR A  56     -11.506   6.111  -2.685  1.00  0.79           N  
ATOM    832  CA  THR A  56     -11.924   7.182  -3.573  1.00  0.79           C  
ATOM    833  C   THR A  56     -10.925   7.515  -4.666  1.00  0.79           C  
ATOM    834  O   THR A  56      -9.716   7.353  -4.499  1.00  0.79           O  
ATOM    835  CB  THR A  56     -12.168   8.444  -2.737  1.00  0.79           C  
ATOM    836  OG1 THR A  56     -12.676   9.488  -3.570  1.00  0.79           O  
ATOM    837  CG2 THR A  56     -10.841   8.871  -2.073  1.00  0.79           C  
ATOM    838  H   THR A  56     -10.522   5.991  -2.445  1.00  0.79           H  
ATOM    839  HA  THR A  56     -12.856   6.885  -4.053  1.00  0.79           H  
ATOM    840  HB  THR A  56     -12.904   8.234  -1.966  1.00  0.79           H  
ATOM    841  HG1 THR A  56     -12.076   9.625  -4.309  1.00  0.79           H  
ATOM    842 1HG2 THR A  56     -11.003   9.764  -1.473  1.00  0.79           H  
ATOM    843 2HG2 THR A  56     -10.480   8.065  -1.436  1.00  0.79           H  
ATOM    844 3HG2 THR A  56     -10.098   9.077  -2.842  1.00  0.79           H  
ATOM    845  N   SER A  57     -11.424   8.020  -5.788  1.00  0.77           N  
ATOM    846  CA  SER A  57     -10.518   8.494  -6.825  1.00  0.77           C  
ATOM    847  C   SER A  57     -11.137   9.425  -7.837  1.00  0.77           C  
ATOM    848  O   SER A  57     -12.252   9.203  -8.321  1.00  0.77           O  
ATOM    849  CB  SER A  57      -9.908   7.349  -7.604  1.00  0.77           C  
ATOM    850  OG  SER A  57      -9.077   7.861  -8.630  1.00  0.77           O  
ATOM    851  H   SER A  57     -12.426   8.105  -5.904  1.00  0.77           H  
ATOM    852  HA  SER A  57      -9.718   9.042  -6.330  1.00  0.77           H  
ATOM    853 1HB  SER A  57      -9.322   6.716  -6.941  1.00  0.77           H  
ATOM    854 2HB  SER A  57     -10.695   6.729  -8.039  1.00  0.77           H  
ATOM    855  HG  SER A  57      -8.493   8.519  -8.193  1.00  0.77           H  
ATOM    856  N   SER A  58     -10.338  10.396  -8.248  1.00  0.77           N  
ATOM    857  CA  SER A  58     -10.712  11.318  -9.303  1.00  0.77           C  
ATOM    858  C   SER A  58     -10.921  10.621 -10.649  1.00  0.77           C  
ATOM    859  O   SER A  58     -11.642  11.115 -11.523  1.00  0.77           O  
ATOM    860  CB  SER A  58      -9.656  12.387  -9.405  1.00  0.77           C  
ATOM    861  OG  SER A  58      -8.413  11.849  -9.717  1.00  0.77           O  
ATOM    862  H   SER A  58      -9.425  10.484  -7.804  1.00  0.77           H  
ATOM    863  HA  SER A  58     -11.646  11.797  -9.020  1.00  0.77           H  
ATOM    864 1HB  SER A  58      -9.931  13.056 -10.196  1.00  0.77           H  
ATOM    865 2HB  SER A  58      -9.602  12.953  -8.489  1.00  0.77           H  
ATOM    866  HG  SER A  58      -8.533  11.394 -10.564  1.00  0.77           H  
ATOM    867  N   SER A  59     -10.325   9.438 -10.829  1.00  0.76           N  
ATOM    868  CA  SER A  59     -10.529   8.742 -12.085  1.00  0.76           C  
ATOM    869  C   SER A  59     -11.963   8.222 -12.145  1.00  0.76           C  
ATOM    870  O   SER A  59     -12.679   8.462 -13.115  1.00  0.76           O  
ATOM    871  CB  SER A  59      -9.538   7.601 -12.230  1.00  0.76           C  
ATOM    872  OG  SER A  59      -8.220   8.074 -12.353  1.00  0.76           O  
ATOM    873  H   SER A  59      -9.770   9.015 -10.091  1.00  0.76           H  
ATOM    874  HA  SER A  59     -10.380   9.444 -12.907  1.00  0.76           H  
ATOM    875 1HB  SER A  59      -9.613   6.949 -11.356  1.00  0.76           H  
ATOM    876 2HB  SER A  59      -9.799   7.004 -13.102  1.00  0.76           H  
ATOM    877  HG  SER A  59      -7.667   7.292 -12.445  1.00  0.76           H  
ATOM    878  N   ASP A  60     -12.418   7.601 -11.052  1.00  0.75           N  
ATOM    879  CA  ASP A  60     -13.766   7.037 -10.974  1.00  0.75           C  
ATOM    880  C   ASP A  60     -14.833   8.124 -11.057  1.00  0.75           C  
ATOM    881  O   ASP A  60     -15.908   7.919 -11.623  1.00  0.75           O  
ATOM    882  CB  ASP A  60     -13.937   6.218  -9.693  1.00  0.75           C  
ATOM    883  CG  ASP A  60     -13.144   4.879  -9.726  1.00  0.75           C  
ATOM    884  OD1 ASP A  60     -12.678   4.513 -10.783  1.00  0.75           O  
ATOM    885  OD2 ASP A  60     -13.008   4.238  -8.696  1.00  0.75           O  
ATOM    886  H   ASP A  60     -11.797   7.493 -10.264  1.00  0.75           H  
ATOM    887  HA  ASP A  60     -13.904   6.368 -11.823  1.00  0.75           H  
ATOM    888 1HB  ASP A  60     -13.594   6.812  -8.841  1.00  0.75           H  
ATOM    889 2HB  ASP A  60     -14.994   6.002  -9.538  1.00  0.75           H  
ATOM    890  N   LEU A  61     -14.509   9.295 -10.513  1.00  0.74           N  
ATOM    891  CA  LEU A  61     -15.410  10.439 -10.514  1.00  0.74           C  
ATOM    892  C   LEU A  61     -15.442  11.180 -11.861  1.00  0.74           C  
ATOM    893  O   LEU A  61     -16.301  12.048 -12.084  1.00  0.74           O  
ATOM    894  CB  LEU A  61     -14.960  11.418  -9.429  1.00  0.74           C  
ATOM    895  CG  LEU A  61     -15.053  10.926  -7.994  1.00  0.74           C  
ATOM    896  CD1 LEU A  61     -14.413  11.960  -7.081  1.00  0.74           C  
ATOM    897  CD2 LEU A  61     -16.502  10.701  -7.635  1.00  0.74           C  
ATOM    898  H   LEU A  61     -13.612   9.379 -10.031  1.00  0.74           H  
ATOM    899  HA  LEU A  61     -16.413  10.083 -10.289  1.00  0.74           H  
ATOM    900 1HB  LEU A  61     -13.925  11.687  -9.624  1.00  0.74           H  
ATOM    901 2HB  LEU A  61     -15.548  12.306  -9.494  1.00  0.74           H  
ATOM    902  HG  LEU A  61     -14.513   9.994  -7.888  1.00  0.74           H  
ATOM    903 1HD1 LEU A  61     -14.463  11.616  -6.048  1.00  0.74           H  
ATOM    904 2HD1 LEU A  61     -13.369  12.094  -7.363  1.00  0.74           H  
ATOM    905 3HD1 LEU A  61     -14.939  12.908  -7.177  1.00  0.74           H  
ATOM    906 1HD2 LEU A  61     -16.569  10.348  -6.605  1.00  0.74           H  
ATOM    907 2HD2 LEU A  61     -17.048  11.633  -7.733  1.00  0.74           H  
ATOM    908 3HD2 LEU A  61     -16.929   9.954  -8.305  1.00  0.74           H  
ATOM    909  N   GLY A  62     -14.453  10.920 -12.726  1.00  0.72           N  
ATOM    910  CA  GLY A  62     -14.345  11.609 -14.006  1.00  0.72           C  
ATOM    911  C   GLY A  62     -13.902  13.065 -13.844  1.00  0.72           C  
ATOM    912  O   GLY A  62     -14.157  13.893 -14.722  1.00  0.72           O  
ATOM    913  H   GLY A  62     -13.778  10.181 -12.536  1.00  0.72           H  
ATOM    914 1HA  GLY A  62     -13.627  11.077 -14.631  1.00  0.72           H  
ATOM    915 2HA  GLY A  62     -15.304  11.571 -14.518  1.00  0.72           H  
ATOM    916  N   ARG A  63     -13.323  13.402 -12.690  1.00  0.70           N  
ATOM    917  CA  ARG A  63     -12.961  14.786 -12.395  1.00  0.70           C  
ATOM    918  C   ARG A  63     -12.056  14.883 -11.183  1.00  0.70           C  
ATOM    919  O   ARG A  63     -12.165  14.078 -10.258  1.00  0.70           O  
ATOM    920  CB  ARG A  63     -14.223  15.590 -12.129  1.00  0.70           C  
ATOM    921  CG  ARG A  63     -15.006  15.136 -10.890  1.00  0.70           C  
ATOM    922  CD  ARG A  63     -16.386  15.687 -10.888  1.00  0.70           C  
ATOM    923  NE  ARG A  63     -17.109  15.472  -9.619  1.00  0.70           N  
ATOM    924  CZ  ARG A  63     -17.845  14.378  -9.264  1.00  0.70           C  
ATOM    925  NH1 ARG A  63     -17.975  13.318 -10.045  1.00  0.70           N  
ATOM    926  NH2 ARG A  63     -18.457  14.378  -8.090  1.00  0.70           N  
ATOM    927  H   ARG A  63     -13.075  12.663 -12.033  1.00  0.70           H  
ATOM    928  HA  ARG A  63     -12.439  15.203 -13.257  1.00  0.70           H  
ATOM    929 1HB  ARG A  63     -13.955  16.634 -11.974  1.00  0.70           H  
ATOM    930 2HB  ARG A  63     -14.895  15.549 -12.983  1.00  0.70           H  
ATOM    931 1HG  ARG A  63     -15.066  14.060 -10.895  1.00  0.70           H  
ATOM    932 2HG  ARG A  63     -14.486  15.470  -9.987  1.00  0.70           H  
ATOM    933 1HD  ARG A  63     -16.340  16.758 -11.075  1.00  0.70           H  
ATOM    934 2HD  ARG A  63     -16.953  15.204 -11.686  1.00  0.70           H  
ATOM    935  HE  ARG A  63     -17.070  16.229  -8.951  1.00  0.70           H  
ATOM    936 1HH1 ARG A  63     -17.488  13.239 -10.946  1.00  0.70           H  
ATOM    937 2HH1 ARG A  63     -18.534  12.540  -9.738  1.00  0.70           H  
ATOM    938 1HH2 ARG A  63     -18.374  15.175  -7.475  1.00  0.70           H  
ATOM    939 2HH2 ARG A  63     -19.006  13.579  -7.811  1.00  0.70           H  
ATOM    940  N   GLY A  64     -11.230  15.919 -11.114  1.00  0.68           N  
ATOM    941  CA  GLY A  64     -10.425  16.099  -9.922  1.00  0.68           C  
ATOM    942  C   GLY A  64     -11.162  16.860  -8.836  1.00  0.68           C  
ATOM    943  O   GLY A  64     -12.376  17.074  -8.896  1.00  0.68           O  
ATOM    944  H   GLY A  64     -11.112  16.584 -11.876  1.00  0.68           H  
ATOM    945 1HA  GLY A  64     -10.115  15.143  -9.530  1.00  0.68           H  
ATOM    946 2HA  GLY A  64      -9.508  16.623 -10.180  1.00  0.68           H  
ATOM    947  N   LEU A  65     -10.393  17.256  -7.844  1.00  0.67           N  
ATOM    948  CA  LEU A  65     -10.843  17.977  -6.675  1.00  0.67           C  
ATOM    949  C   LEU A  65     -10.394  19.425  -6.726  1.00  0.67           C  
ATOM    950  O   LEU A  65      -9.201  19.708  -6.870  1.00  0.67           O  
ATOM    951  CB  LEU A  65     -10.293  17.257  -5.441  1.00  0.67           C  
ATOM    952  CG  LEU A  65     -10.478  17.882  -4.075  1.00  0.67           C  
ATOM    953  CD1 LEU A  65     -11.941  17.934  -3.725  1.00  0.67           C  
ATOM    954  CD2 LEU A  65      -9.658  17.041  -3.051  1.00  0.67           C  
ATOM    955  H   LEU A  65      -9.403  17.041  -7.921  1.00  0.67           H  
ATOM    956  HA  LEU A  65     -11.932  17.951  -6.647  1.00  0.67           H  
ATOM    957 1HB  LEU A  65     -10.814  16.331  -5.370  1.00  0.67           H  
ATOM    958 2HB  LEU A  65      -9.232  17.049  -5.589  1.00  0.67           H  
ATOM    959  HG  LEU A  65     -10.117  18.887  -4.086  1.00  0.67           H  
ATOM    960 1HD1 LEU A  65     -12.064  18.390  -2.744  1.00  0.67           H  
ATOM    961 2HD1 LEU A  65     -12.470  18.532  -4.467  1.00  0.67           H  
ATOM    962 3HD1 LEU A  65     -12.348  16.924  -3.710  1.00  0.67           H  
ATOM    963 1HD2 LEU A  65      -9.754  17.460  -2.058  1.00  0.67           H  
ATOM    964 2HD2 LEU A  65     -10.027  16.014  -3.043  1.00  0.67           H  
ATOM    965 3HD2 LEU A  65      -8.603  17.042  -3.339  1.00  0.67           H  
ATOM    966  N   ILE A  66     -11.356  20.337  -6.642  1.00  0.68           N  
ATOM    967  CA  ILE A  66     -11.069  21.764  -6.673  1.00  0.68           C  
ATOM    968  C   ILE A  66     -11.360  22.365  -5.318  1.00  0.68           C  
ATOM    969  O   ILE A  66     -12.456  22.191  -4.780  1.00  0.68           O  
ATOM    970  CB  ILE A  66     -11.907  22.513  -7.728  1.00  0.68           C  
ATOM    971  CG1 ILE A  66     -11.615  21.988  -9.101  1.00  0.68           C  
ATOM    972  CG2 ILE A  66     -11.578  23.980  -7.668  1.00  0.68           C  
ATOM    973  CD1 ILE A  66     -12.540  22.468 -10.163  1.00  0.68           C  
ATOM    974  H   ILE A  66     -12.313  20.030  -6.543  1.00  0.68           H  
ATOM    975  HA  ILE A  66     -10.019  21.911  -6.898  1.00  0.68           H  
ATOM    976  HB  ILE A  66     -12.966  22.368  -7.529  1.00  0.68           H  
ATOM    977 1HG1 ILE A  66     -10.617  22.306  -9.371  1.00  0.68           H  
ATOM    978 2HG1 ILE A  66     -11.658  20.902  -9.080  1.00  0.68           H  
ATOM    979 1HG2 ILE A  66     -12.169  24.511  -8.411  1.00  0.68           H  
ATOM    980 2HG2 ILE A  66     -11.804  24.376  -6.681  1.00  0.68           H  
ATOM    981 3HG2 ILE A  66     -10.515  24.107  -7.879  1.00  0.68           H  
ATOM    982 1HD1 ILE A  66     -12.237  22.041 -11.121  1.00  0.68           H  
ATOM    983 2HD1 ILE A  66     -13.558  22.155  -9.930  1.00  0.68           H  
ATOM    984 3HD1 ILE A  66     -12.497  23.555 -10.220  1.00  0.68           H  
ATOM    985  N   PHE A  67     -10.383  23.058  -4.756  1.00  0.69           N  
ATOM    986  CA  PHE A  67     -10.585  23.663  -3.450  1.00  0.69           C  
ATOM    987  C   PHE A  67      -9.738  24.902  -3.245  1.00  0.69           C  
ATOM    988  O   PHE A  67      -8.773  25.126  -3.973  1.00  0.69           O  
ATOM    989  CB  PHE A  67     -10.275  22.624  -2.381  1.00  0.69           C  
ATOM    990  CG  PHE A  67      -8.825  22.141  -2.312  1.00  0.69           C  
ATOM    991  CD1 PHE A  67      -7.917  22.698  -1.411  1.00  0.69           C  
ATOM    992  CD2 PHE A  67      -8.378  21.132  -3.150  1.00  0.69           C  
ATOM    993  CE1 PHE A  67      -6.612  22.234  -1.348  1.00  0.69           C  
ATOM    994  CE2 PHE A  67      -7.085  20.673  -3.087  1.00  0.69           C  
ATOM    995  CZ  PHE A  67      -6.202  21.221  -2.182  1.00  0.69           C  
ATOM    996  H   PHE A  67      -9.489  23.133  -5.244  1.00  0.69           H  
ATOM    997  HA  PHE A  67     -11.633  23.955  -3.359  1.00  0.69           H  
ATOM    998 1HB  PHE A  67     -10.535  23.038  -1.405  1.00  0.69           H  
ATOM    999 2HB  PHE A  67     -10.911  21.753  -2.538  1.00  0.69           H  
ATOM   1000  HD1 PHE A  67      -8.251  23.496  -0.743  1.00  0.69           H  
ATOM   1001  HD2 PHE A  67      -9.062  20.707  -3.864  1.00  0.69           H  
ATOM   1002  HE1 PHE A  67      -5.918  22.663  -0.641  1.00  0.69           H  
ATOM   1003  HE2 PHE A  67      -6.760  19.876  -3.752  1.00  0.69           H  
ATOM   1004  HZ  PHE A  67      -5.187  20.854  -2.132  1.00  0.69           H  
ATOM   1005  N   THR A  68     -10.071  25.703  -2.243  1.00  0.72           N  
ATOM   1006  CA  THR A  68      -9.214  26.832  -1.924  1.00  0.72           C  
ATOM   1007  C   THR A  68      -8.360  26.450  -0.724  1.00  0.72           C  
ATOM   1008  O   THR A  68      -8.856  25.973   0.308  1.00  0.72           O  
ATOM   1009  CB  THR A  68     -10.002  28.122  -1.667  1.00  0.72           C  
ATOM   1010  OG1 THR A  68     -10.768  28.468  -2.833  1.00  0.72           O  
ATOM   1011  CG2 THR A  68      -9.010  29.278  -1.370  1.00  0.72           C  
ATOM   1012  H   THR A  68     -10.909  25.523  -1.691  1.00  0.72           H  
ATOM   1013  HA  THR A  68      -8.539  27.021  -2.753  1.00  0.72           H  
ATOM   1014  HB  THR A  68     -10.674  27.969  -0.829  1.00  0.72           H  
ATOM   1015  HG1 THR A  68     -11.267  29.268  -2.657  1.00  0.72           H  
ATOM   1016 1HG2 THR A  68      -9.561  30.197  -1.188  1.00  0.72           H  
ATOM   1017 2HG2 THR A  68      -8.405  29.045  -0.499  1.00  0.72           H  
ATOM   1018 3HG2 THR A  68      -8.353  29.419  -2.223  1.00  0.72           H  
ATOM   1019  N   LEU A  69      -7.065  26.579  -0.916  1.00  0.75           N  
ATOM   1020  CA  LEU A  69      -6.086  26.149   0.051  1.00  0.75           C  
ATOM   1021  C   LEU A  69      -6.239  26.852   1.384  1.00  0.75           C  
ATOM   1022  O   LEU A  69      -6.427  28.071   1.428  1.00  0.75           O  
ATOM   1023  CB  LEU A  69      -4.686  26.391  -0.505  1.00  0.75           C  
ATOM   1024  CG  LEU A  69      -3.552  25.817   0.303  1.00  0.75           C  
ATOM   1025  CD1 LEU A  69      -3.638  24.332   0.244  1.00  0.75           C  
ATOM   1026  CD2 LEU A  69      -2.271  26.285  -0.254  1.00  0.75           C  
ATOM   1027  H   LEU A  69      -6.750  27.019  -1.788  1.00  0.75           H  
ATOM   1028  HA  LEU A  69      -6.220  25.079   0.215  1.00  0.75           H  
ATOM   1029 1HB  LEU A  69      -4.634  25.965  -1.504  1.00  0.75           H  
ATOM   1030 2HB  LEU A  69      -4.527  27.468  -0.594  1.00  0.75           H  
ATOM   1031  HG  LEU A  69      -3.630  26.130   1.343  1.00  0.75           H  
ATOM   1032 1HD1 LEU A  69      -2.830  23.914   0.812  1.00  0.75           H  
ATOM   1033 2HD1 LEU A  69      -4.583  24.017   0.665  1.00  0.75           H  
ATOM   1034 3HD1 LEU A  69      -3.563  24.001  -0.790  1.00  0.75           H  
ATOM   1035 1HD2 LEU A  69      -1.455  25.872   0.310  1.00  0.75           H  
ATOM   1036 2HD2 LEU A  69      -2.215  25.968  -1.270  1.00  0.75           H  
ATOM   1037 3HD2 LEU A  69      -2.229  27.339  -0.201  1.00  0.75           H  
ATOM   1038  N   GLY A  70      -6.239  26.076   2.460  1.00  0.78           N  
ATOM   1039  CA  GLY A  70      -6.297  26.610   3.811  1.00  0.78           C  
ATOM   1040  C   GLY A  70      -7.688  27.013   4.294  1.00  0.78           C  
ATOM   1041  O   GLY A  70      -7.815  27.549   5.395  1.00  0.78           O  
ATOM   1042  H   GLY A  70      -6.152  25.073   2.349  1.00  0.78           H  
ATOM   1043 1HA  GLY A  70      -5.890  25.865   4.495  1.00  0.78           H  
ATOM   1044 2HA  GLY A  70      -5.638  27.474   3.871  1.00  0.78           H  
ATOM   1045  N   GLN A  71      -8.736  26.773   3.499  1.00  0.80           N  
ATOM   1046  CA  GLN A  71     -10.053  27.232   3.928  1.00  0.80           C  
ATOM   1047  C   GLN A  71     -10.896  26.176   4.672  1.00  0.80           C  
ATOM   1048  O   GLN A  71     -12.014  26.472   5.097  1.00  0.80           O  
ATOM   1049  CB  GLN A  71     -10.814  27.762   2.723  1.00  0.80           C  
ATOM   1050  CG  GLN A  71     -10.038  28.826   1.966  1.00  0.80           C  
ATOM   1051  CD  GLN A  71      -9.580  30.023   2.752  1.00  0.80           C  
ATOM   1052  OE1 GLN A  71     -10.368  30.734   3.386  1.00  0.80           O  
ATOM   1053  NE2 GLN A  71      -8.261  30.255   2.710  1.00  0.80           N  
ATOM   1054  H   GLN A  71      -8.616  26.331   2.584  1.00  0.80           H  
ATOM   1055  HA  GLN A  71      -9.906  28.066   4.612  1.00  0.80           H  
ATOM   1056 1HB  GLN A  71     -10.999  26.943   2.025  1.00  0.80           H  
ATOM   1057 2HB  GLN A  71     -11.775  28.168   3.031  1.00  0.80           H  
ATOM   1058 1HG  GLN A  71      -9.149  28.345   1.565  1.00  0.80           H  
ATOM   1059 2HG  GLN A  71     -10.666  29.188   1.161  1.00  0.80           H  
ATOM   1060 1HE2 GLN A  71      -7.864  31.030   3.199  1.00  0.80           H  
ATOM   1061 2HE2 GLN A  71      -7.639  29.620   2.181  1.00  0.80           H  
ATOM   1062  N   GLY A  72     -10.377  24.951   4.839  1.00  0.81           N  
ATOM   1063  CA  GLY A  72     -11.084  23.879   5.555  1.00  0.81           C  
ATOM   1064  C   GLY A  72     -12.072  23.088   4.693  1.00  0.81           C  
ATOM   1065  O   GLY A  72     -12.887  22.320   5.205  1.00  0.81           O  
ATOM   1066  H   GLY A  72      -9.460  24.729   4.451  1.00  0.81           H  
ATOM   1067 1HA  GLY A  72     -10.341  23.191   5.960  1.00  0.81           H  
ATOM   1068 2HA  GLY A  72     -11.609  24.306   6.407  1.00  0.81           H  
ATOM   1069  N   GLN A  73     -12.008  23.294   3.384  1.00  0.82           N  
ATOM   1070  CA  GLN A  73     -12.904  22.641   2.429  1.00  0.82           C  
ATOM   1071  C   GLN A  73     -12.599  21.153   2.190  1.00  0.82           C  
ATOM   1072  O   GLN A  73     -13.476  20.394   1.773  1.00  0.82           O  
ATOM   1073  CB  GLN A  73     -12.868  23.418   1.118  1.00  0.82           C  
ATOM   1074  CG  GLN A  73     -13.483  24.807   1.241  1.00  0.82           C  
ATOM   1075  CD  GLN A  73     -13.406  25.594  -0.037  1.00  0.82           C  
ATOM   1076  OE1 GLN A  73     -12.476  25.417  -0.830  1.00  0.82           O  
ATOM   1077  NE2 GLN A  73     -14.385  26.468  -0.258  1.00  0.82           N  
ATOM   1078  H   GLN A  73     -11.306  23.935   3.046  1.00  0.82           H  
ATOM   1079  HA  GLN A  73     -13.916  22.703   2.828  1.00  0.82           H  
ATOM   1080 1HB  GLN A  73     -11.832  23.527   0.793  1.00  0.82           H  
ATOM   1081 2HB  GLN A  73     -13.402  22.863   0.346  1.00  0.82           H  
ATOM   1082 1HG  GLN A  73     -14.531  24.704   1.520  1.00  0.82           H  
ATOM   1083 2HG  GLN A  73     -12.945  25.358   2.016  1.00  0.82           H  
ATOM   1084 1HE2 GLN A  73     -14.389  27.017  -1.096  1.00  0.82           H  
ATOM   1085 2HE2 GLN A  73     -15.123  26.576   0.411  1.00  0.82           H  
ATOM   1086  N   VAL A  74     -11.354  20.757   2.427  1.00  0.82           N  
ATOM   1087  CA  VAL A  74     -10.889  19.383   2.245  1.00  0.82           C  
ATOM   1088  C   VAL A  74     -10.186  18.967   3.528  1.00  0.82           C  
ATOM   1089  O   VAL A  74      -9.949  19.805   4.395  1.00  0.82           O  
ATOM   1090  CB  VAL A  74      -9.948  19.248   1.028  1.00  0.82           C  
ATOM   1091  CG1 VAL A  74     -10.660  19.667  -0.244  1.00  0.82           C  
ATOM   1092  CG2 VAL A  74      -8.742  20.096   1.221  1.00  0.82           C  
ATOM   1093  H   VAL A  74     -10.695  21.443   2.768  1.00  0.82           H  
ATOM   1094  HA  VAL A  74     -11.749  18.732   2.091  1.00  0.82           H  
ATOM   1095  HB  VAL A  74      -9.658  18.216   0.919  1.00  0.82           H  
ATOM   1096 1HG1 VAL A  74      -9.987  19.557  -1.089  1.00  0.82           H  
ATOM   1097 2HG1 VAL A  74     -11.537  19.041  -0.390  1.00  0.82           H  
ATOM   1098 3HG1 VAL A  74     -10.966  20.705  -0.168  1.00  0.82           H  
ATOM   1099 1HG2 VAL A  74      -8.076  19.991   0.366  1.00  0.82           H  
ATOM   1100 2HG2 VAL A  74      -9.037  21.143   1.321  1.00  0.82           H  
ATOM   1101 3HG2 VAL A  74      -8.232  19.776   2.122  1.00  0.82           H  
ATOM   1102  N   ILE A  75      -9.848  17.694   3.680  1.00  0.82           N  
ATOM   1103  CA  ILE A  75      -9.169  17.317   4.913  1.00  0.82           C  
ATOM   1104  C   ILE A  75      -7.868  18.105   5.076  1.00  0.82           C  
ATOM   1105  O   ILE A  75      -7.210  18.448   4.083  1.00  0.82           O  
ATOM   1106  CB  ILE A  75      -8.942  15.791   5.015  1.00  0.82           C  
ATOM   1107  CG1 ILE A  75      -8.094  15.232   3.906  1.00  0.82           C  
ATOM   1108  CG2 ILE A  75     -10.294  15.081   4.987  1.00  0.82           C  
ATOM   1109  CD1 ILE A  75      -7.656  13.778   4.132  1.00  0.82           C  
ATOM   1110  H   ILE A  75     -10.059  17.011   2.969  1.00  0.82           H  
ATOM   1111  HA  ILE A  75      -9.817  17.583   5.748  1.00  0.82           H  
ATOM   1112  HB  ILE A  75      -8.444  15.593   5.943  1.00  0.82           H  
ATOM   1113 1HG1 ILE A  75      -8.678  15.246   3.019  1.00  0.82           H  
ATOM   1114 2HG1 ILE A  75      -7.218  15.849   3.772  1.00  0.82           H  
ATOM   1115 1HG2 ILE A  75     -10.147  14.006   5.104  1.00  0.82           H  
ATOM   1116 2HG2 ILE A  75     -10.913  15.449   5.801  1.00  0.82           H  
ATOM   1117 3HG2 ILE A  75     -10.793  15.279   4.042  1.00  0.82           H  
ATOM   1118 1HD1 ILE A  75      -7.084  13.441   3.285  1.00  0.82           H  
ATOM   1119 2HD1 ILE A  75      -7.049  13.711   5.030  1.00  0.82           H  
ATOM   1120 3HD1 ILE A  75      -8.536  13.145   4.245  1.00  0.82           H  
ATOM   1121  N   ARG A  76      -7.486  18.349   6.346  1.00  0.81           N  
ATOM   1122  CA  ARG A  76      -6.284  19.121   6.689  1.00  0.81           C  
ATOM   1123  C   ARG A  76      -5.089  18.576   5.932  1.00  0.81           C  
ATOM   1124  O   ARG A  76      -4.306  19.347   5.381  1.00  0.81           O  
ATOM   1125  CB  ARG A  76      -6.063  19.121   8.204  1.00  0.81           C  
ATOM   1126  CG  ARG A  76      -4.866  19.939   8.728  1.00  0.81           C  
ATOM   1127  CD  ARG A  76      -4.843  19.975  10.250  1.00  0.81           C  
ATOM   1128  NE  ARG A  76      -3.725  20.771  10.798  1.00  0.81           N  
ATOM   1129  CZ  ARG A  76      -2.512  20.274  11.145  1.00  0.81           C  
ATOM   1130  NH1 ARG A  76      -2.255  19.017  11.045  1.00  0.81           N  
ATOM   1131  NH2 ARG A  76      -1.551  21.040  11.599  1.00  0.81           N  
ATOM   1132  H   ARG A  76      -8.071  18.008   7.094  1.00  0.81           H  
ATOM   1133  HA  ARG A  76      -6.441  20.155   6.379  1.00  0.81           H  
ATOM   1134 1HB  ARG A  76      -6.956  19.497   8.698  1.00  0.81           H  
ATOM   1135 2HB  ARG A  76      -5.916  18.096   8.536  1.00  0.81           H  
ATOM   1136 1HG  ARG A  76      -3.951  19.474   8.384  1.00  0.81           H  
ATOM   1137 2HG  ARG A  76      -4.920  20.962   8.351  1.00  0.81           H  
ATOM   1138 1HD  ARG A  76      -5.776  20.407  10.613  1.00  0.81           H  
ATOM   1139 2HD  ARG A  76      -4.752  18.958  10.628  1.00  0.81           H  
ATOM   1140  HE  ARG A  76      -3.866  21.766  10.899  1.00  0.81           H  
ATOM   1141 1HH1 ARG A  76      -2.946  18.375  10.710  1.00  0.81           H  
ATOM   1142 2HH1 ARG A  76      -1.310  18.691  11.315  1.00  0.81           H  
ATOM   1143 1HH2 ARG A  76      -1.678  22.032  11.710  1.00  0.81           H  
ATOM   1144 2HH2 ARG A  76      -0.656  20.572  11.836  1.00  0.81           H  
ATOM   1145  N   TYR A  77      -4.972  17.259   5.836  1.00  0.80           N  
ATOM   1146  CA  TYR A  77      -3.928  16.705   4.995  1.00  0.80           C  
ATOM   1147  C   TYR A  77      -3.840  17.220   3.584  1.00  0.80           C  
ATOM   1148  O   TYR A  77      -2.740  17.477   3.091  1.00  0.80           O  
ATOM   1149  CB  TYR A  77      -4.058  15.226   4.861  1.00  0.80           C  
ATOM   1150  CG  TYR A  77      -3.392  14.776   3.567  1.00  0.80           C  
ATOM   1151  CD1 TYR A  77      -2.085  14.766   3.465  1.00  0.80           C  
ATOM   1152  CD2 TYR A  77      -4.178  14.359   2.475  1.00  0.80           C  
ATOM   1153  CE1 TYR A  77      -1.489  14.389   2.307  1.00  0.80           C  
ATOM   1154  CE2 TYR A  77      -3.593  13.978   1.311  1.00  0.80           C  
ATOM   1155  CZ  TYR A  77      -2.250  14.003   1.217  1.00  0.80           C  
ATOM   1156  OH  TYR A  77      -1.638  13.648   0.050  1.00  0.80           O  
ATOM   1157  H   TYR A  77      -5.601  16.640   6.350  1.00  0.80           H  
ATOM   1158  HA  TYR A  77      -2.978  16.920   5.475  1.00  0.80           H  
ATOM   1159 1HB  TYR A  77      -3.561  14.758   5.691  1.00  0.80           H  
ATOM   1160 2HB  TYR A  77      -5.091  14.931   4.860  1.00  0.80           H  
ATOM   1161  HD1 TYR A  77      -1.531  15.074   4.294  1.00  0.80           H  
ATOM   1162  HD2 TYR A  77      -5.252  14.357   2.550  1.00  0.80           H  
ATOM   1163  HE1 TYR A  77      -0.405  14.406   2.239  1.00  0.80           H  
ATOM   1164  HE2 TYR A  77      -4.198  13.667   0.465  1.00  0.80           H  
ATOM   1165  HH  TYR A  77      -0.690  13.767   0.140  1.00  0.80           H  
ATOM   1166  N   PHE A  78      -4.952  17.317   2.874  1.00  0.80           N  
ATOM   1167  CA  PHE A  78      -4.815  17.727   1.498  1.00  0.80           C  
ATOM   1168  C   PHE A  78      -4.289  19.135   1.462  1.00  0.80           C  
ATOM   1169  O   PHE A  78      -3.467  19.476   0.615  1.00  0.80           O  
ATOM   1170  CB  PHE A  78      -6.120  17.659   0.736  1.00  0.80           C  
ATOM   1171  CG  PHE A  78      -6.573  16.349   0.157  1.00  0.80           C  
ATOM   1172  CD1 PHE A  78      -5.825  15.669  -0.795  1.00  0.80           C  
ATOM   1173  CD2 PHE A  78      -7.788  15.839   0.504  1.00  0.80           C  
ATOM   1174  CE1 PHE A  78      -6.303  14.494  -1.359  1.00  0.80           C  
ATOM   1175  CE2 PHE A  78      -8.266  14.670  -0.049  1.00  0.80           C  
ATOM   1176  CZ  PHE A  78      -7.518  14.003  -0.986  1.00  0.80           C  
ATOM   1177  H   PHE A  78      -5.864  17.186   3.301  1.00  0.80           H  
ATOM   1178  HA  PHE A  78      -4.091  17.076   1.008  1.00  0.80           H  
ATOM   1179 1HB  PHE A  78      -6.895  17.975   1.421  1.00  0.80           H  
ATOM   1180 2HB  PHE A  78      -6.097  18.392  -0.070  1.00  0.80           H  
ATOM   1181  HD1 PHE A  78      -4.857  16.071  -1.102  1.00  0.80           H  
ATOM   1182  HD2 PHE A  78      -8.379  16.382   1.222  1.00  0.80           H  
ATOM   1183  HE1 PHE A  78      -5.723  13.968  -2.103  1.00  0.80           H  
ATOM   1184  HE2 PHE A  78      -9.241  14.284   0.246  1.00  0.80           H  
ATOM   1185  HZ  PHE A  78      -7.894  13.090  -1.435  1.00  0.80           H  
ATOM   1186  N   GLU A  79      -4.753  19.969   2.391  1.00  0.79           N  
ATOM   1187  CA  GLU A  79      -4.263  21.337   2.404  1.00  0.79           C  
ATOM   1188  C   GLU A  79      -2.776  21.399   2.779  1.00  0.79           C  
ATOM   1189  O   GLU A  79      -2.001  22.140   2.175  1.00  0.79           O  
ATOM   1190  CB  GLU A  79      -5.085  22.191   3.373  1.00  0.79           C  
ATOM   1191  CG  GLU A  79      -6.499  22.439   2.912  1.00  0.79           C  
ATOM   1192  CD  GLU A  79      -7.303  23.262   3.851  1.00  0.79           C  
ATOM   1193  OE1 GLU A  79      -6.848  23.510   4.936  1.00  0.79           O  
ATOM   1194  OE2 GLU A  79      -8.355  23.711   3.464  1.00  0.79           O  
ATOM   1195  H   GLU A  79      -5.435  19.632   3.077  1.00  0.79           H  
ATOM   1196  HA  GLU A  79      -4.377  21.744   1.403  1.00  0.79           H  
ATOM   1197 1HB  GLU A  79      -5.132  21.697   4.345  1.00  0.79           H  
ATOM   1198 2HB  GLU A  79      -4.595  23.156   3.514  1.00  0.79           H  
ATOM   1199 1HG  GLU A  79      -6.499  22.901   1.926  1.00  0.79           H  
ATOM   1200 2HG  GLU A  79      -6.960  21.477   2.832  1.00  0.79           H  
ATOM   1201  N   LEU A  80      -2.355  20.591   3.749  1.00  0.78           N  
ATOM   1202  CA  LEU A  80      -0.957  20.619   4.155  1.00  0.78           C  
ATOM   1203  C   LEU A  80      -0.045  20.151   3.045  1.00  0.78           C  
ATOM   1204  O   LEU A  80       1.031  20.707   2.822  1.00  0.78           O  
ATOM   1205  CB  LEU A  80      -0.729  19.690   5.347  1.00  0.78           C  
ATOM   1206  CG  LEU A  80      -1.301  20.092   6.665  1.00  0.78           C  
ATOM   1207  CD1 LEU A  80      -1.151  18.933   7.606  1.00  0.78           C  
ATOM   1208  CD2 LEU A  80      -0.560  21.287   7.179  1.00  0.78           C  
ATOM   1209  H   LEU A  80      -3.022  19.989   4.229  1.00  0.78           H  
ATOM   1210  HA  LEU A  80      -0.693  21.639   4.424  1.00  0.78           H  
ATOM   1211 1HB  LEU A  80      -1.138  18.712   5.098  1.00  0.78           H  
ATOM   1212 2HB  LEU A  80       0.338  19.587   5.493  1.00  0.78           H  
ATOM   1213  HG  LEU A  80      -2.353  20.334   6.566  1.00  0.78           H  
ATOM   1214 1HD1 LEU A  80      -1.546  19.204   8.554  1.00  0.78           H  
ATOM   1215 2HD1 LEU A  80      -1.699  18.092   7.213  1.00  0.78           H  
ATOM   1216 3HD1 LEU A  80      -0.098  18.673   7.711  1.00  0.78           H  
ATOM   1217 1HD2 LEU A  80      -0.958  21.574   8.154  1.00  0.78           H  
ATOM   1218 2HD2 LEU A  80       0.489  21.029   7.271  1.00  0.78           H  
ATOM   1219 3HD2 LEU A  80      -0.672  22.113   6.479  1.00  0.78           H  
ATOM   1220  N   ALA A  81      -0.457  19.101   2.350  1.00  0.77           N  
ATOM   1221  CA  ALA A  81       0.371  18.557   1.301  1.00  0.77           C  
ATOM   1222  C   ALA A  81       0.332  19.454   0.076  1.00  0.77           C  
ATOM   1223  O   ALA A  81       1.376  19.808  -0.474  1.00  0.77           O  
ATOM   1224  CB  ALA A  81      -0.076  17.147   1.002  1.00  0.77           C  
ATOM   1225  H   ALA A  81      -1.352  18.659   2.568  1.00  0.77           H  
ATOM   1226  HA  ALA A  81       1.398  18.524   1.650  1.00  0.77           H  
ATOM   1227 1HB  ALA A  81       0.556  16.723   0.243  1.00  0.77           H  
ATOM   1228 2HB  ALA A  81       0.013  16.589   1.913  1.00  0.77           H  
ATOM   1229 3HB  ALA A  81      -1.115  17.153   0.662  1.00  0.77           H  
ATOM   1230  N   ALA A  82      -0.849  19.904  -0.319  1.00  0.76           N  
ATOM   1231  CA  ALA A  82      -0.956  20.745  -1.494  1.00  0.76           C  
ATOM   1232  C   ALA A  82      -0.140  22.018  -1.326  1.00  0.76           C  
ATOM   1233  O   ALA A  82       0.464  22.495  -2.276  1.00  0.76           O  
ATOM   1234  CB  ALA A  82      -2.395  21.064  -1.768  1.00  0.76           C  
ATOM   1235  H   ALA A  82      -1.704  19.645   0.168  1.00  0.76           H  
ATOM   1236  HA  ALA A  82      -0.550  20.196  -2.344  1.00  0.76           H  
ATOM   1237 1HB  ALA A  82      -2.468  21.676  -2.661  1.00  0.76           H  
ATOM   1238 2HB  ALA A  82      -2.946  20.137  -1.909  1.00  0.76           H  
ATOM   1239 3HB  ALA A  82      -2.809  21.608  -0.918  1.00  0.76           H  
ATOM   1240  N   ALA A  83      -0.089  22.547  -0.100  1.00  0.75           N  
ATOM   1241  CA  ALA A  83       0.668  23.753   0.219  1.00  0.75           C  
ATOM   1242  C   ALA A  83       2.169  23.625  -0.050  1.00  0.75           C  
ATOM   1243  O   ALA A  83       2.847  24.638  -0.234  1.00  0.75           O  
ATOM   1244  CB  ALA A  83       0.473  24.112   1.679  1.00  0.75           C  
ATOM   1245  H   ALA A  83      -0.628  22.125   0.656  1.00  0.75           H  
ATOM   1246  HA  ALA A  83       0.290  24.555  -0.412  1.00  0.75           H  
ATOM   1247 1HB  ALA A  83       1.009  25.033   1.898  1.00  0.75           H  
ATOM   1248 2HB  ALA A  83      -0.584  24.249   1.886  1.00  0.75           H  
ATOM   1249 3HB  ALA A  83       0.859  23.305   2.300  1.00  0.75           H  
ATOM   1250  N   VAL A  84       2.712  22.402  -0.000  1.00  0.73           N  
ATOM   1251  CA  VAL A  84       4.144  22.221  -0.193  1.00  0.73           C  
ATOM   1252  C   VAL A  84       4.447  21.613  -1.567  1.00  0.73           C  
ATOM   1253  O   VAL A  84       5.588  21.685  -2.053  1.00  0.73           O  
ATOM   1254  CB  VAL A  84       4.745  21.350   0.946  1.00  0.73           C  
ATOM   1255  CG1 VAL A  84       4.538  22.040   2.291  1.00  0.73           C  
ATOM   1256  CG2 VAL A  84       4.076  19.986   1.000  1.00  0.73           C  
ATOM   1257  H   VAL A  84       2.122  21.582   0.127  1.00  0.73           H  
ATOM   1258  HA  VAL A  84       4.621  23.198  -0.144  1.00  0.73           H  
ATOM   1259  HB  VAL A  84       5.811  21.235   0.773  1.00  0.73           H  
ATOM   1260 1HG1 VAL A  84       4.974  21.431   3.085  1.00  0.73           H  
ATOM   1261 2HG1 VAL A  84       5.016  23.019   2.278  1.00  0.73           H  
ATOM   1262 3HG1 VAL A  84       3.468  22.158   2.474  1.00  0.73           H  
ATOM   1263 1HG2 VAL A  84       4.510  19.394   1.803  1.00  0.73           H  
ATOM   1264 2HG2 VAL A  84       3.033  20.141   1.199  1.00  0.73           H  
ATOM   1265 3HG2 VAL A  84       4.200  19.461   0.055  1.00  0.73           H  
ATOM   1266  N   MET A  85       3.412  21.072  -2.218  1.00  0.70           N  
ATOM   1267  CA  MET A  85       3.534  20.521  -3.568  1.00  0.70           C  
ATOM   1268  C   MET A  85       3.637  21.607  -4.627  1.00  0.70           C  
ATOM   1269  O   MET A  85       3.049  22.674  -4.496  1.00  0.70           O  
ATOM   1270  CB  MET A  85       2.341  19.644  -3.915  1.00  0.70           C  
ATOM   1271  CG  MET A  85       2.251  18.323  -3.193  1.00  0.70           C  
ATOM   1272  SD  MET A  85       0.756  17.454  -3.639  1.00  0.70           S  
ATOM   1273  CE  MET A  85       1.209  16.918  -5.282  1.00  0.70           C  
ATOM   1274  H   MET A  85       2.513  21.006  -1.743  1.00  0.70           H  
ATOM   1275  HA  MET A  85       4.441  19.922  -3.611  1.00  0.70           H  
ATOM   1276 1HB  MET A  85       1.432  20.196  -3.707  1.00  0.70           H  
ATOM   1277 2HB  MET A  85       2.357  19.436  -4.990  1.00  0.70           H  
ATOM   1278 1HG  MET A  85       3.102  17.718  -3.498  1.00  0.70           H  
ATOM   1279 2HG  MET A  85       2.296  18.440  -2.131  1.00  0.70           H  
ATOM   1280 1HE  MET A  85       0.388  16.385  -5.723  1.00  0.70           H  
ATOM   1281 2HE  MET A  85       1.458  17.777  -5.901  1.00  0.70           H  
ATOM   1282 3HE  MET A  85       2.061  16.276  -5.246  1.00  0.70           H  
ATOM   1283  N   LYS A  86       4.356  21.328  -5.702  1.00  0.68           N  
ATOM   1284  CA  LYS A  86       4.444  22.274  -6.806  1.00  0.68           C  
ATOM   1285  C   LYS A  86       3.514  21.815  -7.911  1.00  0.68           C  
ATOM   1286  O   LYS A  86       3.194  20.629  -8.015  1.00  0.68           O  
ATOM   1287  CB  LYS A  86       5.887  22.403  -7.304  1.00  0.68           C  
ATOM   1288  CG  LYS A  86       6.813  23.185  -6.349  1.00  0.68           C  
ATOM   1289  CD  LYS A  86       7.185  22.370  -5.118  1.00  0.68           C  
ATOM   1290  CE  LYS A  86       8.038  23.158  -4.133  1.00  0.68           C  
ATOM   1291  NZ  LYS A  86       8.242  22.383  -2.867  1.00  0.68           N  
ATOM   1292  H   LYS A  86       4.864  20.445  -5.741  1.00  0.68           H  
ATOM   1293  HA  LYS A  86       4.110  23.248  -6.477  1.00  0.68           H  
ATOM   1294 1HB  LYS A  86       6.311  21.407  -7.452  1.00  0.68           H  
ATOM   1295 2HB  LYS A  86       5.892  22.912  -8.270  1.00  0.68           H  
ATOM   1296 1HG  LYS A  86       7.727  23.439  -6.853  1.00  0.68           H  
ATOM   1297 2HG  LYS A  86       6.323  24.104  -6.035  1.00  0.68           H  
ATOM   1298 1HD  LYS A  86       6.301  22.054  -4.599  1.00  0.68           H  
ATOM   1299 2HD  LYS A  86       7.728  21.475  -5.423  1.00  0.68           H  
ATOM   1300 1HE  LYS A  86       9.006  23.378  -4.579  1.00  0.68           H  
ATOM   1301 2HE  LYS A  86       7.536  24.094  -3.897  1.00  0.68           H  
ATOM   1302 1HZ  LYS A  86       8.794  22.916  -2.216  1.00  0.68           H  
ATOM   1303 2HZ  LYS A  86       7.301  22.178  -2.455  1.00  0.68           H  
ATOM   1304 3HZ  LYS A  86       8.707  21.512  -3.074  1.00  0.68           H  
ATOM   1305  N   VAL A  87       3.093  22.724  -8.763  1.00  0.65           N  
ATOM   1306  CA  VAL A  87       2.209  22.283  -9.832  1.00  0.65           C  
ATOM   1307  C   VAL A  87       2.926  21.252 -10.712  1.00  0.65           C  
ATOM   1308  O   VAL A  87       4.078  21.454 -11.102  1.00  0.65           O  
ATOM   1309  CB  VAL A  87       1.718  23.481 -10.656  1.00  0.65           C  
ATOM   1310  CG1 VAL A  87       0.909  22.987 -11.829  1.00  0.65           C  
ATOM   1311  CG2 VAL A  87       0.877  24.403  -9.751  1.00  0.65           C  
ATOM   1312  H   VAL A  87       3.361  23.706  -8.640  1.00  0.65           H  
ATOM   1313  HA  VAL A  87       1.339  21.805  -9.389  1.00  0.65           H  
ATOM   1314  HB  VAL A  87       2.576  24.032 -11.045  1.00  0.65           H  
ATOM   1315 1HG1 VAL A  87       0.558  23.829 -12.419  1.00  0.65           H  
ATOM   1316 2HG1 VAL A  87       1.521  22.343 -12.456  1.00  0.65           H  
ATOM   1317 3HG1 VAL A  87       0.057  22.423 -11.459  1.00  0.65           H  
ATOM   1318 1HG2 VAL A  87       0.527  25.259 -10.327  1.00  0.65           H  
ATOM   1319 2HG2 VAL A  87       0.021  23.855  -9.369  1.00  0.65           H  
ATOM   1320 3HG2 VAL A  87       1.490  24.754  -8.913  1.00  0.65           H  
ATOM   1321  N   GLY A  88       2.255  20.123 -10.968  1.00  0.63           N  
ATOM   1322  CA  GLY A  88       2.765  18.999 -11.746  1.00  0.63           C  
ATOM   1323  C   GLY A  88       3.406  17.909 -10.874  1.00  0.63           C  
ATOM   1324  O   GLY A  88       3.751  16.835 -11.365  1.00  0.63           O  
ATOM   1325  H   GLY A  88       1.310  20.019 -10.613  1.00  0.63           H  
ATOM   1326 1HA  GLY A  88       1.939  18.565 -12.312  1.00  0.63           H  
ATOM   1327 2HA  GLY A  88       3.493  19.361 -12.471  1.00  0.63           H  
ATOM   1328  N   GLU A  89       3.600  18.202  -9.591  1.00  0.62           N  
ATOM   1329  CA  GLU A  89       4.221  17.263  -8.658  1.00  0.62           C  
ATOM   1330  C   GLU A  89       3.283  16.140  -8.279  1.00  0.62           C  
ATOM   1331  O   GLU A  89       2.074  16.352  -8.112  1.00  0.62           O  
ATOM   1332  CB  GLU A  89       4.698  17.993  -7.398  1.00  0.62           C  
ATOM   1333  CG  GLU A  89       5.543  17.172  -6.429  1.00  0.62           C  
ATOM   1334  CD  GLU A  89       6.122  17.982  -5.318  1.00  0.62           C  
ATOM   1335  OE1 GLU A  89       5.948  19.164  -5.319  1.00  0.62           O  
ATOM   1336  OE2 GLU A  89       6.761  17.434  -4.475  1.00  0.62           O  
ATOM   1337  H   GLU A  89       3.308  19.110  -9.230  1.00  0.62           H  
ATOM   1338  HA  GLU A  89       5.088  16.817  -9.148  1.00  0.62           H  
ATOM   1339 1HB  GLU A  89       5.281  18.865  -7.689  1.00  0.62           H  
ATOM   1340 2HB  GLU A  89       3.830  18.356  -6.847  1.00  0.62           H  
ATOM   1341 1HG  GLU A  89       4.939  16.375  -6.006  1.00  0.62           H  
ATOM   1342 2HG  GLU A  89       6.353  16.723  -6.981  1.00  0.62           H  
ATOM   1343  N   VAL A  90       3.839  14.934  -8.149  1.00  0.62           N  
ATOM   1344  CA  VAL A  90       3.048  13.804  -7.687  1.00  0.62           C  
ATOM   1345  C   VAL A  90       3.669  13.268  -6.417  1.00  0.62           C  
ATOM   1346  O   VAL A  90       4.881  12.997  -6.364  1.00  0.62           O  
ATOM   1347  CB  VAL A  90       2.988  12.651  -8.699  1.00  0.62           C  
ATOM   1348  CG1 VAL A  90       2.122  11.514  -8.142  1.00  0.62           C  
ATOM   1349  CG2 VAL A  90       2.473  13.154 -10.018  1.00  0.62           C  
ATOM   1350  H   VAL A  90       4.839  14.831  -8.325  1.00  0.62           H  
ATOM   1351  HA  VAL A  90       2.041  14.141  -7.479  1.00  0.62           H  
ATOM   1352  HB  VAL A  90       3.977  12.250  -8.828  1.00  0.62           H  
ATOM   1353 1HG1 VAL A  90       2.103  10.692  -8.853  1.00  0.62           H  
ATOM   1354 2HG1 VAL A  90       2.519  11.158  -7.200  1.00  0.62           H  
ATOM   1355 3HG1 VAL A  90       1.105  11.885  -7.985  1.00  0.62           H  
ATOM   1356 1HG2 VAL A  90       2.443  12.341 -10.738  1.00  0.62           H  
ATOM   1357 2HG2 VAL A  90       1.490  13.538  -9.876  1.00  0.62           H  
ATOM   1358 3HG2 VAL A  90       3.120  13.948 -10.394  1.00  0.62           H  
ATOM   1359  N   ILE A  91       2.838  13.112  -5.399  1.00  0.63           N  
ATOM   1360  CA  ILE A  91       3.314  12.601  -4.131  1.00  0.63           C  
ATOM   1361  C   ILE A  91       2.502  11.440  -3.624  1.00  0.63           C  
ATOM   1362  O   ILE A  91       1.343  11.242  -3.991  1.00  0.63           O  
ATOM   1363  CB  ILE A  91       3.199  13.630  -3.015  1.00  0.63           C  
ATOM   1364  CG1 ILE A  91       1.714  13.950  -2.812  1.00  0.63           C  
ATOM   1365  CG2 ILE A  91       4.015  14.854  -3.314  1.00  0.63           C  
ATOM   1366  CD1 ILE A  91       1.410  14.741  -1.568  1.00  0.63           C  
ATOM   1367  H   ILE A  91       1.857  13.364  -5.525  1.00  0.63           H  
ATOM   1368  HA  ILE A  91       4.344  12.274  -4.234  1.00  0.63           H  
ATOM   1369  HB  ILE A  91       3.550  13.176  -2.113  1.00  0.63           H  
ATOM   1370 1HG1 ILE A  91       1.371  14.502  -3.675  1.00  0.63           H  
ATOM   1371 2HG1 ILE A  91       1.154  13.018  -2.761  1.00  0.63           H  
ATOM   1372 1HG2 ILE A  91       3.926  15.561  -2.496  1.00  0.63           H  
ATOM   1373 2HG2 ILE A  91       5.028  14.571  -3.427  1.00  0.63           H  
ATOM   1374 3HG2 ILE A  91       3.682  15.311  -4.216  1.00  0.63           H  
ATOM   1375 1HD1 ILE A  91       0.340  14.926  -1.513  1.00  0.63           H  
ATOM   1376 2HD1 ILE A  91       1.719  14.175  -0.699  1.00  0.63           H  
ATOM   1377 3HD1 ILE A  91       1.944  15.681  -1.592  1.00  0.63           H  
ATOM   1378  N   LEU A  92       3.087  10.735  -2.684  1.00  0.63           N  
ATOM   1379  CA  LEU A  92       2.392   9.715  -1.944  1.00  0.63           C  
ATOM   1380  C   LEU A  92       2.235  10.311  -0.546  1.00  0.63           C  
ATOM   1381  O   LEU A  92       3.114  11.059  -0.098  1.00  0.63           O  
ATOM   1382  CB  LEU A  92       3.244   8.486  -1.831  1.00  0.63           C  
ATOM   1383  CG  LEU A  92       3.836   7.947  -3.054  1.00  0.63           C  
ATOM   1384  CD1 LEU A  92       4.740   6.807  -2.662  1.00  0.63           C  
ATOM   1385  CD2 LEU A  92       2.817   7.523  -3.998  1.00  0.63           C  
ATOM   1386  H   LEU A  92       4.065  10.913  -2.473  1.00  0.63           H  
ATOM   1387  HA  LEU A  92       1.420   9.504  -2.382  1.00  0.63           H  
ATOM   1388 1HB  LEU A  92       4.061   8.727  -1.178  1.00  0.63           H  
ATOM   1389 2HB  LEU A  92       2.644   7.698  -1.388  1.00  0.63           H  
ATOM   1390  HG  LEU A  92       4.420   8.714  -3.503  1.00  0.63           H  
ATOM   1391 1HD1 LEU A  92       5.225   6.408  -3.538  1.00  0.63           H  
ATOM   1392 2HD1 LEU A  92       5.498   7.172  -1.971  1.00  0.63           H  
ATOM   1393 3HD1 LEU A  92       4.166   6.029  -2.179  1.00  0.63           H  
ATOM   1394 1HD2 LEU A  92       3.288   7.136  -4.900  1.00  0.63           H  
ATOM   1395 2HD2 LEU A  92       2.212   6.747  -3.536  1.00  0.63           H  
ATOM   1396 3HD2 LEU A  92       2.208   8.387  -4.247  1.00  0.63           H  
ATOM   1397  N   ALA A  93       1.187   9.961   0.178  1.00  0.64           N  
ATOM   1398  CA  ALA A  93       1.069  10.490   1.529  1.00  0.64           C  
ATOM   1399  C   ALA A  93       0.418   9.528   2.506  1.00  0.64           C  
ATOM   1400  O   ALA A  93      -0.423   8.710   2.128  1.00  0.64           O  
ATOM   1401  CB  ALA A  93       0.259  11.774   1.506  1.00  0.64           C  
ATOM   1402  H   ALA A  93       0.459   9.384  -0.229  1.00  0.64           H  
ATOM   1403  HA  ALA A  93       2.071  10.697   1.886  1.00  0.64           H  
ATOM   1404 1HB  ALA A  93       0.220  12.165   2.522  1.00  0.64           H  
ATOM   1405 2HB  ALA A  93       0.734  12.487   0.844  1.00  0.64           H  
ATOM   1406 3HB  ALA A  93      -0.740  11.538   1.151  1.00  0.64           H  
ATOM   1407  N   TYR A  94       0.771   9.697   3.784  1.00  0.65           N  
ATOM   1408  CA  TYR A  94       0.194   8.941   4.898  1.00  0.65           C  
ATOM   1409  C   TYR A  94      -0.311   9.898   5.957  1.00  0.65           C  
ATOM   1410  O   TYR A  94       0.431  10.743   6.467  1.00  0.65           O  
ATOM   1411  CB  TYR A  94       1.176   7.981   5.512  1.00  0.65           C  
ATOM   1412  CG  TYR A  94       0.582   7.197   6.637  1.00  0.65           C  
ATOM   1413  CD1 TYR A  94      -0.656   6.660   6.456  1.00  0.65           C  
ATOM   1414  CD2 TYR A  94       1.267   6.978   7.814  1.00  0.65           C  
ATOM   1415  CE1 TYR A  94      -1.235   5.902   7.404  1.00  0.65           C  
ATOM   1416  CE2 TYR A  94       0.677   6.197   8.799  1.00  0.65           C  
ATOM   1417  CZ  TYR A  94      -0.571   5.654   8.581  1.00  0.65           C  
ATOM   1418  OH  TYR A  94      -1.165   4.846   9.519  1.00  0.65           O  
ATOM   1419  H   TYR A  94       1.501  10.384   3.978  1.00  0.65           H  
ATOM   1420  HA  TYR A  94      -0.657   8.365   4.532  1.00  0.65           H  
ATOM   1421 1HB  TYR A  94       1.523   7.285   4.760  1.00  0.65           H  
ATOM   1422 2HB  TYR A  94       2.040   8.525   5.886  1.00  0.65           H  
ATOM   1423  HD1 TYR A  94      -1.176   6.834   5.526  1.00  0.65           H  
ATOM   1424  HD2 TYR A  94       2.260   7.400   7.964  1.00  0.65           H  
ATOM   1425  HE1 TYR A  94      -2.217   5.477   7.213  1.00  0.65           H  
ATOM   1426  HE2 TYR A  94       1.203   5.998   9.733  1.00  0.65           H  
ATOM   1427  HH  TYR A  94      -2.024   4.610   9.204  1.00  0.65           H  
ATOM   1428  N   ILE A  95      -1.604   9.783   6.227  1.00  0.66           N  
ATOM   1429  CA  ILE A  95      -2.348  10.685   7.079  1.00  0.66           C  
ATOM   1430  C   ILE A  95      -2.970  10.014   8.311  1.00  0.66           C  
ATOM   1431  O   ILE A  95      -3.745   9.060   8.182  1.00  0.66           O  
ATOM   1432  CB  ILE A  95      -3.487  11.215   6.212  1.00  0.66           C  
ATOM   1433  CG1 ILE A  95      -2.969  11.782   4.990  1.00  0.66           C  
ATOM   1434  CG2 ILE A  95      -4.292  12.228   6.896  1.00  0.66           C  
ATOM   1435  CD1 ILE A  95      -2.878  10.814   3.883  1.00  0.66           C  
ATOM   1436  H   ILE A  95      -2.125   9.035   5.767  1.00  0.66           H  
ATOM   1437  HA  ILE A  95      -1.690  11.492   7.406  1.00  0.66           H  
ATOM   1438  HB  ILE A  95      -4.125  10.383   5.942  1.00  0.66           H  
ATOM   1439 1HG1 ILE A  95      -3.653  12.505   4.693  1.00  0.66           H  
ATOM   1440 2HG1 ILE A  95      -1.996  12.243   5.168  1.00  0.66           H  
ATOM   1441 1HG2 ILE A  95      -5.095  12.566   6.247  1.00  0.66           H  
ATOM   1442 2HG2 ILE A  95      -4.710  11.814   7.806  1.00  0.66           H  
ATOM   1443 3HG2 ILE A  95      -3.652  13.048   7.129  1.00  0.66           H  
ATOM   1444 1HD1 ILE A  95      -2.535  11.319   2.985  1.00  0.66           H  
ATOM   1445 2HD1 ILE A  95      -2.218  10.031   4.101  1.00  0.66           H  
ATOM   1446 3HD1 ILE A  95      -3.856  10.394   3.737  1.00  0.66           H  
ATOM   1447  N   THR A  96      -2.684  10.527   9.507  1.00  0.67           N  
ATOM   1448  CA  THR A  96      -3.293   9.979  10.717  1.00  0.67           C  
ATOM   1449  C   THR A  96      -4.711  10.563  10.853  1.00  0.67           C  
ATOM   1450  O   THR A  96      -4.960  11.649  10.326  1.00  0.67           O  
ATOM   1451  CB  THR A  96      -2.413  10.333  11.903  1.00  0.67           C  
ATOM   1452  OG1 THR A  96      -2.361  11.743  12.016  1.00  0.67           O  
ATOM   1453  CG2 THR A  96      -1.023   9.769  11.678  1.00  0.67           C  
ATOM   1454  H   THR A  96      -2.007  11.294   9.581  1.00  0.67           H  
ATOM   1455  HA  THR A  96      -3.351   8.899  10.611  1.00  0.67           H  
ATOM   1456  HB  THR A  96      -2.787   9.923  12.819  1.00  0.67           H  
ATOM   1457  HG1 THR A  96      -1.924  12.106  11.219  1.00  0.67           H  
ATOM   1458 1HG2 THR A  96      -0.378  10.036  12.517  1.00  0.67           H  
ATOM   1459 2HG2 THR A  96      -1.082   8.685  11.595  1.00  0.67           H  
ATOM   1460 3HG2 THR A  96      -0.605  10.173  10.762  1.00  0.67           H  
ATOM   1461  N   PRO A  97      -5.637   9.959  11.636  1.00  0.68           N  
ATOM   1462  CA  PRO A  97      -7.050  10.310  11.680  1.00  0.68           C  
ATOM   1463  C   PRO A  97      -7.304  11.777  12.002  1.00  0.68           C  
ATOM   1464  O   PRO A  97      -8.182  12.411  11.412  1.00  0.68           O  
ATOM   1465  CB  PRO A  97      -7.567   9.423  12.824  1.00  0.68           C  
ATOM   1466  CG  PRO A  97      -6.570   8.308  12.904  1.00  0.68           C  
ATOM   1467  CD  PRO A  97      -5.267   9.016  12.695  1.00  0.68           C  
ATOM   1468  HA  PRO A  97      -7.524  10.022  10.730  1.00  0.68           H  
ATOM   1469 1HB  PRO A  97      -7.654  10.011  13.750  1.00  0.68           H  
ATOM   1470 2HB  PRO A  97      -8.584   9.062  12.577  1.00  0.68           H  
ATOM   1471 1HG  PRO A  97      -6.651   7.776  13.863  1.00  0.68           H  
ATOM   1472 2HG  PRO A  97      -6.768   7.576  12.117  1.00  0.68           H  
ATOM   1473 1HD  PRO A  97      -5.033   9.584  13.611  1.00  0.68           H  
ATOM   1474 2HD  PRO A  97      -4.480   8.365  12.453  1.00  0.68           H  
ATOM   1475  N   GLU A  98      -6.416  12.374  12.796  1.00  0.69           N  
ATOM   1476  CA  GLU A  98      -6.530  13.764  13.237  1.00  0.69           C  
ATOM   1477  C   GLU A  98      -6.471  14.759  12.090  1.00  0.69           C  
ATOM   1478  O   GLU A  98      -6.990  15.872  12.185  1.00  0.69           O  
ATOM   1479  CB  GLU A  98      -5.443  14.067  14.265  1.00  0.69           C  
ATOM   1480  CG  GLU A  98      -5.628  13.358  15.615  1.00  0.69           C  
ATOM   1481  CD  GLU A  98      -6.840  13.842  16.398  1.00  0.69           C  
ATOM   1482  OE1 GLU A  98      -6.965  15.028  16.594  1.00  0.69           O  
ATOM   1483  OE2 GLU A  98      -7.639  13.023  16.788  1.00  0.69           O  
ATOM   1484  H   GLU A  98      -5.664  11.825  13.180  1.00  0.69           H  
ATOM   1485  HA  GLU A  98      -7.488  13.882  13.730  1.00  0.69           H  
ATOM   1486 1HB  GLU A  98      -4.470  13.771  13.860  1.00  0.69           H  
ATOM   1487 2HB  GLU A  98      -5.402  15.141  14.447  1.00  0.69           H  
ATOM   1488 1HG  GLU A  98      -5.733  12.288  15.432  1.00  0.69           H  
ATOM   1489 2HG  GLU A  98      -4.729  13.510  16.213  1.00  0.69           H  
ATOM   1490  N   THR A  99      -5.808  14.362  11.020  1.00  0.71           N  
ATOM   1491  CA  THR A  99      -5.611  15.186   9.855  1.00  0.71           C  
ATOM   1492  C   THR A  99      -6.515  14.763   8.704  1.00  0.71           C  
ATOM   1493  O   THR A  99      -6.450  15.317   7.593  1.00  0.71           O  
ATOM   1494  CB  THR A  99      -4.133  15.161   9.508  1.00  0.71           C  
ATOM   1495  OG1 THR A  99      -3.699  13.829   9.313  1.00  0.71           O  
ATOM   1496  CG2 THR A  99      -3.394  15.763  10.622  1.00  0.71           C  
ATOM   1497  H   THR A  99      -5.429  13.417  10.995  1.00  0.71           H  
ATOM   1498  HA  THR A  99      -5.866  16.210  10.119  1.00  0.71           H  
ATOM   1499  HB  THR A  99      -3.952  15.739   8.600  1.00  0.71           H  
ATOM   1500  HG1 THR A  99      -4.286  13.199   9.799  1.00  0.71           H  
ATOM   1501 1HG2 THR A  99      -2.339  15.780  10.401  1.00  0.71           H  
ATOM   1502 2HG2 THR A  99      -3.749  16.761  10.767  1.00  0.71           H  
ATOM   1503 3HG2 THR A  99      -3.565  15.189  11.533  1.00  0.71           H  
ATOM   1504  N   ALA A 100      -7.351  13.756   8.979  1.00  0.73           N  
ATOM   1505  CA  ALA A 100      -8.308  13.263   8.020  1.00  0.73           C  
ATOM   1506  C   ALA A 100      -9.739  13.542   8.499  1.00  0.73           C  
ATOM   1507  O   ALA A 100     -10.440  14.379   7.938  1.00  0.73           O  
ATOM   1508  CB  ALA A 100      -8.089  11.785   7.790  1.00  0.73           C  
ATOM   1509  H   ALA A 100      -7.368  13.349   9.907  1.00  0.73           H  
ATOM   1510  HA  ALA A 100      -8.158  13.777   7.088  1.00  0.73           H  
ATOM   1511 1HB  ALA A 100      -8.799  11.438   7.055  1.00  0.73           H  
ATOM   1512 2HB  ALA A 100      -7.086  11.610   7.430  1.00  0.73           H  
ATOM   1513 3HB  ALA A 100      -8.233  11.241   8.718  1.00  0.73           H  
ATOM   1514  N   TYR A 101     -10.170  12.836   9.549  1.00  0.76           N  
ATOM   1515  CA  TYR A 101     -11.534  12.971  10.059  1.00  0.76           C  
ATOM   1516  C   TYR A 101     -11.617  13.040  11.593  1.00  0.76           C  
ATOM   1517  O   TYR A 101     -12.695  12.862  12.184  1.00  0.76           O  
ATOM   1518  CB  TYR A 101     -12.395  11.829   9.502  1.00  0.76           C  
ATOM   1519  CG  TYR A 101     -12.544  11.878   7.986  1.00  0.76           C  
ATOM   1520  CD1 TYR A 101     -11.719  11.128   7.168  1.00  0.76           C  
ATOM   1521  CD2 TYR A 101     -13.502  12.704   7.419  1.00  0.76           C  
ATOM   1522  CE1 TYR A 101     -11.848  11.228   5.807  1.00  0.76           C  
ATOM   1523  CE2 TYR A 101     -13.624  12.786   6.050  1.00  0.76           C  
ATOM   1524  CZ  TYR A 101     -12.792  12.048   5.249  1.00  0.76           C  
ATOM   1525  OH  TYR A 101     -12.894  12.127   3.876  1.00  0.76           O  
ATOM   1526  H   TYR A 101      -9.533  12.207  10.030  1.00  0.76           H  
ATOM   1527  HA  TYR A 101     -11.940  13.907   9.680  1.00  0.76           H  
ATOM   1528 1HB  TYR A 101     -11.945  10.873   9.778  1.00  0.76           H  
ATOM   1529 2HB  TYR A 101     -13.389  11.868   9.948  1.00  0.76           H  
ATOM   1530  HD1 TYR A 101     -10.961  10.476   7.604  1.00  0.76           H  
ATOM   1531  HD2 TYR A 101     -14.155  13.295   8.060  1.00  0.76           H  
ATOM   1532  HE1 TYR A 101     -11.210  10.670   5.164  1.00  0.76           H  
ATOM   1533  HE2 TYR A 101     -14.375  13.438   5.606  1.00  0.76           H  
ATOM   1534  HH  TYR A 101     -13.484  12.848   3.640  1.00  0.76           H  
ATOM   1535  N   GLY A 102     -10.500  13.305  12.261  1.00  0.79           N  
ATOM   1536  CA  GLY A 102     -10.566  13.309  13.701  1.00  0.79           C  
ATOM   1537  C   GLY A 102     -10.715  11.842  14.037  1.00  0.79           C  
ATOM   1538  O   GLY A 102     -10.385  11.002  13.205  1.00  0.79           O  
ATOM   1539  H   GLY A 102      -9.620  13.446  11.783  1.00  0.79           H  
ATOM   1540 1HA  GLY A 102      -9.662  13.723  14.139  1.00  0.79           H  
ATOM   1541 2HA  GLY A 102     -11.414  13.904  14.016  1.00  0.79           H  
ATOM   1542  N   PRO A 103     -11.212  11.484  15.219  1.00  0.82           N  
ATOM   1543  CA  PRO A 103     -11.407  10.122  15.670  1.00  0.82           C  
ATOM   1544  C   PRO A 103     -12.553   9.458  14.900  1.00  0.82           C  
ATOM   1545  O   PRO A 103     -12.810   8.265  15.069  1.00  0.82           O  
ATOM   1546  CB  PRO A 103     -11.756  10.298  17.148  1.00  0.82           C  
ATOM   1547  CG  PRO A 103     -12.361  11.679  17.239  1.00  0.82           C  
ATOM   1548  CD  PRO A 103     -11.624  12.508  16.199  1.00  0.82           C  
ATOM   1549  HA  PRO A 103     -10.475   9.558  15.544  1.00  0.82           H  
ATOM   1550 1HB  PRO A 103     -12.450   9.508  17.465  1.00  0.82           H  
ATOM   1551 2HB  PRO A 103     -10.846  10.192  17.760  1.00  0.82           H  
ATOM   1552 1HG  PRO A 103     -13.443  11.622  17.039  1.00  0.82           H  
ATOM   1553 2HG  PRO A 103     -12.246  12.076  18.258  1.00  0.82           H  
ATOM   1554 1HD  PRO A 103     -12.352  13.207  15.782  1.00  0.82           H  
ATOM   1555 2HD  PRO A 103     -10.743  13.014  16.635  1.00  0.82           H  
ATOM   1556  N   GLY A 104     -13.287  10.247  14.109  1.00  0.86           N  
ATOM   1557  CA  GLY A 104     -14.424   9.763  13.366  1.00  0.86           C  
ATOM   1558  C   GLY A 104     -13.971   9.277  12.004  1.00  0.86           C  
ATOM   1559  O   GLY A 104     -12.884   8.710  11.862  1.00  0.86           O  
ATOM   1560  H   GLY A 104     -13.037  11.219  13.947  1.00  0.86           H  
ATOM   1561 1HA  GLY A 104     -14.907   8.956  13.914  1.00  0.86           H  
ATOM   1562 2HA  GLY A 104     -15.150  10.565  13.250  1.00  0.86           H  
ATOM   1563  N   GLY A 105     -14.836   9.421  11.015  1.00  0.89           N  
ATOM   1564  CA  GLY A 105     -14.579   8.885   9.686  1.00  0.89           C  
ATOM   1565  C   GLY A 105     -15.642   9.389   8.738  1.00  0.89           C  
ATOM   1566  O   GLY A 105     -16.233  10.447   8.966  1.00  0.89           O  
ATOM   1567  H   GLY A 105     -15.704   9.907  11.184  1.00  0.89           H  
ATOM   1568 1HA  GLY A 105     -13.591   9.177   9.338  1.00  0.89           H  
ATOM   1569 2HA  GLY A 105     -14.600   7.795   9.714  1.00  0.89           H  
ATOM   1570  N   LEU A 106     -15.841   8.675   7.649  1.00  0.92           N  
ATOM   1571  CA  LEU A 106     -16.807   9.092   6.652  1.00  0.92           C  
ATOM   1572  C   LEU A 106     -17.576   7.891   6.138  1.00  0.92           C  
ATOM   1573  O   LEU A 106     -17.079   7.122   5.316  1.00  0.92           O  
ATOM   1574  CB  LEU A 106     -16.083   9.789   5.505  1.00  0.92           C  
ATOM   1575  CG  LEU A 106     -16.953  10.290   4.388  1.00  0.92           C  
ATOM   1576  CD1 LEU A 106     -17.890  11.347   4.929  1.00  0.92           C  
ATOM   1577  CD2 LEU A 106     -16.066  10.834   3.287  1.00  0.92           C  
ATOM   1578  H   LEU A 106     -15.349   7.789   7.544  1.00  0.92           H  
ATOM   1579  HA  LEU A 106     -17.512   9.785   7.109  1.00  0.92           H  
ATOM   1580 1HB  LEU A 106     -15.543  10.635   5.909  1.00  0.92           H  
ATOM   1581 2HB  LEU A 106     -15.367   9.102   5.072  1.00  0.92           H  
ATOM   1582  HG  LEU A 106     -17.561   9.468   3.995  1.00  0.92           H  
ATOM   1583 1HD1 LEU A 106     -18.531  11.711   4.127  1.00  0.92           H  
ATOM   1584 2HD1 LEU A 106     -18.507  10.912   5.717  1.00  0.92           H  
ATOM   1585 3HD1 LEU A 106     -17.309  12.174   5.336  1.00  0.92           H  
ATOM   1586 1HD2 LEU A 106     -16.685  11.198   2.467  1.00  0.92           H  
ATOM   1587 2HD2 LEU A 106     -15.471  11.649   3.680  1.00  0.92           H  
ATOM   1588 3HD2 LEU A 106     -15.407  10.042   2.925  1.00  0.92           H  
ATOM   1589  N   ASP A 107     -18.779   7.714   6.634  1.00  0.93           N  
ATOM   1590  CA  ASP A 107     -19.555   6.548   6.277  1.00  0.93           C  
ATOM   1591  C   ASP A 107     -20.169   6.665   4.882  1.00  0.93           C  
ATOM   1592  O   ASP A 107     -20.455   7.773   4.432  1.00  0.93           O  
ATOM   1593  CB  ASP A 107     -20.640   6.317   7.323  1.00  0.93           C  
ATOM   1594  CG  ASP A 107     -20.037   5.907   8.670  1.00  0.93           C  
ATOM   1595  OD1 ASP A 107     -18.878   5.558   8.695  1.00  0.93           O  
ATOM   1596  OD2 ASP A 107     -20.730   5.962   9.654  1.00  0.93           O  
ATOM   1597  H   ASP A 107     -19.148   8.384   7.294  1.00  0.93           H  
ATOM   1598  HA  ASP A 107     -18.879   5.700   6.306  1.00  0.93           H  
ATOM   1599 1HB  ASP A 107     -21.226   7.227   7.458  1.00  0.93           H  
ATOM   1600 2HB  ASP A 107     -21.320   5.534   6.985  1.00  0.93           H  
ATOM   1601  N   PRO A 108     -20.353   5.541   4.176  1.00  0.91           N  
ATOM   1602  CA  PRO A 108     -19.861   4.177   4.376  1.00  0.91           C  
ATOM   1603  C   PRO A 108     -18.543   3.939   3.634  1.00  0.91           C  
ATOM   1604  O   PRO A 108     -18.433   2.958   2.900  1.00  0.91           O  
ATOM   1605  CB  PRO A 108     -20.968   3.361   3.717  1.00  0.91           C  
ATOM   1606  CG  PRO A 108     -21.402   4.237   2.551  1.00  0.91           C  
ATOM   1607  CD  PRO A 108     -21.283   5.666   3.060  1.00  0.91           C  
ATOM   1608  HA  PRO A 108     -19.781   3.927   5.441  1.00  0.91           H  
ATOM   1609 1HB  PRO A 108     -20.579   2.381   3.398  1.00  0.91           H  
ATOM   1610 2HB  PRO A 108     -21.777   3.169   4.437  1.00  0.91           H  
ATOM   1611 1HG  PRO A 108     -20.753   4.050   1.681  1.00  0.91           H  
ATOM   1612 2HG  PRO A 108     -22.426   3.983   2.244  1.00  0.91           H  
ATOM   1613 1HD  PRO A 108     -20.851   6.322   2.290  1.00  0.91           H  
ATOM   1614 2HD  PRO A 108     -22.253   6.040   3.418  1.00  0.91           H  
ATOM   1615  N   LYS A 109     -17.573   4.839   3.763  1.00  0.87           N  
ATOM   1616  CA  LYS A 109     -16.354   4.728   2.970  1.00  0.87           C  
ATOM   1617  C   LYS A 109     -15.095   4.520   3.815  1.00  0.87           C  
ATOM   1618  O   LYS A 109     -14.260   3.656   3.529  1.00  0.87           O  
ATOM   1619  CB  LYS A 109     -16.223   6.014   2.155  1.00  0.87           C  
ATOM   1620  CG  LYS A 109     -17.361   6.279   1.169  1.00  0.87           C  
ATOM   1621  CD  LYS A 109     -17.408   5.222   0.093  1.00  0.87           C  
ATOM   1622  CE  LYS A 109     -16.170   5.322  -0.751  1.00  0.87           C  
ATOM   1623  NZ  LYS A 109     -16.151   4.402  -1.885  1.00  0.87           N  
ATOM   1624  H   LYS A 109     -17.653   5.630   4.392  1.00  0.87           H  
ATOM   1625  HA  LYS A 109     -16.450   3.880   2.295  1.00  0.87           H  
ATOM   1626 1HB  LYS A 109     -16.177   6.869   2.837  1.00  0.87           H  
ATOM   1627 2HB  LYS A 109     -15.309   6.001   1.601  1.00  0.87           H  
ATOM   1628 1HG  LYS A 109     -18.310   6.293   1.705  1.00  0.87           H  
ATOM   1629 2HG  LYS A 109     -17.213   7.253   0.706  1.00  0.87           H  
ATOM   1630 1HD  LYS A 109     -17.460   4.229   0.549  1.00  0.87           H  
ATOM   1631 2HD  LYS A 109     -18.288   5.365  -0.533  1.00  0.87           H  
ATOM   1632 1HE  LYS A 109     -16.068   6.340  -1.122  1.00  0.87           H  
ATOM   1633 2HE  LYS A 109     -15.323   5.092  -0.123  1.00  0.87           H  
ATOM   1634 1HZ  LYS A 109     -15.238   4.573  -2.333  1.00  0.87           H  
ATOM   1635 2HZ  LYS A 109     -16.208   3.448  -1.562  1.00  0.87           H  
ATOM   1636 3HZ  LYS A 109     -16.909   4.597  -2.521  1.00  0.87           H  
ATOM   1637  N   ILE A 110     -14.966   5.349   4.843  1.00  0.83           N  
ATOM   1638  CA  ILE A 110     -13.823   5.373   5.737  1.00  0.83           C  
ATOM   1639  C   ILE A 110     -14.240   5.113   7.189  1.00  0.83           C  
ATOM   1640  O   ILE A 110     -14.895   5.968   7.788  1.00  0.83           O  
ATOM   1641  CB  ILE A 110     -13.143   6.740   5.650  1.00  0.83           C  
ATOM   1642  CG1 ILE A 110     -12.685   6.973   4.213  1.00  0.83           C  
ATOM   1643  CG2 ILE A 110     -12.005   6.835   6.634  1.00  0.83           C  
ATOM   1644  CD1 ILE A 110     -12.196   8.337   3.960  1.00  0.83           C  
ATOM   1645  H   ILE A 110     -15.709   6.017   5.003  1.00  0.83           H  
ATOM   1646  HA  ILE A 110     -13.123   4.631   5.385  1.00  0.83           H  
ATOM   1647  HB  ILE A 110     -13.866   7.510   5.879  1.00  0.83           H  
ATOM   1648 1HG1 ILE A 110     -11.890   6.269   3.977  1.00  0.83           H  
ATOM   1649 2HG1 ILE A 110     -13.514   6.801   3.543  1.00  0.83           H  
ATOM   1650 1HG2 ILE A 110     -11.540   7.819   6.566  1.00  0.83           H  
ATOM   1651 2HG2 ILE A 110     -12.386   6.682   7.648  1.00  0.83           H  
ATOM   1652 3HG2 ILE A 110     -11.268   6.067   6.406  1.00  0.83           H  
ATOM   1653 1HD1 ILE A 110     -11.886   8.439   2.924  1.00  0.83           H  
ATOM   1654 2HD1 ILE A 110     -12.992   9.052   4.170  1.00  0.83           H  
ATOM   1655 3HD1 ILE A 110     -11.359   8.524   4.603  1.00  0.83           H  
ATOM   1656  N   PRO A 111     -13.829   4.000   7.818  1.00  0.78           N  
ATOM   1657  CA  PRO A 111     -14.239   3.615   9.155  1.00  0.78           C  
ATOM   1658  C   PRO A 111     -13.690   4.570  10.196  1.00  0.78           C  
ATOM   1659  O   PRO A 111     -12.637   5.188  10.002  1.00  0.78           O  
ATOM   1660  CB  PRO A 111     -13.689   2.193   9.291  1.00  0.78           C  
ATOM   1661  CG  PRO A 111     -12.528   2.119   8.319  1.00  0.78           C  
ATOM   1662  CD  PRO A 111     -12.885   3.067   7.180  1.00  0.78           C  
ATOM   1663  HA  PRO A 111     -15.340   3.608   9.195  1.00  0.78           H  
ATOM   1664 1HB  PRO A 111     -13.371   2.024  10.334  1.00  0.78           H  
ATOM   1665 2HB  PRO A 111     -14.478   1.461   9.075  1.00  0.78           H  
ATOM   1666 1HG  PRO A 111     -11.600   2.368   8.829  1.00  0.78           H  
ATOM   1667 2HG  PRO A 111     -12.413   1.082   7.965  1.00  0.78           H  
ATOM   1668 1HD  PRO A 111     -11.969   3.582   6.880  1.00  0.78           H  
ATOM   1669 2HD  PRO A 111     -13.368   2.528   6.345  1.00  0.78           H  
ATOM   1670  N   LYS A 112     -14.397   4.677  11.308  1.00  0.74           N  
ATOM   1671  CA  LYS A 112     -13.980   5.585  12.358  1.00  0.74           C  
ATOM   1672  C   LYS A 112     -12.595   5.264  12.885  1.00  0.74           C  
ATOM   1673  O   LYS A 112     -12.267   4.103  13.146  1.00  0.74           O  
ATOM   1674  CB  LYS A 112     -14.996   5.577  13.496  1.00  0.74           C  
ATOM   1675  CG  LYS A 112     -16.352   6.157  13.087  1.00  0.74           C  
ATOM   1676  CD  LYS A 112     -17.344   6.175  14.235  1.00  0.74           C  
ATOM   1677  CE  LYS A 112     -18.692   6.719  13.776  1.00  0.74           C  
ATOM   1678  NZ  LYS A 112     -19.692   6.723  14.872  1.00  0.74           N  
ATOM   1679  H   LYS A 112     -15.250   4.146  11.417  1.00  0.74           H  
ATOM   1680  HA  LYS A 112     -13.952   6.575  11.937  1.00  0.74           H  
ATOM   1681 1HB  LYS A 112     -15.142   4.560  13.856  1.00  0.74           H  
ATOM   1682 2HB  LYS A 112     -14.605   6.173  14.326  1.00  0.74           H  
ATOM   1683 1HG  LYS A 112     -16.214   7.171  12.722  1.00  0.74           H  
ATOM   1684 2HG  LYS A 112     -16.768   5.560  12.273  1.00  0.74           H  
ATOM   1685 1HD  LYS A 112     -17.479   5.162  14.620  1.00  0.74           H  
ATOM   1686 2HD  LYS A 112     -16.959   6.803  15.040  1.00  0.74           H  
ATOM   1687 1HE  LYS A 112     -18.560   7.737  13.412  1.00  0.74           H  
ATOM   1688 2HE  LYS A 112     -19.065   6.098  12.959  1.00  0.74           H  
ATOM   1689 1HZ  LYS A 112     -20.567   7.088  14.520  1.00  0.74           H  
ATOM   1690 2HZ  LYS A 112     -19.829   5.780  15.208  1.00  0.74           H  
ATOM   1691 3HZ  LYS A 112     -19.363   7.305  15.630  1.00  0.74           H  
ATOM   1692  N   GLY A 113     -11.787   6.309  13.028  1.00  0.71           N  
ATOM   1693  CA  GLY A 113     -10.431   6.220  13.544  1.00  0.71           C  
ATOM   1694  C   GLY A 113      -9.403   5.815  12.484  1.00  0.71           C  
ATOM   1695  O   GLY A 113      -8.222   5.665  12.792  1.00  0.71           O  
ATOM   1696  H   GLY A 113     -12.142   7.230  12.767  1.00  0.71           H  
ATOM   1697 1HA  GLY A 113     -10.153   7.187  13.964  1.00  0.71           H  
ATOM   1698 2HA  GLY A 113     -10.410   5.504  14.363  1.00  0.71           H  
ATOM   1699  N   ALA A 114      -9.843   5.617  11.241  1.00  0.69           N  
ATOM   1700  CA  ALA A 114      -8.948   5.193  10.167  1.00  0.69           C  
ATOM   1701  C   ALA A 114      -7.858   6.177   9.822  1.00  0.69           C  
ATOM   1702  O   ALA A 114      -8.067   7.394   9.815  1.00  0.69           O  
ATOM   1703  CB  ALA A 114      -9.721   4.986   8.889  1.00  0.69           C  
ATOM   1704  H   ALA A 114     -10.837   5.721  11.026  1.00  0.69           H  
ATOM   1705  HA  ALA A 114      -8.482   4.258  10.475  1.00  0.69           H  
ATOM   1706 1HB  ALA A 114      -9.046   4.640   8.100  1.00  0.69           H  
ATOM   1707 2HB  ALA A 114     -10.490   4.263   9.054  1.00  0.69           H  
ATOM   1708 3HB  ALA A 114     -10.164   5.927   8.601  1.00  0.69           H  
ATOM   1709  N   THR A 115      -6.710   5.624   9.448  1.00  0.68           N  
ATOM   1710  CA  THR A 115      -5.653   6.436   8.888  1.00  0.68           C  
ATOM   1711  C   THR A 115      -5.865   6.319   7.389  1.00  0.68           C  
ATOM   1712  O   THR A 115      -6.594   5.423   6.963  1.00  0.68           O  
ATOM   1713  CB  THR A 115      -4.258   5.945   9.319  1.00  0.68           C  
ATOM   1714  OG1 THR A 115      -3.986   4.655   8.815  1.00  0.68           O  
ATOM   1715  CG2 THR A 115      -4.189   5.860  10.774  1.00  0.68           C  
ATOM   1716  H   THR A 115      -6.590   4.626   9.528  1.00  0.68           H  
ATOM   1717  HA  THR A 115      -5.776   7.479   9.183  1.00  0.68           H  
ATOM   1718  HB  THR A 115      -3.513   6.644   8.964  1.00  0.68           H  
ATOM   1719  HG1 THR A 115      -3.149   4.383   9.142  1.00  0.68           H  
ATOM   1720 1HG2 THR A 115      -3.200   5.530  11.082  1.00  0.68           H  
ATOM   1721 2HG2 THR A 115      -4.378   6.793  11.147  1.00  0.68           H  
ATOM   1722 3HG2 THR A 115      -4.939   5.158  11.140  1.00  0.68           H  
ATOM   1723  N   LEU A 116      -5.268   7.199   6.595  1.00  0.68           N  
ATOM   1724  CA  LEU A 116      -5.438   7.113   5.141  1.00  0.68           C  
ATOM   1725  C   LEU A 116      -4.154   7.187   4.359  1.00  0.68           C  
ATOM   1726  O   LEU A 116      -3.191   7.832   4.775  1.00  0.68           O  
ATOM   1727  CB  LEU A 116      -6.330   8.250   4.623  1.00  0.68           C  
ATOM   1728  CG  LEU A 116      -7.733   8.304   5.189  1.00  0.68           C  
ATOM   1729  CD1 LEU A 116      -8.377   9.586   4.772  1.00  0.68           C  
ATOM   1730  CD2 LEU A 116      -8.518   7.107   4.687  1.00  0.68           C  
ATOM   1731  H   LEU A 116      -4.691   7.926   7.015  1.00  0.68           H  
ATOM   1732  HA  LEU A 116      -5.911   6.158   4.905  1.00  0.68           H  
ATOM   1733 1HB  LEU A 116      -5.849   9.194   4.839  1.00  0.68           H  
ATOM   1734 2HB  LEU A 116      -6.412   8.151   3.536  1.00  0.68           H  
ATOM   1735  HG  LEU A 116      -7.691   8.290   6.278  1.00  0.68           H  
ATOM   1736 1HD1 LEU A 116      -9.359   9.620   5.192  1.00  0.68           H  
ATOM   1737 2HD1 LEU A 116      -7.791  10.427   5.134  1.00  0.68           H  
ATOM   1738 3HD1 LEU A 116      -8.440   9.623   3.694  1.00  0.68           H  
ATOM   1739 1HD2 LEU A 116      -9.516   7.132   5.088  1.00  0.68           H  
ATOM   1740 2HD2 LEU A 116      -8.561   7.123   3.596  1.00  0.68           H  
ATOM   1741 3HD2 LEU A 116      -8.022   6.198   5.013  1.00  0.68           H  
ATOM   1742  N   TYR A 117      -4.163   6.587   3.180  1.00  0.67           N  
ATOM   1743  CA  TYR A 117      -3.061   6.817   2.266  1.00  0.67           C  
ATOM   1744  C   TYR A 117      -3.599   7.460   1.000  1.00  0.67           C  
ATOM   1745  O   TYR A 117      -4.685   7.119   0.524  1.00  0.67           O  
ATOM   1746  CB  TYR A 117      -2.309   5.528   1.920  1.00  0.67           C  
ATOM   1747  CG  TYR A 117      -1.539   4.896   3.063  1.00  0.67           C  
ATOM   1748  CD1 TYR A 117      -2.159   4.006   3.939  1.00  0.67           C  
ATOM   1749  CD2 TYR A 117      -0.191   5.198   3.216  1.00  0.67           C  
ATOM   1750  CE1 TYR A 117      -1.417   3.423   4.955  1.00  0.67           C  
ATOM   1751  CE2 TYR A 117       0.538   4.611   4.226  1.00  0.67           C  
ATOM   1752  CZ  TYR A 117      -0.069   3.725   5.091  1.00  0.67           C  
ATOM   1753  OH  TYR A 117       0.665   3.133   6.085  1.00  0.67           O  
ATOM   1754  H   TYR A 117      -4.954   6.003   2.898  1.00  0.67           H  
ATOM   1755  HA  TYR A 117      -2.366   7.513   2.721  1.00  0.67           H  
ATOM   1756 1HB  TYR A 117      -3.022   4.790   1.545  1.00  0.67           H  
ATOM   1757 2HB  TYR A 117      -1.605   5.736   1.117  1.00  0.67           H  
ATOM   1758  HD1 TYR A 117      -3.221   3.766   3.824  1.00  0.67           H  
ATOM   1759  HD2 TYR A 117       0.291   5.897   2.529  1.00  0.67           H  
ATOM   1760  HE1 TYR A 117      -1.881   2.729   5.643  1.00  0.67           H  
ATOM   1761  HE2 TYR A 117       1.597   4.847   4.339  1.00  0.67           H  
ATOM   1762  HH  TYR A 117       1.590   3.380   5.980  1.00  0.67           H  
ATOM   1763  N   PHE A 118      -2.831   8.387   0.449  1.00  0.66           N  
ATOM   1764  CA  PHE A 118      -3.192   9.017  -0.817  1.00  0.66           C  
ATOM   1765  C   PHE A 118      -2.053   9.140  -1.806  1.00  0.66           C  
ATOM   1766  O   PHE A 118      -0.881   9.252  -1.441  1.00  0.66           O  
ATOM   1767  CB  PHE A 118      -3.807  10.439  -0.679  1.00  0.66           C  
ATOM   1768  CG  PHE A 118      -5.150  10.575  -0.030  1.00  0.66           C  
ATOM   1769  CD1 PHE A 118      -5.254  10.804   1.273  1.00  0.66           C  
ATOM   1770  CD2 PHE A 118      -6.309  10.493  -0.778  1.00  0.66           C  
ATOM   1771  CE1 PHE A 118      -6.457  10.948   1.898  1.00  0.66           C  
ATOM   1772  CE2 PHE A 118      -7.543  10.631  -0.183  1.00  0.66           C  
ATOM   1773  CZ  PHE A 118      -7.618  10.861   1.168  1.00  0.66           C  
ATOM   1774  H   PHE A 118      -1.960   8.627   0.922  1.00  0.66           H  
ATOM   1775  HA  PHE A 118      -3.943   8.390  -1.282  1.00  0.66           H  
ATOM   1776 1HB  PHE A 118      -3.109  11.081  -0.144  1.00  0.66           H  
ATOM   1777 2HB  PHE A 118      -3.908  10.849  -1.680  1.00  0.66           H  
ATOM   1778  HD1 PHE A 118      -4.361  10.879   1.797  1.00  0.66           H  
ATOM   1779  HD2 PHE A 118      -6.236  10.316  -1.849  1.00  0.66           H  
ATOM   1780  HE1 PHE A 118      -6.489  11.135   2.968  1.00  0.66           H  
ATOM   1781  HE2 PHE A 118      -8.451  10.563  -0.781  1.00  0.66           H  
ATOM   1782  HZ  PHE A 118      -8.586  10.979   1.655  1.00  0.66           H  
ATOM   1783  N   VAL A 119      -2.431   9.158  -3.071  1.00  0.65           N  
ATOM   1784  CA  VAL A 119      -1.536   9.545  -4.147  1.00  0.65           C  
ATOM   1785  C   VAL A 119      -2.160  10.806  -4.708  1.00  0.65           C  
ATOM   1786  O   VAL A 119      -3.347  10.813  -5.041  1.00  0.65           O  
ATOM   1787  CB  VAL A 119      -1.359   8.466  -5.229  1.00  0.65           C  
ATOM   1788  CG1 VAL A 119      -0.449   9.015  -6.327  1.00  0.65           C  
ATOM   1789  CG2 VAL A 119      -0.729   7.238  -4.630  1.00  0.65           C  
ATOM   1790  H   VAL A 119      -3.411   8.962  -3.274  1.00  0.65           H  
ATOM   1791  HA  VAL A 119      -0.559   9.784  -3.740  1.00  0.65           H  
ATOM   1792  HB  VAL A 119      -2.325   8.219  -5.663  1.00  0.65           H  
ATOM   1793 1HG1 VAL A 119      -0.307   8.271  -7.100  1.00  0.65           H  
ATOM   1794 2HG1 VAL A 119      -0.897   9.909  -6.764  1.00  0.65           H  
ATOM   1795 3HG1 VAL A 119       0.521   9.275  -5.894  1.00  0.65           H  
ATOM   1796 1HG2 VAL A 119      -0.585   6.478  -5.396  1.00  0.65           H  
ATOM   1797 2HG2 VAL A 119       0.190   7.517  -4.226  1.00  0.65           H  
ATOM   1798 3HG2 VAL A 119      -1.313   6.844  -3.855  1.00  0.65           H  
ATOM   1799  N   VAL A 120      -1.394  11.890  -4.715  1.00  0.64           N  
ATOM   1800  CA  VAL A 120      -1.923  13.192  -5.113  1.00  0.64           C  
ATOM   1801  C   VAL A 120      -1.094  13.886  -6.173  1.00  0.64           C  
ATOM   1802  O   VAL A 120       0.136  13.908  -6.105  1.00  0.64           O  
ATOM   1803  CB  VAL A 120      -2.057  14.128  -3.886  1.00  0.64           C  
ATOM   1804  CG1 VAL A 120      -2.603  15.509  -4.318  1.00  0.64           C  
ATOM   1805  CG2 VAL A 120      -2.975  13.484  -2.862  1.00  0.64           C  
ATOM   1806  H   VAL A 120      -0.418  11.791  -4.439  1.00  0.64           H  
ATOM   1807  HA  VAL A 120      -2.923  13.041  -5.522  1.00  0.64           H  
ATOM   1808  HB  VAL A 120      -1.086  14.293  -3.446  1.00  0.64           H  
ATOM   1809 1HG1 VAL A 120      -2.687  16.154  -3.444  1.00  0.64           H  
ATOM   1810 2HG1 VAL A 120      -1.936  15.977  -5.032  1.00  0.64           H  
ATOM   1811 3HG1 VAL A 120      -3.589  15.379  -4.771  1.00  0.64           H  
ATOM   1812 1HG2 VAL A 120      -3.074  14.140  -2.003  1.00  0.64           H  
ATOM   1813 2HG2 VAL A 120      -3.950  13.319  -3.313  1.00  0.64           H  
ATOM   1814 3HG2 VAL A 120      -2.556  12.540  -2.542  1.00  0.64           H  
ATOM   1815  N   GLU A 121      -1.773  14.448  -7.168  1.00  0.64           N  
ATOM   1816  CA  GLU A 121      -1.101  15.221  -8.203  1.00  0.64           C  
ATOM   1817  C   GLU A 121      -1.673  16.624  -8.334  1.00  0.64           C  
ATOM   1818  O   GLU A 121      -2.877  16.796  -8.542  1.00  0.64           O  
ATOM   1819  CB  GLU A 121      -1.213  14.515  -9.553  1.00  0.64           C  
ATOM   1820  CG  GLU A 121      -0.566  15.271 -10.732  1.00  0.64           C  
ATOM   1821  CD  GLU A 121      -0.622  14.494 -12.032  1.00  0.64           C  
ATOM   1822  OE1 GLU A 121      -1.087  13.379 -12.011  1.00  0.64           O  
ATOM   1823  OE2 GLU A 121      -0.207  15.013 -13.043  1.00  0.64           O  
ATOM   1824  H   GLU A 121      -2.790  14.350  -7.186  1.00  0.64           H  
ATOM   1825  HA  GLU A 121      -0.054  15.308  -7.942  1.00  0.64           H  
ATOM   1826 1HB  GLU A 121      -0.771  13.524  -9.483  1.00  0.64           H  
ATOM   1827 2HB  GLU A 121      -2.265  14.379  -9.793  1.00  0.64           H  
ATOM   1828 1HG  GLU A 121      -1.106  16.211 -10.873  1.00  0.64           H  
ATOM   1829 2HG  GLU A 121       0.467  15.526 -10.488  1.00  0.64           H  
ATOM   1830  N   VAL A 122      -0.821  17.645  -8.240  1.00  0.64           N  
ATOM   1831  CA  VAL A 122      -1.366  18.997  -8.417  1.00  0.64           C  
ATOM   1832  C   VAL A 122      -1.389  19.330  -9.892  1.00  0.64           C  
ATOM   1833  O   VAL A 122      -0.360  19.363 -10.560  1.00  0.64           O  
ATOM   1834  CB  VAL A 122      -0.603  20.089  -7.628  1.00  0.64           C  
ATOM   1835  CG1 VAL A 122      -1.187  21.472  -7.984  1.00  0.64           C  
ATOM   1836  CG2 VAL A 122      -0.785  19.909  -6.127  1.00  0.64           C  
ATOM   1837  H   VAL A 122       0.177  17.461  -8.085  1.00  0.64           H  
ATOM   1838  HA  VAL A 122      -2.393  19.008  -8.065  1.00  0.64           H  
ATOM   1839  HB  VAL A 122       0.457  20.051  -7.890  1.00  0.64           H  
ATOM   1840 1HG1 VAL A 122      -0.656  22.249  -7.431  1.00  0.64           H  
ATOM   1841 2HG1 VAL A 122      -1.082  21.652  -9.052  1.00  0.64           H  
ATOM   1842 3HG1 VAL A 122      -2.247  21.499  -7.722  1.00  0.64           H  
ATOM   1843 1HG2 VAL A 122      -0.239  20.695  -5.596  1.00  0.64           H  
ATOM   1844 2HG2 VAL A 122      -1.827  19.973  -5.872  1.00  0.64           H  
ATOM   1845 3HG2 VAL A 122      -0.422  18.968  -5.839  1.00  0.64           H  
ATOM   1846  N   VAL A 123      -2.571  19.589 -10.406  1.00  0.68           N  
ATOM   1847  CA  VAL A 123      -2.741  19.842 -11.821  1.00  0.68           C  
ATOM   1848  C   VAL A 123      -2.542  21.307 -12.126  1.00  0.68           C  
ATOM   1849  O   VAL A 123      -1.900  21.680 -13.110  1.00  0.68           O  
ATOM   1850  CB  VAL A 123      -4.144  19.426 -12.252  1.00  0.68           C  
ATOM   1851  CG1 VAL A 123      -4.365  19.774 -13.704  1.00  0.68           C  
ATOM   1852  CG2 VAL A 123      -4.342  17.975 -11.996  1.00  0.68           C  
ATOM   1853  H   VAL A 123      -3.393  19.600  -9.806  1.00  0.68           H  
ATOM   1854  HA  VAL A 123      -2.004  19.257 -12.373  1.00  0.68           H  
ATOM   1855  HB  VAL A 123      -4.867  19.986 -11.671  1.00  0.68           H  
ATOM   1856 1HG1 VAL A 123      -5.374  19.495 -13.994  1.00  0.68           H  
ATOM   1857 2HG1 VAL A 123      -4.231  20.847 -13.841  1.00  0.68           H  
ATOM   1858 3HG1 VAL A 123      -3.648  19.236 -14.321  1.00  0.68           H  
ATOM   1859 1HG2 VAL A 123      -5.352  17.728 -12.290  1.00  0.68           H  
ATOM   1860 2HG2 VAL A 123      -3.626  17.391 -12.575  1.00  0.68           H  
ATOM   1861 3HG2 VAL A 123      -4.204  17.769 -10.932  1.00  0.68           H  
ATOM   1862  N   SER A 124      -3.136  22.136 -11.283  1.00  0.77           N  
ATOM   1863  CA  SER A 124      -3.081  23.574 -11.472  1.00  0.77           C  
ATOM   1864  C   SER A 124      -3.330  24.347 -10.190  1.00  0.77           C  
ATOM   1865  O   SER A 124      -4.041  23.896  -9.291  1.00  0.77           O  
ATOM   1866  CB  SER A 124      -4.082  23.999 -12.522  1.00  0.77           C  
ATOM   1867  OG  SER A 124      -4.055  25.384 -12.703  1.00  0.77           O  
ATOM   1868  H   SER A 124      -3.656  21.734 -10.503  1.00  0.77           H  
ATOM   1869  HA  SER A 124      -2.083  23.831 -11.828  1.00  0.77           H  
ATOM   1870 1HB  SER A 124      -3.856  23.503 -13.465  1.00  0.77           H  
ATOM   1871 2HB  SER A 124      -5.079  23.688 -12.219  1.00  0.77           H  
ATOM   1872  HG  SER A 124      -4.251  25.764 -11.839  1.00  0.77           H  
ATOM   1873  N   ALA A 125      -2.751  25.535 -10.097  1.00  0.93           N  
ATOM   1874  CA  ALA A 125      -3.045  26.379  -8.948  1.00  0.93           C  
ATOM   1875  C   ALA A 125      -3.040  27.848  -9.351  1.00  0.93           C  
ATOM   1876  O   ALA A 125      -2.196  28.275 -10.142  1.00  0.93           O  
ATOM   1877  CB  ALA A 125      -2.041  26.119  -7.844  1.00  0.93           C  
ATOM   1878  H   ALA A 125      -2.144  25.866 -10.835  1.00  0.93           H  
ATOM   1879  HA  ALA A 125      -4.037  26.130  -8.597  1.00  0.93           H  
ATOM   1880 1HB  ALA A 125      -2.294  26.738  -6.980  1.00  0.93           H  
ATOM   1881 2HB  ALA A 125      -2.089  25.067  -7.566  1.00  0.93           H  
ATOM   1882 3HB  ALA A 125      -1.038  26.365  -8.184  1.00  0.93           H  
ATOM   1883  N   SER A 126      -3.994  28.616  -8.808  1.00  1.18           N  
ATOM   1884  CA  SER A 126      -4.088  30.042  -9.125  1.00  1.18           C  
ATOM   1885  C   SER A 126      -4.936  30.870  -8.168  1.00  1.18           C  
ATOM   1886  O   SER A 126      -6.005  30.440  -7.730  1.00  1.18           O  
ATOM   1887  CB  SER A 126      -4.665  30.209 -10.515  1.00  1.18           C  
ATOM   1888  OG  SER A 126      -4.807  31.570 -10.850  1.00  1.18           O  
ATOM   1889  H   SER A 126      -4.656  28.182  -8.163  1.00  1.18           H  
ATOM   1890  HA  SER A 126      -3.076  30.449  -9.109  1.00  1.18           H  
ATOM   1891 1HB  SER A 126      -4.009  29.729 -11.240  1.00  1.18           H  
ATOM   1892 2HB  SER A 126      -5.632  29.713 -10.573  1.00  1.18           H  
ATOM   1893  HG  SER A 126      -4.868  31.596 -11.812  1.00  1.18           H  
ATOM   1894  N   GLY A 127      -4.504  32.111  -7.950  1.00  1.52           N  
ATOM   1895  CA  GLY A 127      -5.239  33.093  -7.150  1.00  1.52           C  
ATOM   1896  C   GLY A 127      -6.180  33.947  -8.003  1.00  1.52           C  
ATOM   1897  O   GLY A 127      -6.814  34.884  -7.510  1.00  1.52           O  
ATOM   1898  H   GLY A 127      -3.613  32.385  -8.340  1.00  1.52           H  
ATOM   1899 1HA  GLY A 127      -5.812  32.582  -6.380  1.00  1.52           H  
ATOM   1900 2HA  GLY A 127      -4.526  33.732  -6.630  1.00  1.52           H  
ATOM   1901  N   GLY A 128      -6.260  33.637  -9.295  1.00  1.95           N  
ATOM   1902  CA  GLY A 128      -7.086  34.403 -10.215  1.00  1.95           C  
ATOM   1903  C   GLY A 128      -6.269  35.498 -10.884  1.00  1.95           C  
ATOM   1904  O   GLY A 128      -5.057  35.585 -10.683  1.00  1.95           O  
ATOM   1905  H   GLY A 128      -5.726  32.854  -9.661  1.00  1.95           H  
ATOM   1906 1HA  GLY A 128      -7.498  33.736 -10.972  1.00  1.95           H  
ATOM   1907 2HA  GLY A 128      -7.926  34.842  -9.679  1.00  1.95           H  
TER    1908
ENDMDL

REMARK ID 642286 MODEL 5 8r5k-n02
PFRMAT TS
TARGET 8r5k-n02
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ASP A   1       1.555  -1.567   0.344  1.00  1.83           N  
ATOM      2  CA  ASP A   1       2.877  -0.976   0.179  1.00  1.83           C  
ATOM      3  C   ASP A   1       2.793   0.541   0.196  1.00  1.83           C  
ATOM      4  O   ASP A   1       1.712   1.115   0.114  1.00  1.83           O  
ATOM      5  CB  ASP A   1       3.512  -1.480  -1.137  1.00  1.83           C  
ATOM      6  CG  ASP A   1       5.077  -1.337  -1.255  1.00  1.83           C  
ATOM      7  OD1 ASP A   1       5.672  -0.521  -0.561  1.00  1.83           O  
ATOM      8  OD2 ASP A   1       5.641  -2.045  -2.041  1.00  1.83           O  
ATOM      9 1H   ASP A   1       1.649  -2.521   0.662  1.00  1.83           H  
ATOM     10 2H   ASP A   1       1.036  -1.033   1.026  1.00  1.83           H  
ATOM     11 3H   ASP A   1       1.065  -1.551  -0.539  1.00  1.83           H  
ATOM     12  HA  ASP A   1       3.505  -1.292   1.013  1.00  1.83           H  
ATOM     13 1HB  ASP A   1       3.262  -2.534  -1.266  1.00  1.83           H  
ATOM     14 2HB  ASP A   1       3.058  -0.944  -1.976  1.00  1.83           H  
ATOM     15  N   LEU A   2       3.952   1.166   0.326  1.00  1.59           N  
ATOM     16  CA  LEU A   2       4.126   2.615   0.339  1.00  1.59           C  
ATOM     17  C   LEU A   2       4.777   3.088  -0.952  1.00  1.59           C  
ATOM     18  O   LEU A   2       4.627   4.244  -1.359  1.00  1.59           O  
ATOM     19  CB  LEU A   2       4.988   3.027   1.530  1.00  1.59           C  
ATOM     20  CG  LEU A   2       4.415   2.685   2.903  1.00  1.59           C  
ATOM     21  CD1 LEU A   2       5.407   3.073   3.986  1.00  1.59           C  
ATOM     22  CD2 LEU A   2       3.105   3.433   3.080  1.00  1.59           C  
ATOM     23  H   LEU A   2       4.783   0.586   0.375  1.00  1.59           H  
ATOM     24  HA  LEU A   2       3.148   3.090   0.427  1.00  1.59           H  
ATOM     25 1HB  LEU A   2       5.961   2.546   1.440  1.00  1.59           H  
ATOM     26 2HB  LEU A   2       5.128   4.090   1.480  1.00  1.59           H  
ATOM     27  HG  LEU A   2       4.240   1.612   2.971  1.00  1.59           H  
ATOM     28 1HD1 LEU A   2       4.995   2.825   4.963  1.00  1.59           H  
ATOM     29 2HD1 LEU A   2       6.343   2.533   3.838  1.00  1.59           H  
ATOM     30 3HD1 LEU A   2       5.590   4.134   3.936  1.00  1.59           H  
ATOM     31 1HD2 LEU A   2       2.677   3.199   4.054  1.00  1.59           H  
ATOM     32 2HD2 LEU A   2       3.282   4.509   3.011  1.00  1.59           H  
ATOM     33 3HD2 LEU A   2       2.401   3.138   2.295  1.00  1.59           H  
ATOM     34  N   ALA A   3       5.488   2.182  -1.620  1.00  1.36           N  
ATOM     35  CA  ALA A   3       6.240   2.521  -2.826  1.00  1.36           C  
ATOM     36  C   ALA A   3       5.355   3.152  -3.896  1.00  1.36           C  
ATOM     37  O   ALA A   3       5.732   4.121  -4.564  1.00  1.36           O  
ATOM     38  CB  ALA A   3       6.852   1.247  -3.378  1.00  1.36           C  
ATOM     39  H   ALA A   3       5.553   1.226  -1.251  1.00  1.36           H  
ATOM     40  HA  ALA A   3       7.019   3.237  -2.559  1.00  1.36           H  
ATOM     41 1HB  ALA A   3       7.417   1.446  -4.256  1.00  1.36           H  
ATOM     42 2HB  ALA A   3       7.498   0.798  -2.622  1.00  1.36           H  
ATOM     43 3HB  ALA A   3       6.058   0.543  -3.626  1.00  1.36           H  
ATOM     44  N   GLU A   4       4.145   2.618  -4.009  1.00  1.16           N  
ATOM     45  CA  GLU A   4       3.152   3.067  -4.970  1.00  1.16           C  
ATOM     46  C   GLU A   4       2.674   4.490  -4.683  1.00  1.16           C  
ATOM     47  O   GLU A   4       2.243   5.210  -5.587  1.00  1.16           O  
ATOM     48  CB  GLU A   4       1.967   2.097  -4.964  1.00  1.16           C  
ATOM     49  CG  GLU A   4       2.298   0.706  -5.513  1.00  1.16           C  
ATOM     50  CD  GLU A   4       1.123  -0.253  -5.494  1.00  1.16           C  
ATOM     51  OE1 GLU A   4       0.098   0.093  -4.956  1.00  1.16           O  
ATOM     52  OE2 GLU A   4       1.260  -1.334  -6.019  1.00  1.16           O  
ATOM     53  H   GLU A   4       3.915   1.844  -3.403  1.00  1.16           H  
ATOM     54  HA  GLU A   4       3.608   3.057  -5.961  1.00  1.16           H  
ATOM     55 1HB  GLU A   4       1.605   1.978  -3.940  1.00  1.16           H  
ATOM     56 2HB  GLU A   4       1.152   2.513  -5.555  1.00  1.16           H  
ATOM     57 1HG  GLU A   4       2.651   0.810  -6.538  1.00  1.16           H  
ATOM     58 2HG  GLU A   4       3.112   0.285  -4.919  1.00  1.16           H  
ATOM     59  N   GLU A   5       2.712   4.887  -3.411  1.00  1.01           N  
ATOM     60  CA  GLU A   5       2.239   6.198  -3.028  1.00  1.01           C  
ATOM     61  C   GLU A   5       3.320   7.210  -3.331  1.00  1.01           C  
ATOM     62  O   GLU A   5       3.073   8.210  -4.003  1.00  1.01           O  
ATOM     63  CB  GLU A   5       1.898   6.244  -1.528  1.00  1.01           C  
ATOM     64  CG  GLU A   5       0.710   5.382  -1.098  1.00  1.01           C  
ATOM     65  CD  GLU A   5       0.423   5.458   0.402  1.00  1.01           C  
ATOM     66  OE1 GLU A   5       1.289   5.873   1.142  1.00  1.01           O  
ATOM     67  OE2 GLU A   5      -0.671   5.116   0.795  1.00  1.01           O  
ATOM     68  H   GLU A   5       3.129   4.297  -2.702  1.00  1.01           H  
ATOM     69  HA  GLU A   5       1.351   6.447  -3.609  1.00  1.01           H  
ATOM     70 1HB  GLU A   5       2.762   5.931  -0.946  1.00  1.01           H  
ATOM     71 2HB  GLU A   5       1.675   7.276  -1.245  1.00  1.01           H  
ATOM     72 1HG  GLU A   5      -0.174   5.702  -1.647  1.00  1.01           H  
ATOM     73 2HG  GLU A   5       0.921   4.344  -1.369  1.00  1.01           H  
ATOM     74  N   VAL A   6       4.553   6.883  -2.966  1.00  0.89           N  
ATOM     75  CA  VAL A   6       5.661   7.814  -3.140  1.00  0.89           C  
ATOM     76  C   VAL A   6       5.843   8.168  -4.599  1.00  0.89           C  
ATOM     77  O   VAL A   6       5.973   9.342  -4.979  1.00  0.89           O  
ATOM     78  CB  VAL A   6       6.965   7.193  -2.663  1.00  0.89           C  
ATOM     79  CG1 VAL A   6       8.120   8.111  -3.028  1.00  0.89           C  
ATOM     80  CG2 VAL A   6       6.915   6.960  -1.188  1.00  0.89           C  
ATOM     81  H   VAL A   6       4.697   5.993  -2.480  1.00  0.89           H  
ATOM     82  HA  VAL A   6       5.452   8.720  -2.569  1.00  0.89           H  
ATOM     83  HB  VAL A   6       7.118   6.238  -3.177  1.00  0.89           H  
ATOM     84 1HG1 VAL A   6       9.017   7.655  -2.705  1.00  0.89           H  
ATOM     85 2HG1 VAL A   6       8.150   8.258  -4.104  1.00  0.89           H  
ATOM     86 3HG1 VAL A   6       8.003   9.076  -2.532  1.00  0.89           H  
ATOM     87 1HG2 VAL A   6       7.855   6.510  -0.874  1.00  0.89           H  
ATOM     88 2HG2 VAL A   6       6.770   7.907  -0.688  1.00  0.89           H  
ATOM     89 3HG2 VAL A   6       6.089   6.291  -0.949  1.00  0.89           H  
ATOM     90  N   LEU A   7       5.746   7.141  -5.433  1.00  0.81           N  
ATOM     91  CA  LEU A   7       5.866   7.275  -6.866  1.00  0.81           C  
ATOM     92  C   LEU A   7       4.956   8.360  -7.456  1.00  0.81           C  
ATOM     93  O   LEU A   7       5.300   8.944  -8.487  1.00  0.81           O  
ATOM     94  CB  LEU A   7       5.531   5.942  -7.528  1.00  0.81           C  
ATOM     95  CG  LEU A   7       5.720   5.902  -9.026  1.00  0.81           C  
ATOM     96  CD1 LEU A   7       7.182   6.155  -9.332  1.00  0.81           C  
ATOM     97  CD2 LEU A   7       5.267   4.552  -9.553  1.00  0.81           C  
ATOM     98  H   LEU A   7       5.620   6.200  -5.051  1.00  0.81           H  
ATOM     99  HA  LEU A   7       6.901   7.527  -7.093  1.00  0.81           H  
ATOM    100 1HB  LEU A   7       6.156   5.168  -7.084  1.00  0.81           H  
ATOM    101 2HB  LEU A   7       4.488   5.700  -7.310  1.00  0.81           H  
ATOM    102  HG  LEU A   7       5.129   6.693  -9.493  1.00  0.81           H  
ATOM    103 1HD1 LEU A   7       7.344   6.137 -10.409  1.00  0.81           H  
ATOM    104 2HD1 LEU A   7       7.480   7.128  -8.938  1.00  0.81           H  
ATOM    105 3HD1 LEU A   7       7.770   5.376  -8.863  1.00  0.81           H  
ATOM    106 1HD2 LEU A   7       5.403   4.517 -10.634  1.00  0.81           H  
ATOM    107 2HD2 LEU A   7       5.859   3.763  -9.086  1.00  0.81           H  
ATOM    108 3HD2 LEU A   7       4.213   4.406  -9.312  1.00  0.81           H  
ATOM    109  N   THR A   8       3.757   8.567  -6.883  1.00  0.74           N  
ATOM    110  CA  THR A   8       2.825   9.522  -7.467  1.00  0.74           C  
ATOM    111  C   THR A   8       2.495  10.729  -6.563  1.00  0.74           C  
ATOM    112  O   THR A   8       2.025  11.755  -7.061  1.00  0.74           O  
ATOM    113  CB  THR A   8       1.521   8.796  -7.867  1.00  0.74           C  
ATOM    114  OG1 THR A   8       0.866   8.268  -6.708  1.00  0.74           O  
ATOM    115  CG2 THR A   8       1.861   7.628  -8.802  1.00  0.74           C  
ATOM    116  H   THR A   8       3.513   8.099  -6.014  1.00  0.74           H  
ATOM    117  HA  THR A   8       3.273   9.918  -8.376  1.00  0.74           H  
ATOM    118  HB  THR A   8       0.854   9.490  -8.375  1.00  0.74           H  
ATOM    119  HG1 THR A   8       1.524   7.886  -6.108  1.00  0.74           H  
ATOM    120 1HG2 THR A   8       0.946   7.114  -9.089  1.00  0.74           H  
ATOM    121 2HG2 THR A   8       2.361   8.008  -9.693  1.00  0.74           H  
ATOM    122 3HG2 THR A   8       2.517   6.930  -8.288  1.00  0.74           H  
ATOM    123  N   GLU A   9       2.742  10.618  -5.250  1.00  0.69           N  
ATOM    124  CA  GLU A   9       2.398  11.680  -4.295  1.00  0.69           C  
ATOM    125  C   GLU A   9       3.580  12.480  -3.739  1.00  0.69           C  
ATOM    126  O   GLU A   9       3.367  13.545  -3.158  1.00  0.69           O  
ATOM    127  CB  GLU A   9       1.597  11.129  -3.106  1.00  0.69           C  
ATOM    128  CG  GLU A   9       0.229  10.539  -3.476  1.00  0.69           C  
ATOM    129  CD  GLU A   9      -0.584  10.085  -2.271  1.00  0.69           C  
ATOM    130  OE1 GLU A   9      -0.071  10.128  -1.178  1.00  0.69           O  
ATOM    131  OE2 GLU A   9      -1.724   9.715  -2.452  1.00  0.69           O  
ATOM    132  H   GLU A   9       3.127   9.757  -4.889  1.00  0.69           H  
ATOM    133  HA  GLU A   9       1.753  12.387  -4.815  1.00  0.69           H  
ATOM    134 1HB  GLU A   9       2.177  10.348  -2.611  1.00  0.69           H  
ATOM    135 2HB  GLU A   9       1.436  11.924  -2.379  1.00  0.69           H  
ATOM    136 1HG  GLU A   9      -0.340  11.285  -4.029  1.00  0.69           H  
ATOM    137 2HG  GLU A   9       0.393   9.684  -4.136  1.00  0.69           H  
ATOM    138  N   GLY A  10       4.817  11.986  -3.871  1.00  0.66           N  
ATOM    139  CA  GLY A  10       5.929  12.703  -3.255  1.00  0.66           C  
ATOM    140  C   GLY A  10       6.363  13.922  -4.068  1.00  0.66           C  
ATOM    141  O   GLY A  10       5.773  14.238  -5.105  1.00  0.66           O  
ATOM    142  H   GLY A  10       5.005  11.105  -4.345  1.00  0.66           H  
ATOM    143 1HA  GLY A  10       5.647  13.019  -2.251  1.00  0.66           H  
ATOM    144 2HA  GLY A  10       6.774  12.023  -3.143  1.00  0.66           H  
ATOM    145  N   THR A  11       7.404  14.588  -3.583  1.00  0.64           N  
ATOM    146  CA  THR A  11       7.956  15.805  -4.161  1.00  0.64           C  
ATOM    147  C   THR A  11       9.290  15.558  -4.837  1.00  0.64           C  
ATOM    148  O   THR A  11      10.141  14.847  -4.307  1.00  0.64           O  
ATOM    149  CB  THR A  11       8.121  16.897  -3.076  1.00  0.64           C  
ATOM    150  OG1 THR A  11       6.836  17.237  -2.532  1.00  0.64           O  
ATOM    151  CG2 THR A  11       8.787  18.152  -3.644  1.00  0.64           C  
ATOM    152  H   THR A  11       7.811  14.247  -2.719  1.00  0.64           H  
ATOM    153  HA  THR A  11       7.260  16.174  -4.915  1.00  0.64           H  
ATOM    154  HB  THR A  11       8.745  16.503  -2.271  1.00  0.64           H  
ATOM    155  HG1 THR A  11       6.474  16.488  -2.053  1.00  0.64           H  
ATOM    156 1HG2 THR A  11       8.890  18.893  -2.854  1.00  0.64           H  
ATOM    157 2HG2 THR A  11       9.773  17.908  -4.030  1.00  0.64           H  
ATOM    158 3HG2 THR A  11       8.174  18.560  -4.446  1.00  0.64           H  
ATOM    159  N   ASP A  12       9.464  16.123  -6.028  1.00  0.63           N  
ATOM    160  CA  ASP A  12      10.716  15.990  -6.768  1.00  0.63           C  
ATOM    161  C   ASP A  12      11.791  16.827  -6.088  1.00  0.63           C  
ATOM    162  O   ASP A  12      11.667  18.053  -5.990  1.00  0.63           O  
ATOM    163  CB  ASP A  12      10.547  16.434  -8.225  1.00  0.63           C  
ATOM    164  CG  ASP A  12      11.777  16.202  -9.101  1.00  0.63           C  
ATOM    165  OD1 ASP A  12      12.850  15.952  -8.592  1.00  0.63           O  
ATOM    166  OD2 ASP A  12      11.638  16.284 -10.305  1.00  0.63           O  
ATOM    167  H   ASP A  12       8.715  16.677  -6.419  1.00  0.63           H  
ATOM    168  HA  ASP A  12      11.023  14.946  -6.752  1.00  0.63           H  
ATOM    169 1HB  ASP A  12       9.710  15.892  -8.669  1.00  0.63           H  
ATOM    170 2HB  ASP A  12      10.301  17.494  -8.252  1.00  0.63           H  
ATOM    171  N   ILE A  13      12.815  16.158  -5.563  1.00  0.64           N  
ATOM    172  CA  ILE A  13      13.852  16.870  -4.815  1.00  0.64           C  
ATOM    173  C   ILE A  13      15.116  17.045  -5.652  1.00  0.64           C  
ATOM    174  O   ILE A  13      16.157  17.465  -5.148  1.00  0.64           O  
ATOM    175  CB  ILE A  13      14.227  16.171  -3.496  1.00  0.64           C  
ATOM    176  CG1 ILE A  13      14.837  14.849  -3.793  1.00  0.64           C  
ATOM    177  CG2 ILE A  13      12.999  16.001  -2.594  1.00  0.64           C  
ATOM    178  CD1 ILE A  13      15.459  14.209  -2.636  1.00  0.64           C  
ATOM    179  H   ILE A  13      12.852  15.148  -5.722  1.00  0.64           H  
ATOM    180  HA  ILE A  13      13.476  17.860  -4.566  1.00  0.64           H  
ATOM    181  HB  ILE A  13      14.973  16.772  -2.973  1.00  0.64           H  
ATOM    182 1HG1 ILE A  13      14.068  14.184  -4.195  1.00  0.64           H  
ATOM    183 2HG1 ILE A  13      15.602  15.000  -4.535  1.00  0.64           H  
ATOM    184 1HG2 ILE A  13      13.298  15.515  -1.666  1.00  0.64           H  
ATOM    185 2HG2 ILE A  13      12.569  16.976  -2.371  1.00  0.64           H  
ATOM    186 3HG2 ILE A  13      12.258  15.387  -3.100  1.00  0.64           H  
ATOM    187 1HD1 ILE A  13      15.902  13.261  -2.927  1.00  0.64           H  
ATOM    188 2HD1 ILE A  13      16.210  14.864  -2.264  1.00  0.64           H  
ATOM    189 3HD1 ILE A  13      14.734  14.052  -1.883  1.00  0.64           H  
ATOM    190  N   ASP A  14      15.032  16.707  -6.933  1.00  0.66           N  
ATOM    191  CA  ASP A  14      16.150  16.873  -7.844  1.00  0.66           C  
ATOM    192  C   ASP A  14      16.347  18.360  -8.185  1.00  0.66           C  
ATOM    193  O   ASP A  14      15.411  18.992  -8.664  1.00  0.66           O  
ATOM    194  CB  ASP A  14      15.925  16.082  -9.124  1.00  0.66           C  
ATOM    195  CG  ASP A  14      17.070  16.180 -10.062  1.00  0.66           C  
ATOM    196  OD1 ASP A  14      18.158  15.698  -9.757  1.00  0.66           O  
ATOM    197  OD2 ASP A  14      16.852  16.741 -11.122  1.00  0.66           O  
ATOM    198  H   ASP A  14      14.141  16.359  -7.316  1.00  0.66           H  
ATOM    199  HA  ASP A  14      17.022  16.452  -7.365  1.00  0.66           H  
ATOM    200 1HB  ASP A  14      15.750  15.044  -8.888  1.00  0.66           H  
ATOM    201 2HB  ASP A  14      15.024  16.451  -9.620  1.00  0.66           H  
ATOM    202  N   PRO A  15      17.531  18.960  -7.979  1.00  0.67           N  
ATOM    203  CA  PRO A  15      17.834  20.355  -8.281  1.00  0.67           C  
ATOM    204  C   PRO A  15      17.428  20.800  -9.691  1.00  0.67           C  
ATOM    205  O   PRO A  15      17.066  21.961  -9.890  1.00  0.67           O  
ATOM    206  CB  PRO A  15      19.357  20.386  -8.127  1.00  0.67           C  
ATOM    207  CG  PRO A  15      19.646  19.328  -7.088  1.00  0.67           C  
ATOM    208  CD  PRO A  15      18.658  18.222  -7.379  1.00  0.67           C  
ATOM    209  HA  PRO A  15      17.353  20.994  -7.524  1.00  0.67           H  
ATOM    210 1HB  PRO A  15      19.832  20.178  -9.105  1.00  0.67           H  
ATOM    211 2HB  PRO A  15      19.683  21.391  -7.822  1.00  0.67           H  
ATOM    212 1HG  PRO A  15      20.689  18.989  -7.167  1.00  0.67           H  
ATOM    213 2HG  PRO A  15      19.524  19.744  -6.077  1.00  0.67           H  
ATOM    214 1HD  PRO A  15      19.070  17.479  -8.079  1.00  0.67           H  
ATOM    215 2HD  PRO A  15      18.364  17.790  -6.424  1.00  0.67           H  
ATOM    216  N   ASP A  16      17.477  19.883 -10.668  1.00  0.68           N  
ATOM    217  CA  ASP A  16      17.123  20.210 -12.045  1.00  0.68           C  
ATOM    218  C   ASP A  16      15.679  19.833 -12.394  1.00  0.68           C  
ATOM    219  O   ASP A  16      15.231  20.031 -13.525  1.00  0.68           O  
ATOM    220  CB  ASP A  16      18.105  19.528 -13.000  1.00  0.68           C  
ATOM    221  CG  ASP A  16      19.536  20.112 -12.878  1.00  0.68           C  
ATOM    222  OD1 ASP A  16      19.640  21.308 -12.750  1.00  0.68           O  
ATOM    223  OD2 ASP A  16      20.497  19.374 -12.904  1.00  0.68           O  
ATOM    224  H   ASP A  16      17.759  18.927 -10.474  1.00  0.68           H  
ATOM    225  HA  ASP A  16      17.223  21.287 -12.174  1.00  0.68           H  
ATOM    226 1HB  ASP A  16      18.133  18.450 -12.778  1.00  0.68           H  
ATOM    227 2HB  ASP A  16      17.755  19.631 -14.029  1.00  0.68           H  
ATOM    228  N   LYS A  17      14.945  19.327 -11.406  1.00  0.68           N  
ATOM    229  CA  LYS A  17      13.561  18.879 -11.539  1.00  0.68           C  
ATOM    230  C   LYS A  17      13.346  17.824 -12.632  1.00  0.68           C  
ATOM    231  O   LYS A  17      12.378  17.907 -13.394  1.00  0.68           O  
ATOM    232  CB  LYS A  17      12.628  20.068 -11.755  1.00  0.68           C  
ATOM    233  CG  LYS A  17      12.760  21.162 -10.685  1.00  0.68           C  
ATOM    234  CD  LYS A  17      12.366  20.645  -9.298  1.00  0.68           C  
ATOM    235  CE  LYS A  17      12.438  21.751  -8.253  1.00  0.68           C  
ATOM    236  NZ  LYS A  17      12.193  21.240  -6.874  1.00  0.68           N  
ATOM    237  H   LYS A  17      15.359  19.229 -10.485  1.00  0.68           H  
ATOM    238  HA  LYS A  17      13.280  18.412 -10.591  1.00  0.68           H  
ATOM    239 1HB  LYS A  17      12.817  20.516 -12.729  1.00  0.68           H  
ATOM    240 2HB  LYS A  17      11.597  19.717 -11.749  1.00  0.68           H  
ATOM    241 1HG  LYS A  17      13.797  21.507 -10.644  1.00  0.68           H  
ATOM    242 2HG  LYS A  17      12.127  22.007 -10.946  1.00  0.68           H  
ATOM    243 1HD  LYS A  17      11.352  20.245  -9.329  1.00  0.68           H  
ATOM    244 2HD  LYS A  17      13.040  19.836  -9.006  1.00  0.68           H  
ATOM    245 1HE  LYS A  17      13.425  22.213  -8.289  1.00  0.68           H  
ATOM    246 2HE  LYS A  17      11.686  22.503  -8.487  1.00  0.68           H  
ATOM    247 1HZ  LYS A  17      12.245  22.002  -6.219  1.00  0.68           H  
ATOM    248 2HZ  LYS A  17      11.277  20.813  -6.823  1.00  0.68           H  
ATOM    249 3HZ  LYS A  17      12.900  20.549  -6.637  1.00  0.68           H  
ATOM    250  N   ASP A  18      14.218  16.805 -12.681  1.00  0.67           N  
ATOM    251  CA  ASP A  18      14.086  15.722 -13.668  1.00  0.67           C  
ATOM    252  C   ASP A  18      13.320  14.472 -13.195  1.00  0.67           C  
ATOM    253  O   ASP A  18      13.339  13.448 -13.878  1.00  0.67           O  
ATOM    254  CB  ASP A  18      15.462  15.290 -14.192  1.00  0.67           C  
ATOM    255  CG  ASP A  18      16.115  16.329 -15.140  1.00  0.67           C  
ATOM    256  OD1 ASP A  18      15.419  16.844 -15.988  1.00  0.67           O  
ATOM    257  OD2 ASP A  18      17.290  16.573 -15.022  1.00  0.67           O  
ATOM    258  H   ASP A  18      15.023  16.801 -12.035  1.00  0.67           H  
ATOM    259  HA  ASP A  18      13.538  16.129 -14.517  1.00  0.67           H  
ATOM    260 1HB  ASP A  18      16.138  15.136 -13.339  1.00  0.67           H  
ATOM    261 2HB  ASP A  18      15.378  14.336 -14.713  1.00  0.67           H  
ATOM    262  N   ASN A  19      12.672  14.537 -12.029  1.00  0.65           N  
ATOM    263  CA  ASN A  19      11.893  13.433 -11.451  1.00  0.65           C  
ATOM    264  C   ASN A  19      12.704  12.158 -11.263  1.00  0.65           C  
ATOM    265  O   ASN A  19      12.184  11.052 -11.413  1.00  0.65           O  
ATOM    266  CB  ASN A  19      10.668  13.160 -12.312  1.00  0.65           C  
ATOM    267  CG  ASN A  19       9.546  12.421 -11.582  1.00  0.65           C  
ATOM    268  OD1 ASN A  19       9.312  12.636 -10.385  1.00  0.65           O  
ATOM    269  ND2 ASN A  19       8.848  11.562 -12.291  1.00  0.65           N  
ATOM    270  H   ASN A  19      12.651  15.409 -11.495  1.00  0.65           H  
ATOM    271  HA  ASN A  19      11.553  13.740 -10.464  1.00  0.65           H  
ATOM    272 1HB  ASN A  19      10.278  14.111 -12.679  1.00  0.65           H  
ATOM    273 2HB  ASN A  19      10.962  12.572 -13.179  1.00  0.65           H  
ATOM    274 1HD2 ASN A  19       8.099  11.049 -11.869  1.00  0.65           H  
ATOM    275 2HD2 ASN A  19       9.068  11.420 -13.257  1.00  0.65           H  
ATOM    276  N   GLU A  20      13.965  12.303 -10.869  1.00  0.63           N  
ATOM    277  CA  GLU A  20      14.801  11.137 -10.627  1.00  0.63           C  
ATOM    278  C   GLU A  20      14.638  10.643  -9.196  1.00  0.63           C  
ATOM    279  O   GLU A  20      14.850   9.465  -8.894  1.00  0.63           O  
ATOM    280  CB  GLU A  20      16.253  11.452 -10.935  1.00  0.63           C  
ATOM    281  CG  GLU A  20      16.525  11.774 -12.411  1.00  0.63           C  
ATOM    282  CD  GLU A  20      17.983  12.085 -12.711  1.00  0.63           C  
ATOM    283  OE1 GLU A  20      18.753  12.148 -11.788  1.00  0.63           O  
ATOM    284  OE2 GLU A  20      18.319  12.242 -13.864  1.00  0.63           O  
ATOM    285  H   GLU A  20      14.339  13.236 -10.765  1.00  0.63           H  
ATOM    286  HA  GLU A  20      14.481  10.340 -11.298  1.00  0.63           H  
ATOM    287 1HB  GLU A  20      16.591  12.292 -10.323  1.00  0.63           H  
ATOM    288 2HB  GLU A  20      16.849  10.592 -10.684  1.00  0.63           H  
ATOM    289 1HG  GLU A  20      16.215  10.921 -13.014  1.00  0.63           H  
ATOM    290 2HG  GLU A  20      15.910  12.625 -12.697  1.00  0.63           H  
ATOM    291  N   VAL A  21      14.327  11.574  -8.300  1.00  0.62           N  
ATOM    292  CA  VAL A  21      14.133  11.258  -6.899  1.00  0.62           C  
ATOM    293  C   VAL A  21      12.850  11.891  -6.388  1.00  0.62           C  
ATOM    294  O   VAL A  21      12.588  13.065  -6.663  1.00  0.62           O  
ATOM    295  CB  VAL A  21      15.335  11.787  -6.101  1.00  0.62           C  
ATOM    296  CG1 VAL A  21      16.575  10.953  -6.342  1.00  0.62           C  
ATOM    297  CG2 VAL A  21      15.629  13.159  -6.598  1.00  0.62           C  
ATOM    298  H   VAL A  21      14.180  12.522  -8.613  1.00  0.62           H  
ATOM    299  HA  VAL A  21      14.069  10.180  -6.787  1.00  0.62           H  
ATOM    300  HB  VAL A  21      15.093  11.794  -5.042  1.00  0.62           H  
ATOM    301 1HG1 VAL A  21      17.411  11.368  -5.786  1.00  0.62           H  
ATOM    302 2HG1 VAL A  21      16.377   9.944  -6.010  1.00  0.62           H  
ATOM    303 3HG1 VAL A  21      16.820  10.944  -7.394  1.00  0.62           H  
ATOM    304 1HG2 VAL A  21      16.471  13.564  -6.059  1.00  0.62           H  
ATOM    305 2HG2 VAL A  21      15.873  13.109  -7.654  1.00  0.62           H  
ATOM    306 3HG2 VAL A  21      14.761  13.793  -6.464  1.00  0.62           H  
ATOM    307  N   ARG A  22      12.109  11.164  -5.556  1.00  0.62           N  
ATOM    308  CA  ARG A  22      10.874  11.713  -4.993  1.00  0.62           C  
ATOM    309  C   ARG A  22      10.774  11.403  -3.510  1.00  0.62           C  
ATOM    310  O   ARG A  22      11.043  10.276  -3.083  1.00  0.62           O  
ATOM    311  CB  ARG A  22       9.627  11.155  -5.690  1.00  0.62           C  
ATOM    312  CG  ARG A  22       9.473  11.424  -7.182  1.00  0.62           C  
ATOM    313  CD  ARG A  22       8.276  10.692  -7.733  1.00  0.62           C  
ATOM    314  NE  ARG A  22       7.013  11.238  -7.263  1.00  0.62           N  
ATOM    315  CZ  ARG A  22       6.346  12.251  -7.864  1.00  0.62           C  
ATOM    316  NH1 ARG A  22       6.820  12.813  -8.948  1.00  0.62           N  
ATOM    317  NH2 ARG A  22       5.208  12.686  -7.371  1.00  0.62           N  
ATOM    318  H   ARG A  22      12.401  10.207  -5.354  1.00  0.62           H  
ATOM    319  HA  ARG A  22      10.891  12.787  -5.125  1.00  0.62           H  
ATOM    320 1HB  ARG A  22       9.575  10.093  -5.546  1.00  0.62           H  
ATOM    321 2HB  ARG A  22       8.743  11.580  -5.207  1.00  0.62           H  
ATOM    322 1HG  ARG A  22       9.328  12.495  -7.345  1.00  0.62           H  
ATOM    323 2HG  ARG A  22      10.356  11.097  -7.729  1.00  0.62           H  
ATOM    324 1HD  ARG A  22       8.283  10.740  -8.820  1.00  0.62           H  
ATOM    325 2HD  ARG A  22       8.320   9.647  -7.424  1.00  0.62           H  
ATOM    326  HE  ARG A  22       6.596  10.821  -6.427  1.00  0.62           H  
ATOM    327 1HH1 ARG A  22       7.704  12.507  -9.358  1.00  0.62           H  
ATOM    328 2HH1 ARG A  22       6.308  13.563  -9.381  1.00  0.62           H  
ATOM    329 1HH2 ARG A  22       4.833  12.284  -6.525  1.00  0.62           H  
ATOM    330 2HH2 ARG A  22       4.717  13.442  -7.813  1.00  0.62           H  
ATOM    331  N   VAL A  23      10.362  12.402  -2.735  1.00  0.62           N  
ATOM    332  CA  VAL A  23      10.214  12.258  -1.289  1.00  0.62           C  
ATOM    333  C   VAL A  23       8.826  12.582  -0.738  1.00  0.62           C  
ATOM    334  O   VAL A  23       8.203  13.579  -1.110  1.00  0.62           O  
ATOM    335  CB  VAL A  23      11.271  13.118  -0.572  1.00  0.62           C  
ATOM    336  CG1 VAL A  23      11.064  13.061   0.890  1.00  0.62           C  
ATOM    337  CG2 VAL A  23      12.648  12.566  -0.875  1.00  0.62           C  
ATOM    338  H   VAL A  23      10.181  13.305  -3.177  1.00  0.62           H  
ATOM    339  HA  VAL A  23      10.426  11.219  -1.038  1.00  0.62           H  
ATOM    340  HB  VAL A  23      11.192  14.155  -0.894  1.00  0.62           H  
ATOM    341 1HG1 VAL A  23      11.828  13.649   1.393  1.00  0.62           H  
ATOM    342 2HG1 VAL A  23      10.084  13.448   1.156  1.00  0.62           H  
ATOM    343 3HG1 VAL A  23      11.138  12.037   1.172  1.00  0.62           H  
ATOM    344 1HG2 VAL A  23      13.387  13.157  -0.345  1.00  0.62           H  
ATOM    345 2HG2 VAL A  23      12.700  11.537  -0.538  1.00  0.62           H  
ATOM    346 3HG2 VAL A  23      12.837  12.606  -1.945  1.00  0.62           H  
ATOM    347  N   ASN A  24       8.332  11.711   0.138  1.00  0.63           N  
ATOM    348  CA  ASN A  24       7.032  11.882   0.790  1.00  0.63           C  
ATOM    349  C   ASN A  24       7.208  11.761   2.303  1.00  0.63           C  
ATOM    350  O   ASN A  24       7.635  10.723   2.810  1.00  0.63           O  
ATOM    351  CB  ASN A  24       6.006  10.890   0.281  1.00  0.63           C  
ATOM    352  CG  ASN A  24       4.620  11.138   0.822  1.00  0.63           C  
ATOM    353  OD1 ASN A  24       4.305  12.246   1.266  1.00  0.63           O  
ATOM    354  ND2 ASN A  24       3.790  10.125   0.804  1.00  0.63           N  
ATOM    355  H   ASN A  24       8.901  10.894   0.372  1.00  0.63           H  
ATOM    356  HA  ASN A  24       6.664  12.889   0.588  1.00  0.63           H  
ATOM    357 1HB  ASN A  24       5.973  10.914  -0.807  1.00  0.63           H  
ATOM    358 2HB  ASN A  24       6.311   9.889   0.573  1.00  0.63           H  
ATOM    359 1HD2 ASN A  24       2.858  10.235   1.156  1.00  0.63           H  
ATOM    360 2HD2 ASN A  24       4.083   9.239   0.449  1.00  0.63           H  
ATOM    361  N   VAL A  25       6.994  12.850   3.026  1.00  0.65           N  
ATOM    362  CA  VAL A  25       7.241  12.819   4.464  1.00  0.65           C  
ATOM    363  C   VAL A  25       6.189  11.968   5.161  1.00  0.65           C  
ATOM    364  O   VAL A  25       4.994  12.170   4.942  1.00  0.65           O  
ATOM    365  CB  VAL A  25       7.200  14.251   5.041  1.00  0.65           C  
ATOM    366  CG1 VAL A  25       7.396  14.206   6.567  1.00  0.65           C  
ATOM    367  CG2 VAL A  25       8.247  15.092   4.340  1.00  0.65           C  
ATOM    368  H   VAL A  25       6.644  13.689   2.584  1.00  0.65           H  
ATOM    369  HA  VAL A  25       8.213  12.383   4.651  1.00  0.65           H  
ATOM    370  HB  VAL A  25       6.219  14.684   4.857  1.00  0.65           H  
ATOM    371 1HG1 VAL A  25       7.357  15.216   6.971  1.00  0.65           H  
ATOM    372 2HG1 VAL A  25       6.613  13.611   7.020  1.00  0.65           H  
ATOM    373 3HG1 VAL A  25       8.371  13.764   6.795  1.00  0.65           H  
ATOM    374 1HG2 VAL A  25       8.217  16.110   4.730  1.00  0.65           H  
ATOM    375 2HG2 VAL A  25       9.223  14.680   4.516  1.00  0.65           H  
ATOM    376 3HG2 VAL A  25       8.049  15.106   3.269  1.00  0.65           H  
ATOM    377  N   VAL A  26       6.620  11.012   5.991  1.00  0.67           N  
ATOM    378  CA  VAL A  26       5.661  10.184   6.719  1.00  0.67           C  
ATOM    379  C   VAL A  26       5.512  10.706   8.148  1.00  0.67           C  
ATOM    380  O   VAL A  26       4.433  10.629   8.738  1.00  0.67           O  
ATOM    381  CB  VAL A  26       6.029   8.681   6.652  1.00  0.67           C  
ATOM    382  CG1 VAL A  26       7.234   8.369   7.444  1.00  0.67           C  
ATOM    383  CG2 VAL A  26       4.868   7.863   7.142  1.00  0.67           C  
ATOM    384  H   VAL A  26       7.620  10.892   6.149  1.00  0.67           H  
ATOM    385  HA  VAL A  26       4.691  10.279   6.230  1.00  0.67           H  
ATOM    386  HB  VAL A  26       6.232   8.430   5.640  1.00  0.67           H  
ATOM    387 1HG1 VAL A  26       7.467   7.311   7.351  1.00  0.67           H  
ATOM    388 2HG1 VAL A  26       8.035   8.941   7.051  1.00  0.67           H  
ATOM    389 3HG1 VAL A  26       7.075   8.610   8.491  1.00  0.67           H  
ATOM    390 1HG2 VAL A  26       5.115   6.804   7.068  1.00  0.67           H  
ATOM    391 2HG2 VAL A  26       4.659   8.118   8.182  1.00  0.67           H  
ATOM    392 3HG2 VAL A  26       3.992   8.076   6.531  1.00  0.67           H  
ATOM    393  N   LYS A  27       6.597  11.280   8.682  1.00  0.70           N  
ATOM    394  CA  LYS A  27       6.558  11.902   9.998  1.00  0.70           C  
ATOM    395  C   LYS A  27       7.394  13.197   9.993  1.00  0.70           C  
ATOM    396  O   LYS A  27       8.559  13.159   9.608  1.00  0.70           O  
ATOM    397  CB  LYS A  27       7.137  10.960  11.049  1.00  0.70           C  
ATOM    398  CG  LYS A  27       7.097  11.480  12.463  1.00  0.70           C  
ATOM    399  CD  LYS A  27       7.714  10.488  13.435  1.00  0.70           C  
ATOM    400  CE  LYS A  27       7.771  11.070  14.838  1.00  0.70           C  
ATOM    401  NZ  LYS A  27       8.418  10.136  15.804  1.00  0.70           N  
ATOM    402  H   LYS A  27       7.467  11.276   8.153  1.00  0.70           H  
ATOM    403  HA  LYS A  27       5.526  12.087  10.256  1.00  0.70           H  
ATOM    404 1HB  LYS A  27       6.620  10.001  11.011  1.00  0.70           H  
ATOM    405 2HB  LYS A  27       8.176  10.783  10.827  1.00  0.70           H  
ATOM    406 1HG  LYS A  27       7.658  12.407  12.516  1.00  0.70           H  
ATOM    407 2HG  LYS A  27       6.067  11.684  12.752  1.00  0.70           H  
ATOM    408 1HD  LYS A  27       7.128   9.569  13.448  1.00  0.70           H  
ATOM    409 2HD  LYS A  27       8.729  10.251  13.111  1.00  0.70           H  
ATOM    410 1HE  LYS A  27       8.340  12.002  14.811  1.00  0.70           H  
ATOM    411 2HE  LYS A  27       6.758  11.285  15.177  1.00  0.70           H  
ATOM    412 1HZ  LYS A  27       8.439  10.563  16.722  1.00  0.70           H  
ATOM    413 2HZ  LYS A  27       7.894   9.273  15.846  1.00  0.70           H  
ATOM    414 3HZ  LYS A  27       9.366   9.944  15.497  1.00  0.70           H  
ATOM    415  N   PRO A  28       6.848  14.349  10.425  1.00  0.74           N  
ATOM    416  CA  PRO A  28       7.551  15.612  10.615  1.00  0.74           C  
ATOM    417  C   PRO A  28       8.657  15.476  11.647  1.00  0.74           C  
ATOM    418  O   PRO A  28       8.511  14.719  12.607  1.00  0.74           O  
ATOM    419  CB  PRO A  28       6.453  16.552  11.099  1.00  0.74           C  
ATOM    420  CG  PRO A  28       5.168  15.946  10.585  1.00  0.74           C  
ATOM    421  CD  PRO A  28       5.390  14.452  10.620  1.00  0.74           C  
ATOM    422  HA  PRO A  28       7.964  15.945   9.649  1.00  0.74           H  
ATOM    423 1HB  PRO A  28       6.488  16.623  12.199  1.00  0.74           H  
ATOM    424 2HB  PRO A  28       6.632  17.564  10.713  1.00  0.74           H  
ATOM    425 1HG  PRO A  28       4.322  16.264  11.214  1.00  0.74           H  
ATOM    426 2HG  PRO A  28       4.961  16.316   9.569  1.00  0.74           H  
ATOM    427 1HD  PRO A  28       5.085  14.024  11.588  1.00  0.74           H  
ATOM    428 2HD  PRO A  28       4.838  14.027   9.762  1.00  0.74           H  
ATOM    429  N   GLY A  29       9.722  16.252  11.493  1.00  0.78           N  
ATOM    430  CA  GLY A  29      10.818  16.209  12.456  1.00  0.78           C  
ATOM    431  C   GLY A  29      10.617  17.155  13.628  1.00  0.78           C  
ATOM    432  O   GLY A  29       9.524  17.689  13.834  1.00  0.78           O  
ATOM    433  H   GLY A  29       9.791  16.864  10.692  1.00  0.78           H  
ATOM    434 1HA  GLY A  29      10.903  15.198  12.842  1.00  0.78           H  
ATOM    435 2HA  GLY A  29      11.759  16.441  11.956  1.00  0.78           H  
ATOM    436  N   GLU A  30      11.688  17.370  14.387  1.00  0.80           N  
ATOM    437  CA  GLU A  30      11.654  18.207  15.584  1.00  0.80           C  
ATOM    438  C   GLU A  30      12.644  19.351  15.435  1.00  0.80           C  
ATOM    439  O   GLU A  30      13.621  19.239  14.699  1.00  0.80           O  
ATOM    440  CB  GLU A  30      11.987  17.368  16.823  1.00  0.80           C  
ATOM    441  CG  GLU A  30      10.980  16.244  17.111  1.00  0.80           C  
ATOM    442  CD  GLU A  30      11.314  15.427  18.345  1.00  0.80           C  
ATOM    443  OE1 GLU A  30      12.304  15.711  18.978  1.00  0.80           O  
ATOM    444  OE2 GLU A  30      10.576  14.516  18.645  1.00  0.80           O  
ATOM    445  H   GLU A  30      12.567  16.921  14.122  1.00  0.80           H  
ATOM    446  HA  GLU A  30      10.654  18.627  15.695  1.00  0.80           H  
ATOM    447 1HB  GLU A  30      12.970  16.913  16.696  1.00  0.80           H  
ATOM    448 2HB  GLU A  30      12.035  18.015  17.699  1.00  0.80           H  
ATOM    449 1HG  GLU A  30       9.991  16.684  17.235  1.00  0.80           H  
ATOM    450 2HG  GLU A  30      10.944  15.580  16.247  1.00  0.80           H  
ATOM    451  N   GLY A  31      12.381  20.497  16.058  1.00  0.81           N  
ATOM    452  CA  GLY A  31      13.333  21.617  15.992  1.00  0.81           C  
ATOM    453  C   GLY A  31      13.198  22.420  14.690  1.00  0.81           C  
ATOM    454  O   GLY A  31      13.009  23.635  14.709  1.00  0.81           O  
ATOM    455  H   GLY A  31      11.544  20.581  16.618  1.00  0.81           H  
ATOM    456 1HA  GLY A  31      13.169  22.278  16.844  1.00  0.81           H  
ATOM    457 2HA  GLY A  31      14.349  21.234  16.082  1.00  0.81           H  
ATOM    458  N   GLY A  32      13.281  21.710  13.566  1.00  0.79           N  
ATOM    459  CA  GLY A  32      13.156  22.271  12.227  1.00  0.79           C  
ATOM    460  C   GLY A  32      14.510  22.484  11.555  1.00  0.79           C  
ATOM    461  O   GLY A  32      14.595  23.074  10.478  1.00  0.79           O  
ATOM    462  H   GLY A  32      13.454  20.716  13.675  1.00  0.79           H  
ATOM    463 1HA  GLY A  32      12.541  21.605  11.625  1.00  0.79           H  
ATOM    464 2HA  GLY A  32      12.626  23.221  12.283  1.00  0.79           H  
ATOM    465  N   ALA A  33      15.570  21.994  12.186  1.00  0.77           N  
ATOM    466  CA  ALA A  33      16.918  22.143  11.648  1.00  0.77           C  
ATOM    467  C   ALA A  33      17.326  21.063  10.650  1.00  0.77           C  
ATOM    468  O   ALA A  33      17.386  19.876  10.996  1.00  0.77           O  
ATOM    469  CB  ALA A  33      17.919  22.126  12.788  1.00  0.77           C  
ATOM    470  H   ALA A  33      15.432  21.516  13.064  1.00  0.77           H  
ATOM    471  HA  ALA A  33      16.968  23.105  11.139  1.00  0.77           H  
ATOM    472 1HB  ALA A  33      18.923  22.281  12.386  1.00  0.77           H  
ATOM    473 2HB  ALA A  33      17.682  22.920  13.495  1.00  0.77           H  
ATOM    474 3HB  ALA A  33      17.874  21.162  13.294  1.00  0.77           H  
ATOM    475  N   SER A  34      17.592  21.487   9.414  1.00  0.73           N  
ATOM    476  CA  SER A  34      18.060  20.594   8.360  1.00  0.73           C  
ATOM    477  C   SER A  34      19.585  20.634   8.439  1.00  0.73           C  
ATOM    478  O   SER A  34      20.114  21.605   8.981  1.00  0.73           O  
ATOM    479  CB  SER A  34      17.566  21.087   7.004  1.00  0.73           C  
ATOM    480  OG  SER A  34      18.179  22.300   6.661  1.00  0.73           O  
ATOM    481  H   SER A  34      17.480  22.471   9.208  1.00  0.73           H  
ATOM    482  HA  SER A  34      17.711  19.587   8.548  1.00  0.73           H  
ATOM    483 1HB  SER A  34      17.754  20.348   6.227  1.00  0.73           H  
ATOM    484 2HB  SER A  34      16.491  21.224   7.053  1.00  0.73           H  
ATOM    485  HG  SER A  34      19.088  22.067   6.409  1.00  0.73           H  
ATOM    486  N   PRO A  35      20.319  19.633   7.935  1.00  0.70           N  
ATOM    487  CA  PRO A  35      21.761  19.645   7.797  1.00  0.70           C  
ATOM    488  C   PRO A  35      22.184  20.553   6.654  1.00  0.70           C  
ATOM    489  O   PRO A  35      21.420  20.759   5.709  1.00  0.70           O  
ATOM    490  CB  PRO A  35      22.074  18.178   7.524  1.00  0.70           C  
ATOM    491  CG  PRO A  35      20.852  17.629   6.866  1.00  0.70           C  
ATOM    492  CD  PRO A  35      19.689  18.368   7.507  1.00  0.70           C  
ATOM    493  HA  PRO A  35      22.220  19.977   8.741  1.00  0.70           H  
ATOM    494 1HB  PRO A  35      22.977  18.109   6.905  1.00  0.70           H  
ATOM    495 2HB  PRO A  35      22.298  17.673   8.451  1.00  0.70           H  
ATOM    496 1HG  PRO A  35      20.895  17.801   5.785  1.00  0.70           H  
ATOM    497 2HG  PRO A  35      20.791  16.538   7.007  1.00  0.70           H  
ATOM    498 1HD  PRO A  35      18.945  18.530   6.727  1.00  0.70           H  
ATOM    499 2HD  PRO A  35      19.280  17.808   8.364  1.00  0.70           H  
ATOM    500  N   LYS A  36      23.412  21.047   6.710  1.00  0.68           N  
ATOM    501  CA  LYS A  36      23.983  21.825   5.615  1.00  0.68           C  
ATOM    502  C   LYS A  36      25.109  21.044   4.957  1.00  0.68           C  
ATOM    503  O   LYS A  36      25.658  20.120   5.557  1.00  0.68           O  
ATOM    504  CB  LYS A  36      24.482  23.173   6.121  1.00  0.68           C  
ATOM    505  CG  LYS A  36      23.375  24.084   6.642  1.00  0.68           C  
ATOM    506  CD  LYS A  36      23.922  25.439   7.073  1.00  0.68           C  
ATOM    507  CE  LYS A  36      22.813  26.346   7.590  1.00  0.68           C  
ATOM    508  NZ  LYS A  36      23.336  27.672   8.020  1.00  0.68           N  
ATOM    509  H   LYS A  36      23.993  20.890   7.544  1.00  0.68           H  
ATOM    510  HA  LYS A  36      23.212  21.998   4.864  1.00  0.68           H  
ATOM    511 1HB  LYS A  36      25.195  23.005   6.936  1.00  0.68           H  
ATOM    512 2HB  LYS A  36      25.013  23.691   5.324  1.00  0.68           H  
ATOM    513 1HG  LYS A  36      22.625  24.227   5.865  1.00  0.68           H  
ATOM    514 2HG  LYS A  36      22.894  23.608   7.500  1.00  0.68           H  
ATOM    515 1HD  LYS A  36      24.662  25.293   7.863  1.00  0.68           H  
ATOM    516 2HD  LYS A  36      24.410  25.922   6.227  1.00  0.68           H  
ATOM    517 1HE  LYS A  36      22.078  26.495   6.801  1.00  0.68           H  
ATOM    518 2HE  LYS A  36      22.327  25.865   8.440  1.00  0.68           H  
ATOM    519 1HZ  LYS A  36      22.573  28.243   8.355  1.00  0.68           H  
ATOM    520 2HZ  LYS A  36      24.011  27.544   8.761  1.00  0.68           H  
ATOM    521 3HZ  LYS A  36      23.779  28.129   7.236  1.00  0.68           H  
ATOM    522  N   ALA A  37      25.447  21.371   3.712  1.00  0.66           N  
ATOM    523  CA  ALA A  37      26.535  20.625   3.087  1.00  0.66           C  
ATOM    524  C   ALA A  37      27.770  20.752   3.954  1.00  0.66           C  
ATOM    525  O   ALA A  37      28.064  21.831   4.472  1.00  0.66           O  
ATOM    526  CB  ALA A  37      26.813  21.120   1.681  1.00  0.66           C  
ATOM    527  H   ALA A  37      24.978  22.119   3.221  1.00  0.66           H  
ATOM    528  HA  ALA A  37      26.256  19.572   3.041  1.00  0.66           H  
ATOM    529 1HB  ALA A  37      27.625  20.531   1.251  1.00  0.66           H  
ATOM    530 2HB  ALA A  37      25.918  21.006   1.072  1.00  0.66           H  
ATOM    531 3HB  ALA A  37      27.101  22.169   1.714  1.00  0.66           H  
ATOM    532  N   GLY A  38      28.488  19.647   4.107  1.00  0.65           N  
ATOM    533  CA  GLY A  38      29.689  19.582   4.924  1.00  0.65           C  
ATOM    534  C   GLY A  38      29.397  19.060   6.336  1.00  0.65           C  
ATOM    535  O   GLY A  38      30.319  18.661   7.052  1.00  0.65           O  
ATOM    536  H   GLY A  38      28.194  18.799   3.623  1.00  0.65           H  
ATOM    537 1HA  GLY A  38      30.417  18.935   4.437  1.00  0.65           H  
ATOM    538 2HA  GLY A  38      30.135  20.572   4.988  1.00  0.65           H  
ATOM    539  N   ASP A  39      28.124  19.040   6.737  1.00  0.64           N  
ATOM    540  CA  ASP A  39      27.748  18.527   8.052  1.00  0.64           C  
ATOM    541  C   ASP A  39      27.761  17.015   8.101  1.00  0.64           C  
ATOM    542  O   ASP A  39      27.499  16.338   7.099  1.00  0.64           O  
ATOM    543  CB  ASP A  39      26.354  18.996   8.480  1.00  0.64           C  
ATOM    544  CG  ASP A  39      26.273  20.471   8.884  1.00  0.64           C  
ATOM    545  OD1 ASP A  39      27.290  21.081   9.123  1.00  0.64           O  
ATOM    546  OD2 ASP A  39      25.172  20.990   8.919  1.00  0.64           O  
ATOM    547  H   ASP A  39      27.390  19.400   6.126  1.00  0.64           H  
ATOM    548  HA  ASP A  39      28.471  18.888   8.780  1.00  0.64           H  
ATOM    549 1HB  ASP A  39      25.649  18.811   7.672  1.00  0.64           H  
ATOM    550 2HB  ASP A  39      26.028  18.389   9.331  1.00  0.64           H  
ATOM    551  N   ARG A  40      28.013  16.478   9.282  1.00  0.62           N  
ATOM    552  CA  ARG A  40      27.889  15.051   9.490  1.00  0.62           C  
ATOM    553  C   ARG A  40      26.426  14.741   9.715  1.00  0.62           C  
ATOM    554  O   ARG A  40      25.751  15.433  10.482  1.00  0.62           O  
ATOM    555  CB  ARG A  40      28.714  14.579  10.671  1.00  0.62           C  
ATOM    556  CG  ARG A  40      28.581  13.103  10.981  1.00  0.62           C  
ATOM    557  CD  ARG A  40      29.498  12.669  12.081  1.00  0.62           C  
ATOM    558  NE  ARG A  40      30.887  12.614  11.651  1.00  0.62           N  
ATOM    559  CZ  ARG A  40      31.924  12.300  12.453  1.00  0.62           C  
ATOM    560  NH1 ARG A  40      31.715  12.012  13.720  1.00  0.62           N  
ATOM    561  NH2 ARG A  40      33.154  12.277  11.967  1.00  0.62           N  
ATOM    562  H   ARG A  40      28.245  17.073  10.076  1.00  0.62           H  
ATOM    563  HA  ARG A  40      28.229  14.529   8.599  1.00  0.62           H  
ATOM    564 1HB  ARG A  40      29.765  14.787  10.485  1.00  0.62           H  
ATOM    565 2HB  ARG A  40      28.421  15.137  11.563  1.00  0.62           H  
ATOM    566 1HG  ARG A  40      27.556  12.885  11.284  1.00  0.62           H  
ATOM    567 2HG  ARG A  40      28.817  12.533  10.079  1.00  0.62           H  
ATOM    568 1HD  ARG A  40      29.427  13.386  12.898  1.00  0.62           H  
ATOM    569 2HD  ARG A  40      29.209  11.689  12.445  1.00  0.62           H  
ATOM    570  HE  ARG A  40      31.089  12.827  10.683  1.00  0.62           H  
ATOM    571 1HH1 ARG A  40      30.776  12.027  14.093  1.00  0.62           H  
ATOM    572 2HH1 ARG A  40      32.493  11.776  14.319  1.00  0.62           H  
ATOM    573 1HH2 ARG A  40      33.318  12.497  10.993  1.00  0.62           H  
ATOM    574 2HH2 ARG A  40      33.930  12.041  12.568  1.00  0.62           H  
ATOM    575  N   VAL A  41      25.927  13.727   9.033  1.00  0.61           N  
ATOM    576  CA  VAL A  41      24.542  13.335   9.168  1.00  0.61           C  
ATOM    577  C   VAL A  41      24.465  11.884   9.605  1.00  0.61           C  
ATOM    578  O   VAL A  41      25.188  11.029   9.085  1.00  0.61           O  
ATOM    579  CB  VAL A  41      23.800  13.488   7.830  1.00  0.61           C  
ATOM    580  CG1 VAL A  41      22.356  13.106   8.004  1.00  0.61           C  
ATOM    581  CG2 VAL A  41      23.932  14.917   7.312  1.00  0.61           C  
ATOM    582  H   VAL A  41      26.525  13.221   8.389  1.00  0.61           H  
ATOM    583  HA  VAL A  41      24.059  13.957   9.921  1.00  0.61           H  
ATOM    584  HB  VAL A  41      24.239  12.804   7.107  1.00  0.61           H  
ATOM    585 1HG1 VAL A  41      21.833  13.181   7.057  1.00  0.61           H  
ATOM    586 2HG1 VAL A  41      22.313  12.117   8.358  1.00  0.61           H  
ATOM    587 3HG1 VAL A  41      21.891  13.770   8.735  1.00  0.61           H  
ATOM    588 1HG2 VAL A  41      23.410  15.007   6.360  1.00  0.61           H  
ATOM    589 2HG2 VAL A  41      23.496  15.596   8.036  1.00  0.61           H  
ATOM    590 3HG2 VAL A  41      24.986  15.164   7.170  1.00  0.61           H  
ATOM    591  N   TYR A  42      23.637  11.616  10.609  1.00  0.61           N  
ATOM    592  CA  TYR A  42      23.432  10.254  11.080  1.00  0.61           C  
ATOM    593  C   TYR A  42      22.001   9.858  10.775  1.00  0.61           C  
ATOM    594  O   TYR A  42      21.050  10.507  11.240  1.00  0.61           O  
ATOM    595  CB  TYR A  42      23.761  10.126  12.570  1.00  0.61           C  
ATOM    596  CG  TYR A  42      23.588   8.736  13.161  1.00  0.61           C  
ATOM    597  CD1 TYR A  42      24.121   7.665  12.522  1.00  0.61           C  
ATOM    598  CD2 TYR A  42      22.943   8.554  14.372  1.00  0.61           C  
ATOM    599  CE1 TYR A  42      24.036   6.414  13.055  1.00  0.61           C  
ATOM    600  CE2 TYR A  42      22.834   7.279  14.916  1.00  0.61           C  
ATOM    601  CZ  TYR A  42      23.388   6.205  14.251  1.00  0.61           C  
ATOM    602  OH  TYR A  42      23.310   4.916  14.778  1.00  0.61           O  
ATOM    603  H   TYR A  42      23.095  12.373  11.029  1.00  0.61           H  
ATOM    604  HA  TYR A  42      24.087   9.584  10.529  1.00  0.61           H  
ATOM    605 1HB  TYR A  42      24.792  10.438  12.737  1.00  0.61           H  
ATOM    606 2HB  TYR A  42      23.121  10.808  13.130  1.00  0.61           H  
ATOM    607  HD1 TYR A  42      24.626   7.812  11.581  1.00  0.61           H  
ATOM    608  HD2 TYR A  42      22.526   9.414  14.897  1.00  0.61           H  
ATOM    609  HE1 TYR A  42      24.485   5.591  12.532  1.00  0.61           H  
ATOM    610  HE2 TYR A  42      22.326   7.131  15.870  1.00  0.61           H  
ATOM    611  HH  TYR A  42      22.932   4.963  15.666  1.00  0.61           H  
ATOM    612  N   THR A  43      21.854   8.812   9.965  1.00  0.61           N  
ATOM    613  CA  THR A  43      20.535   8.356   9.562  1.00  0.61           C  
ATOM    614  C   THR A  43      20.321   6.878   9.790  1.00  0.61           C  
ATOM    615  O   THR A  43      21.257   6.077   9.788  1.00  0.61           O  
ATOM    616  CB  THR A  43      20.287   8.591   8.051  1.00  0.61           C  
ATOM    617  OG1 THR A  43      21.226   7.808   7.290  1.00  0.61           O  
ATOM    618  CG2 THR A  43      20.475   9.994   7.687  1.00  0.61           C  
ATOM    619  H   THR A  43      22.687   8.337   9.613  1.00  0.61           H  
ATOM    620  HA  THR A  43      19.796   8.898  10.141  1.00  0.61           H  
ATOM    621  HB  THR A  43      19.267   8.286   7.808  1.00  0.61           H  
ATOM    622  HG1 THR A  43      22.123   8.027   7.589  1.00  0.61           H  
ATOM    623 1HG2 THR A  43      20.296  10.132   6.621  1.00  0.61           H  
ATOM    624 2HG2 THR A  43      19.801  10.596   8.248  1.00  0.61           H  
ATOM    625 3HG2 THR A  43      21.482  10.244   7.918  1.00  0.61           H  
ATOM    626  N   LYS A  44      19.063   6.506   9.885  1.00  0.62           N  
ATOM    627  CA  LYS A  44      18.698   5.105   9.895  1.00  0.62           C  
ATOM    628  C   LYS A  44      17.834   4.863   8.681  1.00  0.62           C  
ATOM    629  O   LYS A  44      16.982   5.686   8.335  1.00  0.62           O  
ATOM    630  CB  LYS A  44      17.992   4.717  11.194  1.00  0.62           C  
ATOM    631  CG  LYS A  44      18.892   4.767  12.421  1.00  0.62           C  
ATOM    632  CD  LYS A  44      18.132   4.406  13.687  1.00  0.62           C  
ATOM    633  CE  LYS A  44      19.035   4.445  14.917  1.00  0.62           C  
ATOM    634  NZ  LYS A  44      18.291   4.072  16.157  1.00  0.62           N  
ATOM    635  H   LYS A  44      18.345   7.231   9.916  1.00  0.62           H  
ATOM    636  HA  LYS A  44      19.594   4.493   9.793  1.00  0.62           H  
ATOM    637 1HB  LYS A  44      17.147   5.387  11.364  1.00  0.62           H  
ATOM    638 2HB  LYS A  44      17.598   3.704  11.103  1.00  0.62           H  
ATOM    639 1HG  LYS A  44      19.700   4.046  12.288  1.00  0.62           H  
ATOM    640 2HG  LYS A  44      19.332   5.741  12.507  1.00  0.62           H  
ATOM    641 1HD  LYS A  44      17.312   5.116  13.828  1.00  0.62           H  
ATOM    642 2HD  LYS A  44      17.711   3.406  13.588  1.00  0.62           H  
ATOM    643 1HE  LYS A  44      19.862   3.748  14.774  1.00  0.62           H  
ATOM    644 2HE  LYS A  44      19.440   5.449  15.037  1.00  0.62           H  
ATOM    645 1HZ  LYS A  44      18.914   4.104  16.951  1.00  0.62           H  
ATOM    646 2HZ  LYS A  44      17.529   4.721  16.301  1.00  0.62           H  
ATOM    647 3HZ  LYS A  44      17.921   3.136  16.060  1.00  0.62           H  
ATOM    648  N   TYR A  45      18.039   3.745   8.012  1.00  0.64           N  
ATOM    649  CA  TYR A  45      17.213   3.514   6.846  1.00  0.64           C  
ATOM    650  C   TYR A  45      16.947   2.061   6.538  1.00  0.64           C  
ATOM    651  O   TYR A  45      17.601   1.146   7.051  1.00  0.64           O  
ATOM    652  CB  TYR A  45      17.849   4.165   5.610  1.00  0.64           C  
ATOM    653  CG  TYR A  45      19.088   3.526   5.115  1.00  0.64           C  
ATOM    654  CD1 TYR A  45      18.998   2.621   4.075  1.00  0.64           C  
ATOM    655  CD2 TYR A  45      20.313   3.811   5.679  1.00  0.64           C  
ATOM    656  CE1 TYR A  45      20.124   2.022   3.592  1.00  0.64           C  
ATOM    657  CE2 TYR A  45      21.436   3.186   5.191  1.00  0.64           C  
ATOM    658  CZ  TYR A  45      21.347   2.304   4.153  1.00  0.64           C  
ATOM    659  OH  TYR A  45      22.482   1.695   3.668  1.00  0.64           O  
ATOM    660  H   TYR A  45      18.772   3.104   8.291  1.00  0.64           H  
ATOM    661  HA  TYR A  45      16.248   3.978   7.029  1.00  0.64           H  
ATOM    662 1HB  TYR A  45      17.125   4.156   4.793  1.00  0.64           H  
ATOM    663 2HB  TYR A  45      18.072   5.210   5.826  1.00  0.64           H  
ATOM    664  HD1 TYR A  45      18.028   2.398   3.631  1.00  0.64           H  
ATOM    665  HD2 TYR A  45      20.393   4.521   6.508  1.00  0.64           H  
ATOM    666  HE1 TYR A  45      20.054   1.339   2.777  1.00  0.64           H  
ATOM    667  HE2 TYR A  45      22.394   3.389   5.622  1.00  0.64           H  
ATOM    668  HH  TYR A  45      22.246   1.091   2.959  1.00  0.64           H  
ATOM    669  N   ARG A  46      15.969   1.871   5.668  1.00  0.67           N  
ATOM    670  CA  ARG A  46      15.647   0.572   5.102  1.00  0.67           C  
ATOM    671  C   ARG A  46      15.508   0.741   3.600  1.00  0.67           C  
ATOM    672  O   ARG A  46      14.996   1.768   3.144  1.00  0.67           O  
ATOM    673  CB  ARG A  46      14.358   0.020   5.683  1.00  0.67           C  
ATOM    674  CG  ARG A  46      14.382  -0.315   7.161  1.00  0.67           C  
ATOM    675  CD  ARG A  46      13.083  -0.862   7.629  1.00  0.67           C  
ATOM    676  NE  ARG A  46      13.143  -1.294   9.022  1.00  0.67           N  
ATOM    677  CZ  ARG A  46      12.895  -0.503  10.086  1.00  0.67           C  
ATOM    678  NH1 ARG A  46      12.557   0.757   9.912  1.00  0.67           N  
ATOM    679  NH2 ARG A  46      12.988  -0.997  11.309  1.00  0.67           N  
ATOM    680  H   ARG A  46      15.442   2.696   5.379  1.00  0.67           H  
ATOM    681  HA  ARG A  46      16.453  -0.122   5.301  1.00  0.67           H  
ATOM    682 1HB  ARG A  46      13.587   0.761   5.551  1.00  0.67           H  
ATOM    683 2HB  ARG A  46      14.075  -0.883   5.138  1.00  0.67           H  
ATOM    684 1HG  ARG A  46      15.140  -1.058   7.343  1.00  0.67           H  
ATOM    685 2HG  ARG A  46      14.605   0.581   7.739  1.00  0.67           H  
ATOM    686 1HD  ARG A  46      12.313  -0.097   7.541  1.00  0.67           H  
ATOM    687 2HD  ARG A  46      12.812  -1.719   7.016  1.00  0.67           H  
ATOM    688  HE  ARG A  46      13.403  -2.253   9.207  1.00  0.67           H  
ATOM    689 1HH1 ARG A  46      12.483   1.136   8.979  1.00  0.67           H  
ATOM    690 2HH1 ARG A  46      12.371   1.345  10.712  1.00  0.67           H  
ATOM    691 1HH2 ARG A  46      13.243  -1.967  11.444  1.00  0.67           H  
ATOM    692 2HH2 ARG A  46      12.803  -0.409  12.106  1.00  0.67           H  
ATOM    693  N   GLY A  47      15.932  -0.258   2.825  1.00  0.71           N  
ATOM    694  CA  GLY A  47      15.757  -0.174   1.379  1.00  0.71           C  
ATOM    695  C   GLY A  47      15.172  -1.442   0.773  1.00  0.71           C  
ATOM    696  O   GLY A  47      15.499  -2.567   1.184  1.00  0.71           O  
ATOM    697  H   GLY A  47      16.377  -1.067   3.247  1.00  0.71           H  
ATOM    698 1HA  GLY A  47      15.110   0.663   1.146  1.00  0.71           H  
ATOM    699 2HA  GLY A  47      16.715   0.040   0.911  1.00  0.71           H  
ATOM    700  N   TRP A  48      14.360  -1.218  -0.264  1.00  0.76           N  
ATOM    701  CA  TRP A  48      13.616  -2.217  -1.037  1.00  0.76           C  
ATOM    702  C   TRP A  48      13.709  -2.019  -2.547  1.00  0.76           C  
ATOM    703  O   TRP A  48      13.963  -0.918  -3.035  1.00  0.76           O  
ATOM    704  CB  TRP A  48      12.125  -2.148  -0.707  1.00  0.76           C  
ATOM    705  CG  TRP A  48      11.714  -2.460   0.662  1.00  0.76           C  
ATOM    706  CD1 TRP A  48      11.231  -3.646   1.119  1.00  0.76           C  
ATOM    707  CD2 TRP A  48      11.710  -1.566   1.776  1.00  0.76           C  
ATOM    708  NE1 TRP A  48      10.911  -3.543   2.442  1.00  0.76           N  
ATOM    709  CE2 TRP A  48      11.197  -2.268   2.862  1.00  0.76           C  
ATOM    710  CE3 TRP A  48      12.083  -0.242   1.935  1.00  0.76           C  
ATOM    711  CZ2 TRP A  48      11.038  -1.679   4.096  1.00  0.76           C  
ATOM    712  CZ3 TRP A  48      11.937   0.333   3.156  1.00  0.76           C  
ATOM    713  CH2 TRP A  48      11.416  -0.358   4.213  1.00  0.76           C  
ATOM    714  H   TRP A  48      14.197  -0.238  -0.502  1.00  0.76           H  
ATOM    715  HA  TRP A  48      14.004  -3.208  -0.803  1.00  0.76           H  
ATOM    716 1HB  TRP A  48      11.768  -1.144  -0.937  1.00  0.76           H  
ATOM    717 2HB  TRP A  48      11.592  -2.828  -1.375  1.00  0.76           H  
ATOM    718  HD1 TRP A  48      11.103  -4.538   0.510  1.00  0.76           H  
ATOM    719  HE1 TRP A  48      10.518  -4.282   3.005  1.00  0.76           H  
ATOM    720  HE3 TRP A  48      12.490   0.328   1.101  1.00  0.76           H  
ATOM    721  HZ2 TRP A  48      10.631  -2.211   4.951  1.00  0.76           H  
ATOM    722  HZ3 TRP A  48      12.251   1.359   3.261  1.00  0.76           H  
ATOM    723  HH2 TRP A  48      11.307   0.148   5.171  1.00  0.76           H  
ATOM    724  N   LEU A  49      13.461  -3.088  -3.280  1.00  0.80           N  
ATOM    725  CA  LEU A  49      13.353  -3.072  -4.731  1.00  0.80           C  
ATOM    726  C   LEU A  49      11.866  -2.841  -5.064  1.00  0.80           C  
ATOM    727  O   LEU A  49      11.041  -2.864  -4.148  1.00  0.80           O  
ATOM    728  CB  LEU A  49      13.943  -4.383  -5.283  1.00  0.80           C  
ATOM    729  CG  LEU A  49      15.416  -4.561  -4.991  1.00  0.80           C  
ATOM    730  CD1 LEU A  49      15.877  -5.940  -5.423  1.00  0.80           C  
ATOM    731  CD2 LEU A  49      16.197  -3.509  -5.762  1.00  0.80           C  
ATOM    732  H   LEU A  49      13.252  -3.976  -2.816  1.00  0.80           H  
ATOM    733  HA  LEU A  49      13.944  -2.236  -5.101  1.00  0.80           H  
ATOM    734 1HB  LEU A  49      13.417  -5.221  -4.808  1.00  0.80           H  
ATOM    735 2HB  LEU A  49      13.821  -4.465  -6.340  1.00  0.80           H  
ATOM    736  HG  LEU A  49      15.577  -4.439  -3.936  1.00  0.80           H  
ATOM    737 1HD1 LEU A  49      16.941  -6.056  -5.209  1.00  0.80           H  
ATOM    738 2HD1 LEU A  49      15.312  -6.702  -4.872  1.00  0.80           H  
ATOM    739 3HD1 LEU A  49      15.710  -6.066  -6.491  1.00  0.80           H  
ATOM    740 1HD2 LEU A  49      17.259  -3.612  -5.555  1.00  0.80           H  
ATOM    741 2HD2 LEU A  49      16.019  -3.645  -6.827  1.00  0.80           H  
ATOM    742 3HD2 LEU A  49      15.863  -2.534  -5.475  1.00  0.80           H  
ATOM    743  N   PRO A  50      11.475  -2.530  -6.317  1.00  0.85           N  
ATOM    744  CA  PRO A  50      10.100  -2.289  -6.741  1.00  0.85           C  
ATOM    745  C   PRO A  50       9.189  -3.486  -6.472  1.00  0.85           C  
ATOM    746  O   PRO A  50       7.970  -3.348  -6.403  1.00  0.85           O  
ATOM    747  CB  PRO A  50      10.259  -2.027  -8.241  1.00  0.85           C  
ATOM    748  CG  PRO A  50      11.689  -1.596  -8.400  1.00  0.85           C  
ATOM    749  CD  PRO A  50      12.430  -2.465  -7.428  1.00  0.85           C  
ATOM    750  HA  PRO A  50       9.717  -1.402  -6.220  1.00  0.85           H  
ATOM    751 1HB  PRO A  50      10.021  -2.948  -8.805  1.00  0.85           H  
ATOM    752 2HB  PRO A  50       9.543  -1.258  -8.564  1.00  0.85           H  
ATOM    753 1HG  PRO A  50      12.020  -1.716  -9.441  1.00  0.85           H  
ATOM    754 2HG  PRO A  50      11.780  -0.533  -8.148  1.00  0.85           H  
ATOM    755 1HD  PRO A  50      12.545  -3.458  -7.883  1.00  0.85           H  
ATOM    756 2HD  PRO A  50      13.370  -2.043  -7.159  1.00  0.85           H  
ATOM    757  N   ASP A  51       9.803  -4.656  -6.303  1.00  0.87           N  
ATOM    758  CA  ASP A  51       9.135  -5.915  -6.034  1.00  0.87           C  
ATOM    759  C   ASP A  51       9.231  -6.272  -4.546  1.00  0.87           C  
ATOM    760  O   ASP A  51       9.023  -7.425  -4.162  1.00  0.87           O  
ATOM    761  CB  ASP A  51       9.789  -7.026  -6.852  1.00  0.87           C  
ATOM    762  CG  ASP A  51       9.634  -6.826  -8.358  1.00  0.87           C  
ATOM    763  OD1 ASP A  51       8.569  -6.462  -8.790  1.00  0.87           O  
ATOM    764  OD2 ASP A  51      10.596  -7.027  -9.059  1.00  0.87           O  
ATOM    765  H   ASP A  51      10.806  -4.685  -6.372  1.00  0.87           H  
ATOM    766  HA  ASP A  51       8.083  -5.824  -6.307  1.00  0.87           H  
ATOM    767 1HB  ASP A  51      10.854  -7.075  -6.606  1.00  0.87           H  
ATOM    768 2HB  ASP A  51       9.350  -7.986  -6.579  1.00  0.87           H  
ATOM    769  N   GLY A  52       9.529  -5.284  -3.702  1.00  0.88           N  
ATOM    770  CA  GLY A  52       9.725  -5.532  -2.280  1.00  0.88           C  
ATOM    771  C   GLY A  52      11.089  -6.178  -2.089  1.00  0.88           C  
ATOM    772  O   GLY A  52      12.107  -5.543  -2.378  1.00  0.88           O  
ATOM    773  H   GLY A  52       9.687  -4.340  -4.050  1.00  0.88           H  
ATOM    774 1HA  GLY A  52       9.671  -4.590  -1.733  1.00  0.88           H  
ATOM    775 2HA  GLY A  52       8.940  -6.185  -1.903  1.00  0.88           H  
ATOM    776  N   GLU A  53      11.143  -7.395  -1.543  1.00  0.87           N  
ATOM    777  CA  GLU A  53      12.446  -8.035  -1.354  1.00  0.87           C  
ATOM    778  C   GLU A  53      13.426  -7.105  -0.663  1.00  0.87           C  
ATOM    779  O   GLU A  53      14.376  -6.652  -1.292  1.00  0.87           O  
ATOM    780  CB  GLU A  53      13.054  -8.488  -2.689  1.00  0.87           C  
ATOM    781  CG  GLU A  53      12.218  -9.509  -3.469  1.00  0.87           C  
ATOM    782  CD  GLU A  53      12.938 -10.069  -4.694  1.00  0.87           C  
ATOM    783  OE1 GLU A  53      13.992  -9.579  -5.020  1.00  0.87           O  
ATOM    784  OE2 GLU A  53      12.433 -10.997  -5.285  1.00  0.87           O  
ATOM    785  H   GLU A  53      10.289  -7.883  -1.309  1.00  0.87           H  
ATOM    786  HA  GLU A  53      12.310  -8.912  -0.721  1.00  0.87           H  
ATOM    787 1HB  GLU A  53      13.214  -7.626  -3.337  1.00  0.87           H  
ATOM    788 2HB  GLU A  53      14.032  -8.933  -2.503  1.00  0.87           H  
ATOM    789 1HG  GLU A  53      11.956 -10.331  -2.806  1.00  0.87           H  
ATOM    790 2HG  GLU A  53      11.293  -9.028  -3.790  1.00  0.87           H  
ATOM    791  N   ARG A  54      13.185  -6.788   0.611  1.00  0.85           N  
ATOM    792  CA  ARG A  54      14.043  -5.822   1.293  1.00  0.85           C  
ATOM    793  C   ARG A  54      15.490  -6.210   1.055  1.00  0.85           C  
ATOM    794  O   ARG A  54      15.856  -7.381   1.200  1.00  0.85           O  
ATOM    795  CB  ARG A  54      13.791  -5.806   2.796  1.00  0.85           C  
ATOM    796  CG  ARG A  54      14.464  -4.646   3.549  1.00  0.85           C  
ATOM    797  CD  ARG A  54      14.199  -4.688   5.017  1.00  0.85           C  
ATOM    798  NE  ARG A  54      12.796  -4.471   5.353  1.00  0.85           N  
ATOM    799  CZ  ARG A  54      12.266  -4.699   6.579  1.00  0.85           C  
ATOM    800  NH1 ARG A  54      13.037  -5.140   7.551  1.00  0.85           N  
ATOM    801  NH2 ARG A  54      10.979  -4.490   6.819  1.00  0.85           N  
ATOM    802  H   ARG A  54      12.403  -7.203   1.092  1.00  0.85           H  
ATOM    803  HA  ARG A  54      13.873  -4.828   0.884  1.00  0.85           H  
ATOM    804 1HB  ARG A  54      12.724  -5.749   2.986  1.00  0.85           H  
ATOM    805 2HB  ARG A  54      14.153  -6.734   3.234  1.00  0.85           H  
ATOM    806 1HG  ARG A  54      15.543  -4.679   3.396  1.00  0.85           H  
ATOM    807 2HG  ARG A  54      14.078  -3.699   3.162  1.00  0.85           H  
ATOM    808 1HD  ARG A  54      14.500  -5.658   5.411  1.00  0.85           H  
ATOM    809 2HD  ARG A  54      14.788  -3.906   5.497  1.00  0.85           H  
ATOM    810  HE  ARG A  54      12.184  -4.131   4.620  1.00  0.85           H  
ATOM    811 1HH1 ARG A  54      14.023  -5.310   7.383  1.00  0.85           H  
ATOM    812 2HH1 ARG A  54      12.645  -5.318   8.465  1.00  0.85           H  
ATOM    813 1HH2 ARG A  54      10.365  -4.159   6.090  1.00  0.85           H  
ATOM    814 2HH2 ARG A  54      10.604  -4.672   7.739  1.00  0.85           H  
ATOM    815  N   VAL A  55      16.301  -5.224   0.686  1.00  0.83           N  
ATOM    816  CA  VAL A  55      17.703  -5.464   0.382  1.00  0.83           C  
ATOM    817  C   VAL A  55      18.675  -4.953   1.423  1.00  0.83           C  
ATOM    818  O   VAL A  55      19.772  -5.502   1.564  1.00  0.83           O  
ATOM    819  CB  VAL A  55      18.063  -4.846  -0.994  1.00  0.83           C  
ATOM    820  CG1 VAL A  55      17.336  -5.511  -2.079  1.00  0.83           C  
ATOM    821  CG2 VAL A  55      17.674  -3.394  -1.042  1.00  0.83           C  
ATOM    822  H   VAL A  55      15.921  -4.284   0.621  1.00  0.83           H  
ATOM    823  HA  VAL A  55      17.840  -6.541   0.298  1.00  0.83           H  
ATOM    824  HB  VAL A  55      19.100  -4.959  -1.158  1.00  0.83           H  
ATOM    825 1HG1 VAL A  55      17.630  -5.059  -3.020  1.00  0.83           H  
ATOM    826 2HG1 VAL A  55      17.579  -6.571  -2.095  1.00  0.83           H  
ATOM    827 3HG1 VAL A  55      16.279  -5.383  -1.924  1.00  0.83           H  
ATOM    828 1HG2 VAL A  55      17.919  -2.983  -2.006  1.00  0.83           H  
ATOM    829 2HG2 VAL A  55      16.608  -3.319  -0.890  1.00  0.83           H  
ATOM    830 3HG2 VAL A  55      18.192  -2.850  -0.285  1.00  0.83           H  
ATOM    831  N   THR A  56      18.280  -3.947   2.186  1.00  0.81           N  
ATOM    832  CA  THR A  56      19.205  -3.422   3.175  1.00  0.81           C  
ATOM    833  C   THR A  56      18.521  -2.739   4.335  1.00  0.81           C  
ATOM    834  O   THR A  56      17.418  -2.202   4.205  1.00  0.81           O  
ATOM    835  CB  THR A  56      20.166  -2.427   2.518  1.00  0.81           C  
ATOM    836  OG1 THR A  56      21.177  -2.033   3.450  1.00  0.81           O  
ATOM    837  CG2 THR A  56      19.387  -1.201   2.074  1.00  0.81           C  
ATOM    838  H   THR A  56      17.364  -3.526   2.033  1.00  0.81           H  
ATOM    839  HA  THR A  56      19.782  -4.254   3.581  1.00  0.81           H  
ATOM    840  HB  THR A  56      20.633  -2.890   1.653  1.00  0.81           H  
ATOM    841  HG1 THR A  56      20.761  -1.565   4.187  1.00  0.81           H  
ATOM    842 1HG2 THR A  56      20.067  -0.504   1.595  1.00  0.81           H  
ATOM    843 2HG2 THR A  56      18.620  -1.484   1.378  1.00  0.81           H  
ATOM    844 3HG2 THR A  56      18.923  -0.734   2.943  1.00  0.81           H  
ATOM    845  N   SER A  57      19.203  -2.702   5.467  1.00  0.80           N  
ATOM    846  CA  SER A  57      18.707  -1.900   6.561  1.00  0.80           C  
ATOM    847  C   SER A  57      19.779  -1.575   7.568  1.00  0.80           C  
ATOM    848  O   SER A  57      20.735  -2.327   7.747  1.00  0.80           O  
ATOM    849  CB  SER A  57      17.618  -2.619   7.312  1.00  0.80           C  
ATOM    850  OG  SER A  57      18.162  -3.709   7.998  1.00  0.80           O  
ATOM    851  H   SER A  57      20.081  -3.197   5.549  1.00  0.80           H  
ATOM    852  HA  SER A  57      18.333  -0.967   6.156  1.00  0.80           H  
ATOM    853 1HB  SER A  57      17.179  -1.931   8.029  1.00  0.80           H  
ATOM    854 2HB  SER A  57      16.830  -2.950   6.645  1.00  0.80           H  
ATOM    855  HG  SER A  57      18.029  -4.527   7.449  1.00  0.80           H  
ATOM    856  N   SER A  58      19.529  -0.512   8.312  1.00  0.80           N  
ATOM    857  CA  SER A  58      20.331  -0.139   9.464  1.00  0.80           C  
ATOM    858  C   SER A  58      20.039  -1.079  10.631  1.00  0.80           C  
ATOM    859  O   SER A  58      20.923  -1.453  11.411  1.00  0.80           O  
ATOM    860  CB  SER A  58      20.002   1.278   9.846  1.00  0.80           C  
ATOM    861  OG  SER A  58      20.383   2.158   8.836  1.00  0.80           O  
ATOM    862  H   SER A  58      18.744   0.077   8.037  1.00  0.80           H  
ATOM    863  HA  SER A  58      21.387  -0.215   9.207  1.00  0.80           H  
ATOM    864 1HB  SER A  58      18.929   1.367  10.015  1.00  0.80           H  
ATOM    865 2HB  SER A  58      20.488   1.528  10.773  1.00  0.80           H  
ATOM    866  HG  SER A  58      21.320   1.976   8.676  1.00  0.80           H  
ATOM    867  N   SER A  59      18.773  -1.476  10.761  1.00  0.80           N  
ATOM    868  CA  SER A  59      18.393  -2.321  11.879  1.00  0.80           C  
ATOM    869  C   SER A  59      19.102  -3.679  11.854  1.00  0.80           C  
ATOM    870  O   SER A  59      19.508  -4.175  12.904  1.00  0.80           O  
ATOM    871  CB  SER A  59      16.883  -2.490  11.908  1.00  0.80           C  
ATOM    872  OG  SER A  59      16.417  -3.176  10.781  1.00  0.80           O  
ATOM    873  H   SER A  59      18.084  -1.174  10.091  1.00  0.80           H  
ATOM    874  HA  SER A  59      18.686  -1.811  12.798  1.00  0.80           H  
ATOM    875 1HB  SER A  59      16.607  -3.041  12.805  1.00  0.80           H  
ATOM    876 2HB  SER A  59      16.406  -1.513  11.964  1.00  0.80           H  
ATOM    877  HG  SER A  59      17.000  -3.948  10.673  1.00  0.80           H  
ATOM    878  N   ASP A  60      19.456  -4.182  10.666  1.00  0.78           N  
ATOM    879  CA  ASP A  60      20.138  -5.479  10.561  1.00  0.78           C  
ATOM    880  C   ASP A  60      21.624  -5.371  10.897  1.00  0.78           C  
ATOM    881  O   ASP A  60      22.330  -6.379  10.978  1.00  0.78           O  
ATOM    882  CB  ASP A  60      19.997  -6.031   9.144  1.00  0.78           C  
ATOM    883  CG  ASP A  60      18.562  -6.456   8.795  1.00  0.78           C  
ATOM    884  OD1 ASP A  60      17.817  -6.804   9.683  1.00  0.78           O  
ATOM    885  OD2 ASP A  60      18.199  -6.327   7.634  1.00  0.78           O  
ATOM    886  H   ASP A  60      19.148  -3.730   9.803  1.00  0.78           H  
ATOM    887  HA  ASP A  60      19.675  -6.171  11.263  1.00  0.78           H  
ATOM    888 1HB  ASP A  60      20.321  -5.262   8.433  1.00  0.78           H  
ATOM    889 2HB  ASP A  60      20.659  -6.887   9.021  1.00  0.78           H  
ATOM    890  N   LEU A  61      22.101  -4.144  11.056  1.00  0.76           N  
ATOM    891  CA  LEU A  61      23.480  -3.854  11.371  1.00  0.76           C  
ATOM    892  C   LEU A  61      23.630  -3.462  12.841  1.00  0.76           C  
ATOM    893  O   LEU A  61      24.750  -3.311  13.352  1.00  0.76           O  
ATOM    894  CB  LEU A  61      23.954  -2.712  10.472  1.00  0.76           C  
ATOM    895  CG  LEU A  61      23.903  -2.984   8.996  1.00  0.76           C  
ATOM    896  CD1 LEU A  61      24.324  -1.731   8.260  1.00  0.76           C  
ATOM    897  CD2 LEU A  61      24.810  -4.155   8.675  1.00  0.76           C  
ATOM    898  H   LEU A  61      21.477  -3.344  10.988  1.00  0.76           H  
ATOM    899  HA  LEU A  61      24.079  -4.742  11.181  1.00  0.76           H  
ATOM    900 1HB  LEU A  61      23.333  -1.836  10.667  1.00  0.76           H  
ATOM    901 2HB  LEU A  61      24.954  -2.465  10.710  1.00  0.76           H  
ATOM    902  HG  LEU A  61      22.883  -3.223   8.701  1.00  0.76           H  
ATOM    903 1HD1 LEU A  61      24.281  -1.907   7.187  1.00  0.76           H  
ATOM    904 2HD1 LEU A  61      23.648  -0.917   8.523  1.00  0.76           H  
ATOM    905 3HD1 LEU A  61      25.339  -1.464   8.547  1.00  0.76           H  
ATOM    906 1HD2 LEU A  61      24.776  -4.356   7.606  1.00  0.76           H  
ATOM    907 2HD2 LEU A  61      25.830  -3.916   8.969  1.00  0.76           H  
ATOM    908 3HD2 LEU A  61      24.468  -5.036   9.223  1.00  0.76           H  
ATOM    909  N   GLY A  62      22.492  -3.181  13.496  1.00  0.72           N  
ATOM    910  CA  GLY A  62      22.495  -2.688  14.866  1.00  0.72           C  
ATOM    911  C   GLY A  62      22.977  -1.235  14.943  1.00  0.72           C  
ATOM    912  O   GLY A  62      23.404  -0.777  16.004  1.00  0.72           O  
ATOM    913  H   GLY A  62      21.588  -3.362  13.062  1.00  0.72           H  
ATOM    914 1HA  GLY A  62      21.485  -2.761  15.273  1.00  0.72           H  
ATOM    915 2HA  GLY A  62      23.134  -3.320  15.479  1.00  0.72           H  
ATOM    916  N   ARG A  63      22.978  -0.527  13.809  1.00  0.69           N  
ATOM    917  CA  ARG A  63      23.524   0.829  13.768  1.00  0.69           C  
ATOM    918  C   ARG A  63      23.093   1.584  12.524  1.00  0.69           C  
ATOM    919  O   ARG A  63      22.836   0.980  11.486  1.00  0.69           O  
ATOM    920  CB  ARG A  63      25.042   0.754  13.798  1.00  0.69           C  
ATOM    921  CG  ARG A  63      25.662   0.050  12.584  1.00  0.69           C  
ATOM    922  CD  ARG A  63      27.089  -0.292  12.822  1.00  0.69           C  
ATOM    923  NE  ARG A  63      27.789  -0.781  11.619  1.00  0.69           N  
ATOM    924  CZ  ARG A  63      27.858  -2.070  11.172  1.00  0.69           C  
ATOM    925  NH1 ARG A  63      27.248  -3.074  11.783  1.00  0.69           N  
ATOM    926  NH2 ARG A  63      28.562  -2.327  10.082  1.00  0.69           N  
ATOM    927  H   ARG A  63      22.562  -0.931  12.970  1.00  0.69           H  
ATOM    928  HA  ARG A  63      23.174   1.371  14.645  1.00  0.69           H  
ATOM    929 1HB  ARG A  63      25.449   1.763  13.830  1.00  0.69           H  
ATOM    930 2HB  ARG A  63      25.378   0.235  14.694  1.00  0.69           H  
ATOM    931 1HG  ARG A  63      25.120  -0.861  12.402  1.00  0.69           H  
ATOM    932 2HG  ARG A  63      25.590   0.702  11.709  1.00  0.69           H  
ATOM    933 1HD  ARG A  63      27.611   0.592  13.183  1.00  0.69           H  
ATOM    934 2HD  ARG A  63      27.135  -1.075  13.581  1.00  0.69           H  
ATOM    935  HE  ARG A  63      28.286  -0.086  11.078  1.00  0.69           H  
ATOM    936 1HH1 ARG A  63      26.641  -2.930  12.601  1.00  0.69           H  
ATOM    937 2HH1 ARG A  63      27.329  -4.005  11.411  1.00  0.69           H  
ATOM    938 1HH2 ARG A  63      29.035  -1.578   9.597  1.00  0.69           H  
ATOM    939 2HH2 ARG A  63      28.624  -3.272   9.734  1.00  0.69           H  
ATOM    940  N   GLY A  64      23.094   2.909  12.580  1.00  0.66           N  
ATOM    941  CA  GLY A  64      22.769   3.668  11.385  1.00  0.66           C  
ATOM    942  C   GLY A  64      23.978   3.952  10.503  1.00  0.66           C  
ATOM    943  O   GLY A  64      25.060   3.380  10.668  1.00  0.66           O  
ATOM    944  H   GLY A  64      23.292   3.422  13.437  1.00  0.66           H  
ATOM    945 1HA  GLY A  64      22.025   3.139  10.804  1.00  0.66           H  
ATOM    946 2HA  GLY A  64      22.304   4.609  11.673  1.00  0.66           H  
ATOM    947  N   LEU A  65      23.751   4.854   9.568  1.00  0.64           N  
ATOM    948  CA  LEU A  65      24.685   5.324   8.567  1.00  0.64           C  
ATOM    949  C   LEU A  65      25.178   6.727   8.868  1.00  0.64           C  
ATOM    950  O   LEU A  65      24.378   7.651   9.041  1.00  0.64           O  
ATOM    951  CB  LEU A  65      23.980   5.303   7.209  1.00  0.64           C  
ATOM    952  CG  LEU A  65      24.712   5.951   6.012  1.00  0.64           C  
ATOM    953  CD1 LEU A  65      25.954   5.173   5.665  1.00  0.64           C  
ATOM    954  CD2 LEU A  65      23.731   6.053   4.816  1.00  0.64           C  
ATOM    955  H   LEU A  65      22.824   5.262   9.557  1.00  0.64           H  
ATOM    956  HA  LEU A  65      25.541   4.650   8.547  1.00  0.64           H  
ATOM    957 1HB  LEU A  65      23.827   4.268   6.957  1.00  0.64           H  
ATOM    958 2HB  LEU A  65      23.002   5.780   7.313  1.00  0.64           H  
ATOM    959  HG  LEU A  65      25.029   6.936   6.296  1.00  0.64           H  
ATOM    960 1HD1 LEU A  65      26.466   5.661   4.835  1.00  0.64           H  
ATOM    961 2HD1 LEU A  65      26.617   5.142   6.528  1.00  0.64           H  
ATOM    962 3HD1 LEU A  65      25.680   4.158   5.379  1.00  0.64           H  
ATOM    963 1HD2 LEU A  65      24.210   6.523   3.984  1.00  0.64           H  
ATOM    964 2HD2 LEU A  65      23.415   5.068   4.516  1.00  0.64           H  
ATOM    965 3HD2 LEU A  65      22.858   6.642   5.107  1.00  0.64           H  
ATOM    966  N   ILE A  66      26.493   6.888   8.930  1.00  0.63           N  
ATOM    967  CA  ILE A  66      27.087   8.192   9.183  1.00  0.63           C  
ATOM    968  C   ILE A  66      27.816   8.667   7.943  1.00  0.63           C  
ATOM    969  O   ILE A  66      28.639   7.937   7.387  1.00  0.63           O  
ATOM    970  CB  ILE A  66      28.071   8.170  10.367  1.00  0.63           C  
ATOM    971  CG1 ILE A  66      27.363   7.770  11.633  1.00  0.63           C  
ATOM    972  CG2 ILE A  66      28.668   9.536  10.539  1.00  0.63           C  
ATOM    973  CD1 ILE A  66      28.261   7.491  12.789  1.00  0.63           C  
ATOM    974  H   ILE A  66      27.095   6.088   8.793  1.00  0.63           H  
ATOM    975  HA  ILE A  66      26.299   8.902   9.410  1.00  0.63           H  
ATOM    976  HB  ILE A  66      28.862   7.446  10.179  1.00  0.63           H  
ATOM    977 1HG1 ILE A  66      26.705   8.581  11.916  1.00  0.63           H  
ATOM    978 2HG1 ILE A  66      26.775   6.877  11.441  1.00  0.63           H  
ATOM    979 1HG2 ILE A  66      29.362   9.523  11.374  1.00  0.63           H  
ATOM    980 2HG2 ILE A  66      29.198   9.829   9.636  1.00  0.63           H  
ATOM    981 3HG2 ILE A  66      27.860  10.241  10.735  1.00  0.63           H  
ATOM    982 1HD1 ILE A  66      27.656   7.220  13.657  1.00  0.63           H  
ATOM    983 2HD1 ILE A  66      28.930   6.667  12.541  1.00  0.63           H  
ATOM    984 3HD1 ILE A  66      28.847   8.380  13.017  1.00  0.63           H  
ATOM    985  N   PHE A  67      27.508   9.880   7.499  1.00  0.64           N  
ATOM    986  CA  PHE A  67      28.168  10.408   6.313  1.00  0.64           C  
ATOM    987  C   PHE A  67      28.286  11.923   6.337  1.00  0.64           C  
ATOM    988  O   PHE A  67      27.614  12.590   7.122  1.00  0.64           O  
ATOM    989  CB  PHE A  67      27.407   9.962   5.070  1.00  0.64           C  
ATOM    990  CG  PHE A  67      25.997  10.524   4.894  1.00  0.64           C  
ATOM    991  CD1 PHE A  67      25.773  11.653   4.107  1.00  0.64           C  
ATOM    992  CD2 PHE A  67      24.905   9.920   5.497  1.00  0.64           C  
ATOM    993  CE1 PHE A  67      24.494  12.146   3.926  1.00  0.64           C  
ATOM    994  CE2 PHE A  67      23.636  10.410   5.314  1.00  0.64           C  
ATOM    995  CZ  PHE A  67      23.430  11.521   4.525  1.00  0.64           C  
ATOM    996  H   PHE A  67      26.792  10.417   7.991  1.00  0.64           H  
ATOM    997  HA  PHE A  67      29.178   9.996   6.264  1.00  0.64           H  
ATOM    998 1HB  PHE A  67      27.987  10.239   4.188  1.00  0.64           H  
ATOM    999 2HB  PHE A  67      27.334   8.874   5.072  1.00  0.64           H  
ATOM   1000  HD1 PHE A  67      26.622  12.140   3.622  1.00  0.64           H  
ATOM   1001  HD2 PHE A  67      25.060   9.055   6.117  1.00  0.64           H  
ATOM   1002  HE1 PHE A  67      24.332  13.018   3.307  1.00  0.64           H  
ATOM   1003  HE2 PHE A  67      22.792   9.917   5.791  1.00  0.64           H  
ATOM   1004  HZ  PHE A  67      22.429  11.899   4.381  1.00  0.64           H  
ATOM   1005  N   THR A  68      29.130  12.477   5.471  1.00  0.66           N  
ATOM   1006  CA  THR A  68      29.220  13.928   5.372  1.00  0.66           C  
ATOM   1007  C   THR A  68      28.456  14.408   4.136  1.00  0.66           C  
ATOM   1008  O   THR A  68      28.711  13.975   3.004  1.00  0.66           O  
ATOM   1009  CB  THR A  68      30.673  14.398   5.328  1.00  0.66           C  
ATOM   1010  OG1 THR A  68      31.359  13.988   6.522  1.00  0.66           O  
ATOM   1011  CG2 THR A  68      30.691  15.906   5.250  1.00  0.66           C  
ATOM   1012  H   THR A  68      29.712  11.892   4.875  1.00  0.66           H  
ATOM   1013  HA  THR A  68      28.752  14.373   6.245  1.00  0.66           H  
ATOM   1014  HB  THR A  68      31.167  13.962   4.464  1.00  0.66           H  
ATOM   1015  HG1 THR A  68      31.161  14.610   7.225  1.00  0.66           H  
ATOM   1016 1HG2 THR A  68      31.716  16.268   5.224  1.00  0.66           H  
ATOM   1017 2HG2 THR A  68      30.166  16.241   4.361  1.00  0.66           H  
ATOM   1018 3HG2 THR A  68      30.190  16.296   6.129  1.00  0.66           H  
ATOM   1019  N   LEU A  69      27.485  15.272   4.378  1.00  0.69           N  
ATOM   1020  CA  LEU A  69      26.571  15.703   3.340  1.00  0.69           C  
ATOM   1021  C   LEU A  69      27.254  16.429   2.186  1.00  0.69           C  
ATOM   1022  O   LEU A  69      27.979  17.413   2.370  1.00  0.69           O  
ATOM   1023  CB  LEU A  69      25.482  16.569   3.978  1.00  0.69           C  
ATOM   1024  CG  LEU A  69      24.338  16.996   3.089  1.00  0.69           C  
ATOM   1025  CD1 LEU A  69      23.565  15.788   2.675  1.00  0.69           C  
ATOM   1026  CD2 LEU A  69      23.443  17.920   3.855  1.00  0.69           C  
ATOM   1027  H   LEU A  69      27.371  15.624   5.332  1.00  0.69           H  
ATOM   1028  HA  LEU A  69      26.092  14.814   2.932  1.00  0.69           H  
ATOM   1029 1HB  LEU A  69      25.062  16.019   4.810  1.00  0.69           H  
ATOM   1030 2HB  LEU A  69      25.947  17.472   4.383  1.00  0.69           H  
ATOM   1031  HG  LEU A  69      24.722  17.498   2.201  1.00  0.69           H  
ATOM   1032 1HD1 LEU A  69      22.745  16.096   2.050  1.00  0.69           H  
ATOM   1033 2HD1 LEU A  69      24.212  15.118   2.121  1.00  0.69           H  
ATOM   1034 3HD1 LEU A  69      23.178  15.281   3.555  1.00  0.69           H  
ATOM   1035 1HD2 LEU A  69      22.627  18.229   3.230  1.00  0.69           H  
ATOM   1036 2HD2 LEU A  69      23.064  17.399   4.722  1.00  0.69           H  
ATOM   1037 3HD2 LEU A  69      23.990  18.772   4.164  1.00  0.69           H  
ATOM   1038  N   GLY A  70      26.973  15.958   0.975  1.00  0.71           N  
ATOM   1039  CA  GLY A  70      27.507  16.538  -0.250  1.00  0.71           C  
ATOM   1040  C   GLY A  70      28.901  16.042  -0.652  1.00  0.71           C  
ATOM   1041  O   GLY A  70      29.464  16.537  -1.630  1.00  0.71           O  
ATOM   1042  H   GLY A  70      26.378  15.142   0.889  1.00  0.71           H  
ATOM   1043 1HA  GLY A  70      26.811  16.322  -1.062  1.00  0.71           H  
ATOM   1044 2HA  GLY A  70      27.530  17.621  -0.145  1.00  0.71           H  
ATOM   1045  N   GLN A  71      29.472  15.076   0.079  1.00  0.73           N  
ATOM   1046  CA  GLN A  71      30.819  14.605  -0.257  1.00  0.73           C  
ATOM   1047  C   GLN A  71      30.882  13.392  -1.204  1.00  0.73           C  
ATOM   1048  O   GLN A  71      31.975  12.966  -1.580  1.00  0.73           O  
ATOM   1049  CB  GLN A  71      31.594  14.313   1.023  1.00  0.73           C  
ATOM   1050  CG  GLN A  71      31.767  15.531   1.888  1.00  0.73           C  
ATOM   1051  CD  GLN A  71      32.554  16.623   1.224  1.00  0.73           C  
ATOM   1052  OE1 GLN A  71      33.697  16.413   0.809  1.00  0.73           O  
ATOM   1053  NE2 GLN A  71      31.955  17.799   1.104  1.00  0.73           N  
ATOM   1054  H   GLN A  71      28.992  14.689   0.896  1.00  0.73           H  
ATOM   1055  HA  GLN A  71      31.332  15.424  -0.759  1.00  0.73           H  
ATOM   1056 1HB  GLN A  71      31.050  13.570   1.612  1.00  0.73           H  
ATOM   1057 2HB  GLN A  71      32.573  13.902   0.784  1.00  0.73           H  
ATOM   1058 1HG  GLN A  71      30.776  15.920   2.127  1.00  0.73           H  
ATOM   1059 2HG  GLN A  71      32.290  15.243   2.794  1.00  0.73           H  
ATOM   1060 1HE2 GLN A  71      32.429  18.561   0.662  1.00  0.73           H  
ATOM   1061 2HE2 GLN A  71      31.020  17.917   1.439  1.00  0.73           H  
ATOM   1062  N   GLY A  72      29.733  12.830  -1.596  1.00  0.75           N  
ATOM   1063  CA  GLY A  72      29.696  11.689  -2.520  1.00  0.75           C  
ATOM   1064  C   GLY A  72      29.916  10.335  -1.845  1.00  0.75           C  
ATOM   1065  O   GLY A  72      30.145   9.324  -2.508  1.00  0.75           O  
ATOM   1066  H   GLY A  72      28.842  13.185  -1.246  1.00  0.75           H  
ATOM   1067 1HA  GLY A  72      28.725  11.682  -3.020  1.00  0.75           H  
ATOM   1068 2HA  GLY A  72      30.445  11.833  -3.296  1.00  0.75           H  
ATOM   1069  N   GLN A  73      29.866  10.326  -0.519  1.00  0.77           N  
ATOM   1070  CA  GLN A  73      30.088   9.124   0.281  1.00  0.77           C  
ATOM   1071  C   GLN A  73      28.928   8.124   0.233  1.00  0.77           C  
ATOM   1072  O   GLN A  73      29.110   6.937   0.513  1.00  0.77           O  
ATOM   1073  CB  GLN A  73      30.378   9.534   1.720  1.00  0.77           C  
ATOM   1074  CG  GLN A  73      31.701  10.266   1.874  1.00  0.77           C  
ATOM   1075  CD  GLN A  73      31.959  10.700   3.289  1.00  0.77           C  
ATOM   1076  OE1 GLN A  73      31.021  10.980   4.045  1.00  0.77           O  
ATOM   1077  NE2 GLN A  73      33.232  10.755   3.669  1.00  0.77           N  
ATOM   1078  H   GLN A  73      29.667  11.200  -0.055  1.00  0.77           H  
ATOM   1079  HA  GLN A  73      30.970   8.619  -0.113  1.00  0.77           H  
ATOM   1080 1HB  GLN A  73      29.581  10.189   2.074  1.00  0.77           H  
ATOM   1081 2HB  GLN A  73      30.388   8.651   2.360  1.00  0.77           H  
ATOM   1082 1HG  GLN A  73      32.508   9.603   1.563  1.00  0.77           H  
ATOM   1083 2HG  GLN A  73      31.683  11.153   1.238  1.00  0.77           H  
ATOM   1084 1HE2 GLN A  73      33.466  11.035   4.603  1.00  0.77           H  
ATOM   1085 2HE2 GLN A  73      33.960  10.515   3.023  1.00  0.77           H  
ATOM   1086  N   VAL A  74      27.739   8.617  -0.086  1.00  0.78           N  
ATOM   1087  CA  VAL A  74      26.527   7.812  -0.158  1.00  0.78           C  
ATOM   1088  C   VAL A  74      25.865   8.079  -1.499  1.00  0.78           C  
ATOM   1089  O   VAL A  74      26.287   8.970  -2.234  1.00  0.78           O  
ATOM   1090  CB  VAL A  74      25.558   8.122   1.001  1.00  0.78           C  
ATOM   1091  CG1 VAL A  74      26.229   7.850   2.335  1.00  0.78           C  
ATOM   1092  CG2 VAL A  74      25.119   9.541   0.944  1.00  0.78           C  
ATOM   1093  H   VAL A  74      27.674   9.602  -0.304  1.00  0.78           H  
ATOM   1094  HA  VAL A  74      26.797   6.756  -0.109  1.00  0.78           H  
ATOM   1095  HB  VAL A  74      24.706   7.479   0.923  1.00  0.78           H  
ATOM   1096 1HG1 VAL A  74      25.536   8.067   3.134  1.00  0.78           H  
ATOM   1097 2HG1 VAL A  74      26.537   6.806   2.386  1.00  0.78           H  
ATOM   1098 3HG1 VAL A  74      27.100   8.488   2.443  1.00  0.78           H  
ATOM   1099 1HG2 VAL A  74      24.426   9.748   1.759  1.00  0.78           H  
ATOM   1100 2HG2 VAL A  74      25.985  10.199   1.031  1.00  0.78           H  
ATOM   1101 3HG2 VAL A  74      24.624   9.714  -0.005  1.00  0.78           H  
ATOM   1102  N   ILE A  75      24.836   7.322  -1.835  1.00  0.78           N  
ATOM   1103  CA  ILE A  75      24.164   7.552  -3.106  1.00  0.78           C  
ATOM   1104  C   ILE A  75      23.667   9.004  -3.171  1.00  0.78           C  
ATOM   1105  O   ILE A  75      23.246   9.569  -2.151  1.00  0.78           O  
ATOM   1106  CB  ILE A  75      23.020   6.535  -3.281  1.00  0.78           C  
ATOM   1107  CG1 ILE A  75      22.022   6.691  -2.184  1.00  0.78           C  
ATOM   1108  CG2 ILE A  75      23.568   5.109  -3.241  1.00  0.78           C  
ATOM   1109  CD1 ILE A  75      20.777   5.874  -2.354  1.00  0.78           C  
ATOM   1110  H   ILE A  75      24.519   6.591  -1.217  1.00  0.78           H  
ATOM   1111  HA  ILE A  75      24.880   7.400  -3.914  1.00  0.78           H  
ATOM   1112  HB  ILE A  75      22.529   6.724  -4.223  1.00  0.78           H  
ATOM   1113 1HG1 ILE A  75      22.499   6.408  -1.268  1.00  0.78           H  
ATOM   1114 2HG1 ILE A  75      21.747   7.714  -2.125  1.00  0.78           H  
ATOM   1115 1HG2 ILE A  75      22.753   4.397  -3.382  1.00  0.78           H  
ATOM   1116 2HG2 ILE A  75      24.297   4.978  -4.028  1.00  0.78           H  
ATOM   1117 3HG2 ILE A  75      24.048   4.929  -2.282  1.00  0.78           H  
ATOM   1118 1HD1 ILE A  75      20.108   6.040  -1.514  1.00  0.78           H  
ATOM   1119 2HD1 ILE A  75      20.301   6.162  -3.257  1.00  0.78           H  
ATOM   1120 3HD1 ILE A  75      21.038   4.820  -2.402  1.00  0.78           H  
ATOM   1121  N   ARG A  76      23.674   9.580  -4.387  1.00  0.78           N  
ATOM   1122  CA  ARG A  76      23.272  10.974  -4.630  1.00  0.78           C  
ATOM   1123  C   ARG A  76      21.936  11.273  -3.991  1.00  0.78           C  
ATOM   1124  O   ARG A  76      21.774  12.283  -3.308  1.00  0.78           O  
ATOM   1125  CB  ARG A  76      23.215  11.237  -6.131  1.00  0.78           C  
ATOM   1126  CG  ARG A  76      22.820  12.649  -6.589  1.00  0.78           C  
ATOM   1127  CD  ARG A  76      22.878  12.732  -8.096  1.00  0.78           C  
ATOM   1128  NE  ARG A  76      22.561  14.063  -8.638  1.00  0.78           N  
ATOM   1129  CZ  ARG A  76      21.327  14.496  -9.006  1.00  0.78           C  
ATOM   1130  NH1 ARG A  76      20.275  13.739  -8.906  1.00  0.78           N  
ATOM   1131  NH2 ARG A  76      21.148  15.704  -9.494  1.00  0.78           N  
ATOM   1132  H   ARG A  76      24.004   9.032  -5.169  1.00  0.78           H  
ATOM   1133  HA  ARG A  76      24.022  11.631  -4.187  1.00  0.78           H  
ATOM   1134 1HB  ARG A  76      24.187  11.018  -6.566  1.00  0.78           H  
ATOM   1135 2HB  ARG A  76      22.499  10.548  -6.583  1.00  0.78           H  
ATOM   1136 1HG  ARG A  76      21.803  12.861  -6.265  1.00  0.78           H  
ATOM   1137 2HG  ARG A  76      23.504  13.386  -6.164  1.00  0.78           H  
ATOM   1138 1HD  ARG A  76      23.880  12.464  -8.428  1.00  0.78           H  
ATOM   1139 2HD  ARG A  76      22.167  12.023  -8.512  1.00  0.78           H  
ATOM   1140  HE  ARG A  76      23.330  14.709  -8.752  1.00  0.78           H  
ATOM   1141 1HH1 ARG A  76      20.342  12.800  -8.550  1.00  0.78           H  
ATOM   1142 2HH1 ARG A  76      19.366  14.136  -9.210  1.00  0.78           H  
ATOM   1143 1HH2 ARG A  76      21.922  16.341  -9.608  1.00  0.78           H  
ATOM   1144 2HH2 ARG A  76      20.184  15.968  -9.777  1.00  0.78           H  
ATOM   1145  N   TYR A  77      20.987  10.375  -4.158  1.00  0.78           N  
ATOM   1146  CA  TYR A  77      19.715  10.539  -3.487  1.00  0.78           C  
ATOM   1147  C   TYR A  77      19.775  10.759  -1.991  1.00  0.78           C  
ATOM   1148  O   TYR A  77      19.025  11.579  -1.466  1.00  0.78           O  
ATOM   1149  CB  TYR A  77      18.841   9.378  -3.708  1.00  0.78           C  
ATOM   1150  CG  TYR A  77      17.737   9.366  -2.710  1.00  0.78           C  
ATOM   1151  CD1 TYR A  77      16.670  10.203  -2.784  1.00  0.78           C  
ATOM   1152  CD2 TYR A  77      17.860   8.488  -1.653  1.00  0.78           C  
ATOM   1153  CE1 TYR A  77      15.766  10.192  -1.768  1.00  0.78           C  
ATOM   1154  CE2 TYR A  77      16.974   8.487  -0.662  1.00  0.78           C  
ATOM   1155  CZ  TYR A  77      15.969   9.331  -0.681  1.00  0.78           C  
ATOM   1156  OH  TYR A  77      15.159   9.355   0.401  1.00  0.78           O  
ATOM   1157  H   TYR A  77      21.146   9.564  -4.763  1.00  0.78           H  
ATOM   1158  HA  TYR A  77      19.233  11.413  -3.922  1.00  0.78           H  
ATOM   1159 1HB  TYR A  77      18.445   9.386  -4.710  1.00  0.78           H  
ATOM   1160 2HB  TYR A  77      19.455   8.508  -3.558  1.00  0.78           H  
ATOM   1161  HD1 TYR A  77      16.565  10.887  -3.600  1.00  0.78           H  
ATOM   1162  HD2 TYR A  77      18.708   7.818  -1.611  1.00  0.78           H  
ATOM   1163  HE1 TYR A  77      14.923  10.882  -1.783  1.00  0.78           H  
ATOM   1164  HE2 TYR A  77      17.086   7.823   0.178  1.00  0.78           H  
ATOM   1165  HH  TYR A  77      14.499  10.046   0.292  1.00  0.78           H  
ATOM   1166  N   PHE A  78      20.564   9.967  -1.263  1.00  0.77           N  
ATOM   1167  CA  PHE A  78      20.553  10.116   0.181  1.00  0.77           C  
ATOM   1168  C   PHE A  78      21.008  11.509   0.516  1.00  0.77           C  
ATOM   1169  O   PHE A  78      20.474  12.141   1.425  1.00  0.77           O  
ATOM   1170  CB  PHE A  78      21.432   9.094   0.906  1.00  0.77           C  
ATOM   1171  CG  PHE A  78      20.845   7.720   1.184  1.00  0.77           C  
ATOM   1172  CD1 PHE A  78      19.508   7.553   1.393  1.00  0.77           C  
ATOM   1173  CD2 PHE A  78      21.656   6.596   1.279  1.00  0.77           C  
ATOM   1174  CE1 PHE A  78      18.979   6.304   1.655  1.00  0.77           C  
ATOM   1175  CE2 PHE A  78      21.129   5.357   1.544  1.00  0.77           C  
ATOM   1176  CZ  PHE A  78      19.789   5.222   1.724  1.00  0.77           C  
ATOM   1177  H   PHE A  78      21.227   9.350  -1.713  1.00  0.77           H  
ATOM   1178  HA  PHE A  78      19.529   9.997   0.536  1.00  0.77           H  
ATOM   1179 1HB  PHE A  78      22.325   8.943   0.305  1.00  0.77           H  
ATOM   1180 2HB  PHE A  78      21.762   9.517   1.855  1.00  0.77           H  
ATOM   1181  HD1 PHE A  78      18.864   8.425   1.349  1.00  0.77           H  
ATOM   1182  HD2 PHE A  78      22.714   6.700   1.138  1.00  0.77           H  
ATOM   1183  HE1 PHE A  78      17.914   6.182   1.807  1.00  0.77           H  
ATOM   1184  HE2 PHE A  78      21.778   4.484   1.610  1.00  0.77           H  
ATOM   1185  HZ  PHE A  78      19.369   4.255   1.926  1.00  0.77           H  
ATOM   1186  N   GLU A  79      22.005  12.008  -0.215  1.00  0.76           N  
ATOM   1187  CA  GLU A  79      22.445  13.365   0.058  1.00  0.76           C  
ATOM   1188  C   GLU A  79      21.355  14.384  -0.295  1.00  0.76           C  
ATOM   1189  O   GLU A  79      21.111  15.335   0.450  1.00  0.76           O  
ATOM   1190  CB  GLU A  79      23.724  13.692  -0.714  1.00  0.76           C  
ATOM   1191  CG  GLU A  79      24.938  12.958  -0.222  1.00  0.76           C  
ATOM   1192  CD  GLU A  79      26.183  13.295  -0.958  1.00  0.76           C  
ATOM   1193  OE1 GLU A  79      26.101  13.911  -1.986  1.00  0.76           O  
ATOM   1194  OE2 GLU A  79      27.239  12.993  -0.456  1.00  0.76           O  
ATOM   1195  H   GLU A  79      22.426  11.438  -0.957  1.00  0.76           H  
ATOM   1196  HA  GLU A  79      22.654  13.444   1.123  1.00  0.76           H  
ATOM   1197 1HB  GLU A  79      23.586  13.444  -1.767  1.00  0.76           H  
ATOM   1198 2HB  GLU A  79      23.925  14.762  -0.650  1.00  0.76           H  
ATOM   1199 1HG  GLU A  79      25.079  13.132   0.843  1.00  0.76           H  
ATOM   1200 2HG  GLU A  79      24.735  11.920  -0.370  1.00  0.76           H  
ATOM   1201  N   LEU A  80      20.657  14.174  -1.410  1.00  0.75           N  
ATOM   1202  CA  LEU A  80      19.625  15.126  -1.798  1.00  0.75           C  
ATOM   1203  C   LEU A  80      18.477  15.151  -0.806  1.00  0.75           C  
ATOM   1204  O   LEU A  80      17.916  16.201  -0.498  1.00  0.75           O  
ATOM   1205  CB  LEU A  80      19.053  14.786  -3.176  1.00  0.75           C  
ATOM   1206  CG  LEU A  80      19.962  14.973  -4.345  1.00  0.75           C  
ATOM   1207  CD1 LEU A  80      19.264  14.463  -5.578  1.00  0.75           C  
ATOM   1208  CD2 LEU A  80      20.305  16.426  -4.462  1.00  0.75           C  
ATOM   1209  H   LEU A  80      20.882  13.376  -2.007  1.00  0.75           H  
ATOM   1210  HA  LEU A  80      20.071  16.119  -1.833  1.00  0.75           H  
ATOM   1211 1HB  LEU A  80      18.726  13.748  -3.167  1.00  0.75           H  
ATOM   1212 2HB  LEU A  80      18.185  15.417  -3.351  1.00  0.75           H  
ATOM   1213  HG  LEU A  80      20.873  14.401  -4.208  1.00  0.75           H  
ATOM   1214 1HD1 LEU A  80      19.911  14.602  -6.418  1.00  0.75           H  
ATOM   1215 2HD1 LEU A  80      19.031  13.408  -5.460  1.00  0.75           H  
ATOM   1216 3HD1 LEU A  80      18.346  15.027  -5.728  1.00  0.75           H  
ATOM   1217 1HD2 LEU A  80      20.962  16.580  -5.318  1.00  0.75           H  
ATOM   1218 2HD2 LEU A  80      19.394  16.998  -4.589  1.00  0.75           H  
ATOM   1219 3HD2 LEU A  80      20.809  16.751  -3.552  1.00  0.75           H  
ATOM   1220  N   ALA A  81      18.098  13.980  -0.315  1.00  0.74           N  
ATOM   1221  CA  ALA A  81      16.994  13.905   0.614  1.00  0.74           C  
ATOM   1222  C   ALA A  81      17.417  14.387   1.984  1.00  0.74           C  
ATOM   1223  O   ALA A  81      16.728  15.196   2.604  1.00  0.74           O  
ATOM   1224  CB  ALA A  81      16.473  12.498   0.662  1.00  0.74           C  
ATOM   1225  H   ALA A  81      18.573  13.129  -0.609  1.00  0.74           H  
ATOM   1226  HA  ALA A  81      16.200  14.556   0.261  1.00  0.74           H  
ATOM   1227 1HB  ALA A  81      15.630  12.444   1.331  1.00  0.74           H  
ATOM   1228 2HB  ALA A  81      16.177  12.262  -0.316  1.00  0.74           H  
ATOM   1229 3HB  ALA A  81      17.259  11.819   0.997  1.00  0.74           H  
ATOM   1230  N   ALA A  82      18.584  13.963   2.446  1.00  0.73           N  
ATOM   1231  CA  ALA A  82      19.028  14.372   3.761  1.00  0.73           C  
ATOM   1232  C   ALA A  82      19.145  15.885   3.824  1.00  0.73           C  
ATOM   1233  O   ALA A  82      18.821  16.486   4.841  1.00  0.73           O  
ATOM   1234  CB  ALA A  82      20.336  13.706   4.085  1.00  0.73           C  
ATOM   1235  H   ALA A  82      19.166  13.325   1.911  1.00  0.73           H  
ATOM   1236  HA  ALA A  82      18.285  14.057   4.489  1.00  0.73           H  
ATOM   1237 1HB  ALA A  82      20.658  14.001   5.079  1.00  0.73           H  
ATOM   1238 2HB  ALA A  82      20.204  12.626   4.045  1.00  0.73           H  
ATOM   1239 3HB  ALA A  82      21.083  14.010   3.352  1.00  0.73           H  
ATOM   1240  N   ALA A  83      19.553  16.512   2.719  1.00  0.72           N  
ATOM   1241  CA  ALA A  83      19.697  17.959   2.613  1.00  0.72           C  
ATOM   1242  C   ALA A  83      18.390  18.730   2.819  1.00  0.72           C  
ATOM   1243  O   ALA A  83      18.427  19.935   3.077  1.00  0.72           O  
ATOM   1244  CB  ALA A  83      20.265  18.318   1.259  1.00  0.72           C  
ATOM   1245  H   ALA A  83      19.826  15.961   1.904  1.00  0.72           H  
ATOM   1246  HA  ALA A  83      20.383  18.279   3.394  1.00  0.72           H  
ATOM   1247 1HB  ALA A  83      20.409  19.394   1.202  1.00  0.72           H  
ATOM   1248 2HB  ALA A  83      21.218  17.816   1.117  1.00  0.72           H  
ATOM   1249 3HB  ALA A  83      19.570  17.999   0.484  1.00  0.72           H  
ATOM   1250  N   VAL A  84      17.237  18.080   2.625  1.00  0.70           N  
ATOM   1251  CA  VAL A  84      15.967  18.770   2.791  1.00  0.70           C  
ATOM   1252  C   VAL A  84      15.218  18.262   4.031  1.00  0.70           C  
ATOM   1253  O   VAL A  84      14.296  18.928   4.528  1.00  0.70           O  
ATOM   1254  CB  VAL A  84      15.097  18.632   1.514  1.00  0.70           C  
ATOM   1255  CG1 VAL A  84      15.813  19.277   0.330  1.00  0.70           C  
ATOM   1256  CG2 VAL A  84      14.845  17.171   1.186  1.00  0.70           C  
ATOM   1257  H   VAL A  84      17.235  17.086   2.412  1.00  0.70           H  
ATOM   1258  HA  VAL A  84      16.169  19.830   2.932  1.00  0.70           H  
ATOM   1259  HB  VAL A  84      14.153  19.146   1.674  1.00  0.70           H  
ATOM   1260 1HG1 VAL A  84      15.194  19.189  -0.564  1.00  0.70           H  
ATOM   1261 2HG1 VAL A  84      15.998  20.329   0.543  1.00  0.70           H  
ATOM   1262 3HG1 VAL A  84      16.764  18.766   0.161  1.00  0.70           H  
ATOM   1263 1HG2 VAL A  84      14.236  17.093   0.288  1.00  0.70           H  
ATOM   1264 2HG2 VAL A  84      15.797  16.710   1.010  1.00  0.70           H  
ATOM   1265 3HG2 VAL A  84      14.338  16.675   2.013  1.00  0.70           H  
ATOM   1266  N   MET A  85      15.656  17.115   4.566  1.00  0.68           N  
ATOM   1267  CA  MET A  85      15.085  16.543   5.788  1.00  0.68           C  
ATOM   1268  C   MET A  85      15.534  17.281   7.040  1.00  0.68           C  
ATOM   1269  O   MET A  85      16.652  17.783   7.113  1.00  0.68           O  
ATOM   1270  CB  MET A  85      15.475  15.080   5.953  1.00  0.68           C  
ATOM   1271  CG  MET A  85      14.845  14.100   4.993  1.00  0.68           C  
ATOM   1272  SD  MET A  85      15.471  12.446   5.266  1.00  0.68           S  
ATOM   1273  CE  MET A  85      14.609  12.039   6.782  1.00  0.68           C  
ATOM   1274  H   MET A  85      16.390  16.598   4.084  1.00  0.68           H  
ATOM   1275  HA  MET A  85      14.001  16.618   5.725  1.00  0.68           H  
ATOM   1276 1HB  MET A  85      16.551  14.996   5.851  1.00  0.68           H  
ATOM   1277 2HB  MET A  85      15.220  14.761   6.969  1.00  0.68           H  
ATOM   1278 1HG  MET A  85      13.773  14.095   5.177  1.00  0.68           H  
ATOM   1279 2HG  MET A  85      15.004  14.380   3.971  1.00  0.68           H  
ATOM   1280 1HE  MET A  85      14.903  11.058   7.109  1.00  0.68           H  
ATOM   1281 2HE  MET A  85      14.848  12.764   7.556  1.00  0.68           H  
ATOM   1282 3HE  MET A  85      13.555  12.052   6.630  1.00  0.68           H  
ATOM   1283  N   LYS A  86      14.673  17.322   8.045  1.00  0.65           N  
ATOM   1284  CA  LYS A  86      15.031  17.929   9.317  1.00  0.65           C  
ATOM   1285  C   LYS A  86      15.340  16.827  10.313  1.00  0.65           C  
ATOM   1286  O   LYS A  86      14.853  15.704  10.178  1.00  0.65           O  
ATOM   1287  CB  LYS A  86      13.906  18.839   9.824  1.00  0.65           C  
ATOM   1288  CG  LYS A  86      13.771  20.163   9.039  1.00  0.65           C  
ATOM   1289  CD  LYS A  86      13.126  19.958   7.676  1.00  0.65           C  
ATOM   1290  CE  LYS A  86      13.047  21.249   6.869  1.00  0.65           C  
ATOM   1291  NZ  LYS A  86      12.553  20.981   5.481  1.00  0.65           N  
ATOM   1292  H   LYS A  86      13.740  16.930   7.910  1.00  0.65           H  
ATOM   1293  HA  LYS A  86      15.923  18.527   9.194  1.00  0.65           H  
ATOM   1294 1HB  LYS A  86      12.954  18.307   9.766  1.00  0.65           H  
ATOM   1295 2HB  LYS A  86      14.086  19.083  10.873  1.00  0.65           H  
ATOM   1296 1HG  LYS A  86      13.151  20.849   9.582  1.00  0.65           H  
ATOM   1297 2HG  LYS A  86      14.753  20.611   8.909  1.00  0.65           H  
ATOM   1298 1HD  LYS A  86      13.690  19.250   7.101  1.00  0.65           H  
ATOM   1299 2HD  LYS A  86      12.122  19.555   7.804  1.00  0.65           H  
ATOM   1300 1HE  LYS A  86      12.375  21.949   7.361  1.00  0.65           H  
ATOM   1301 2HE  LYS A  86      14.040  21.693   6.810  1.00  0.65           H  
ATOM   1302 1HZ  LYS A  86      12.517  21.836   4.951  1.00  0.65           H  
ATOM   1303 2HZ  LYS A  86      13.209  20.305   5.025  1.00  0.65           H  
ATOM   1304 3HZ  LYS A  86      11.633  20.568   5.522  1.00  0.65           H  
ATOM   1305  N   VAL A  87      16.115  17.133  11.331  1.00  0.63           N  
ATOM   1306  CA  VAL A  87      16.412  16.099  12.308  1.00  0.63           C  
ATOM   1307  C   VAL A  87      15.124  15.594  12.965  1.00  0.63           C  
ATOM   1308  O   VAL A  87      14.271  16.387  13.370  1.00  0.63           O  
ATOM   1309  CB  VAL A  87      17.402  16.623  13.357  1.00  0.63           C  
ATOM   1310  CG1 VAL A  87      17.571  15.588  14.433  1.00  0.63           C  
ATOM   1311  CG2 VAL A  87      18.753  16.926  12.673  1.00  0.63           C  
ATOM   1312  H   VAL A  87      16.520  18.070  11.401  1.00  0.63           H  
ATOM   1313  HA  VAL A  87      16.880  15.263  11.795  1.00  0.63           H  
ATOM   1314  HB  VAL A  87      17.009  17.533  13.814  1.00  0.63           H  
ATOM   1315 1HG1 VAL A  87      18.273  15.944  15.182  1.00  0.63           H  
ATOM   1316 2HG1 VAL A  87      16.615  15.390  14.909  1.00  0.63           H  
ATOM   1317 3HG1 VAL A  87      17.947  14.673  13.986  1.00  0.63           H  
ATOM   1318 1HG2 VAL A  87      19.462  17.297  13.411  1.00  0.63           H  
ATOM   1319 2HG2 VAL A  87      19.145  16.020  12.224  1.00  0.63           H  
ATOM   1320 3HG2 VAL A  87      18.607  17.683  11.896  1.00  0.63           H  
ATOM   1321  N   GLY A  88      14.971  14.267  13.009  1.00  0.62           N  
ATOM   1322  CA  GLY A  88      13.809  13.577  13.556  1.00  0.62           C  
ATOM   1323  C   GLY A  88      12.763  13.250  12.486  1.00  0.62           C  
ATOM   1324  O   GLY A  88      11.791  12.544  12.756  1.00  0.62           O  
ATOM   1325  H   GLY A  88      15.710  13.672  12.650  1.00  0.62           H  
ATOM   1326 1HA  GLY A  88      14.143  12.652  14.028  1.00  0.62           H  
ATOM   1327 2HA  GLY A  88      13.357  14.191  14.334  1.00  0.62           H  
ATOM   1328  N   GLU A  89      12.938  13.795  11.285  1.00  0.61           N  
ATOM   1329  CA  GLU A  89      11.997  13.577  10.189  1.00  0.61           C  
ATOM   1330  C   GLU A  89      12.141  12.194   9.604  1.00  0.61           C  
ATOM   1331  O   GLU A  89      13.258  11.677   9.468  1.00  0.61           O  
ATOM   1332  CB  GLU A  89      12.189  14.632   9.094  1.00  0.61           C  
ATOM   1333  CG  GLU A  89      11.143  14.643   7.988  1.00  0.61           C  
ATOM   1334  CD  GLU A  89      11.293  15.803   7.052  1.00  0.61           C  
ATOM   1335  OE1 GLU A  89      12.142  16.619   7.275  1.00  0.61           O  
ATOM   1336  OE2 GLU A  89      10.551  15.897   6.123  1.00  0.61           O  
ATOM   1337  H   GLU A  89      13.752  14.384  11.106  1.00  0.61           H  
ATOM   1338  HA  GLU A  89      10.982  13.666  10.581  1.00  0.61           H  
ATOM   1339 1HB  GLU A  89      12.204  15.622   9.546  1.00  0.61           H  
ATOM   1340 2HB  GLU A  89      13.158  14.480   8.619  1.00  0.61           H  
ATOM   1341 1HG  GLU A  89      11.210  13.722   7.419  1.00  0.61           H  
ATOM   1342 2HG  GLU A  89      10.160  14.686   8.443  1.00  0.61           H  
ATOM   1343  N   VAL A  90      11.008  11.586   9.258  1.00  0.61           N  
ATOM   1344  CA  VAL A  90      11.051  10.297   8.596  1.00  0.61           C  
ATOM   1345  C   VAL A  90      10.388  10.450   7.243  1.00  0.61           C  
ATOM   1346  O   VAL A  90       9.260  10.963   7.143  1.00  0.61           O  
ATOM   1347  CB  VAL A  90      10.301   9.196   9.365  1.00  0.61           C  
ATOM   1348  CG1 VAL A  90      10.437   7.858   8.617  1.00  0.61           C  
ATOM   1349  CG2 VAL A  90      10.802   9.111  10.777  1.00  0.61           C  
ATOM   1350  H   VAL A  90      10.118  12.059   9.419  1.00  0.61           H  
ATOM   1351  HA  VAL A  90      12.082   9.998   8.461  1.00  0.61           H  
ATOM   1352  HB  VAL A  90       9.253   9.440   9.377  1.00  0.61           H  
ATOM   1353 1HG1 VAL A  90       9.882   7.088   9.146  1.00  0.61           H  
ATOM   1354 2HG1 VAL A  90      10.058   7.940   7.609  1.00  0.61           H  
ATOM   1355 3HG1 VAL A  90      11.494   7.582   8.575  1.00  0.61           H  
ATOM   1356 1HG2 VAL A  90      10.256   8.343  11.318  1.00  0.61           H  
ATOM   1357 2HG2 VAL A  90      11.834   8.862  10.758  1.00  0.61           H  
ATOM   1358 3HG2 VAL A  90      10.670  10.072  11.280  1.00  0.61           H  
ATOM   1359  N   ILE A  91      11.068  10.003   6.205  1.00  0.62           N  
ATOM   1360  CA  ILE A  91      10.506  10.100   4.877  1.00  0.62           C  
ATOM   1361  C   ILE A  91      10.476   8.782   4.160  1.00  0.62           C  
ATOM   1362  O   ILE A  91      11.231   7.857   4.465  1.00  0.62           O  
ATOM   1363  CB  ILE A  91      11.316  11.014   3.971  1.00  0.62           C  
ATOM   1364  CG1 ILE A  91      12.707  10.409   3.806  1.00  0.62           C  
ATOM   1365  CG2 ILE A  91      11.358  12.423   4.502  1.00  0.62           C  
ATOM   1366  CD1 ILE A  91      13.545  11.044   2.735  1.00  0.62           C  
ATOM   1367  H   ILE A  91      11.993   9.598   6.358  1.00  0.62           H  
ATOM   1368  HA  ILE A  91       9.485  10.463   4.943  1.00  0.62           H  
ATOM   1369  HB  ILE A  91      10.856  11.004   3.006  1.00  0.62           H  
ATOM   1370 1HG1 ILE A  91      13.220  10.497   4.753  1.00  0.62           H  
ATOM   1371 2HG1 ILE A  91      12.608   9.350   3.570  1.00  0.62           H  
ATOM   1372 1HG2 ILE A  91      11.929  13.052   3.828  1.00  0.62           H  
ATOM   1373 2HG2 ILE A  91      10.371  12.797   4.579  1.00  0.62           H  
ATOM   1374 3HG2 ILE A  91      11.805  12.441   5.466  1.00  0.62           H  
ATOM   1375 1HD1 ILE A  91      14.516  10.555   2.701  1.00  0.62           H  
ATOM   1376 2HD1 ILE A  91      13.052  10.926   1.782  1.00  0.62           H  
ATOM   1377 3HD1 ILE A  91      13.674  12.098   2.945  1.00  0.62           H  
ATOM   1378  N   LEU A  92       9.657   8.738   3.133  1.00  0.63           N  
ATOM   1379  CA  LEU A  92       9.601   7.613   2.239  1.00  0.63           C  
ATOM   1380  C   LEU A  92      10.209   8.136   0.940  1.00  0.63           C  
ATOM   1381  O   LEU A  92      10.014   9.309   0.597  1.00  0.63           O  
ATOM   1382  CB  LEU A  92       8.155   7.263   2.010  1.00  0.63           C  
ATOM   1383  CG  LEU A  92       7.314   7.146   3.272  1.00  0.63           C  
ATOM   1384  CD1 LEU A  92       5.871   6.927   2.889  1.00  0.63           C  
ATOM   1385  CD2 LEU A  92       7.820   6.052   4.140  1.00  0.63           C  
ATOM   1386  H   LEU A  92       9.023   9.517   2.970  1.00  0.63           H  
ATOM   1387  HA  LEU A  92      10.176   6.774   2.623  1.00  0.63           H  
ATOM   1388 1HB  LEU A  92       7.717   8.043   1.407  1.00  0.63           H  
ATOM   1389 2HB  LEU A  92       8.102   6.316   1.480  1.00  0.63           H  
ATOM   1390  HG  LEU A  92       7.374   8.085   3.811  1.00  0.63           H  
ATOM   1391 1HD1 LEU A  92       5.255   6.871   3.787  1.00  0.63           H  
ATOM   1392 2HD1 LEU A  92       5.531   7.759   2.270  1.00  0.63           H  
ATOM   1393 3HD1 LEU A  92       5.785   6.015   2.336  1.00  0.63           H  
ATOM   1394 1HD2 LEU A  92       7.217   5.990   5.045  1.00  0.63           H  
ATOM   1395 2HD2 LEU A  92       7.760   5.113   3.597  1.00  0.63           H  
ATOM   1396 3HD2 LEU A  92       8.850   6.262   4.404  1.00  0.63           H  
ATOM   1397  N   ALA A  93      10.912   7.305   0.188  1.00  0.64           N  
ATOM   1398  CA  ALA A  93      11.463   7.823  -1.054  1.00  0.64           C  
ATOM   1399  C   ALA A  93      11.593   6.808  -2.162  1.00  0.64           C  
ATOM   1400  O   ALA A  93      11.722   5.609  -1.938  1.00  0.64           O  
ATOM   1401  CB  ALA A  93      12.834   8.415  -0.811  1.00  0.64           C  
ATOM   1402  H   ALA A  93      11.101   6.360   0.502  1.00  0.64           H  
ATOM   1403  HA  ALA A  93      10.796   8.605  -1.401  1.00  0.64           H  
ATOM   1404 1HB  ALA A  93      13.200   8.841  -1.744  1.00  0.64           H  
ATOM   1405 2HB  ALA A  93      12.736   9.187  -0.058  1.00  0.64           H  
ATOM   1406 3HB  ALA A  93      13.504   7.630  -0.468  1.00  0.64           H  
ATOM   1407  N   TYR A  94      11.601   7.358  -3.365  1.00  0.65           N  
ATOM   1408  CA  TYR A  94      11.803   6.702  -4.649  1.00  0.65           C  
ATOM   1409  C   TYR A  94      13.049   7.233  -5.303  1.00  0.65           C  
ATOM   1410  O   TYR A  94      13.268   8.449  -5.329  1.00  0.65           O  
ATOM   1411  CB  TYR A  94      10.598   6.991  -5.519  1.00  0.65           C  
ATOM   1412  CG  TYR A  94      10.722   6.818  -7.025  1.00  0.65           C  
ATOM   1413  CD1 TYR A  94      10.541   5.630  -7.645  1.00  0.65           C  
ATOM   1414  CD2 TYR A  94      10.997   7.952  -7.791  1.00  0.65           C  
ATOM   1415  CE1 TYR A  94      10.603   5.551  -9.016  1.00  0.65           C  
ATOM   1416  CE2 TYR A  94      11.071   7.874  -9.161  1.00  0.65           C  
ATOM   1417  CZ  TYR A  94      10.865   6.666  -9.773  1.00  0.65           C  
ATOM   1418  OH  TYR A  94      10.909   6.553 -11.145  1.00  0.65           O  
ATOM   1419  H   TYR A  94      11.447   8.368  -3.383  1.00  0.65           H  
ATOM   1420  HA  TYR A  94      11.920   5.627  -4.497  1.00  0.65           H  
ATOM   1421 1HB  TYR A  94       9.769   6.376  -5.184  1.00  0.65           H  
ATOM   1422 2HB  TYR A  94      10.307   8.010  -5.339  1.00  0.65           H  
ATOM   1423  HD1 TYR A  94      10.337   4.762  -7.078  1.00  0.65           H  
ATOM   1424  HD2 TYR A  94      11.146   8.906  -7.300  1.00  0.65           H  
ATOM   1425  HE1 TYR A  94      10.433   4.602  -9.509  1.00  0.65           H  
ATOM   1426  HE2 TYR A  94      11.282   8.768  -9.756  1.00  0.65           H  
ATOM   1427  HH  TYR A  94      10.754   5.637 -11.395  1.00  0.65           H  
ATOM   1428  N   ILE A  95      13.848   6.335  -5.857  1.00  0.66           N  
ATOM   1429  CA  ILE A  95      15.055   6.764  -6.531  1.00  0.66           C  
ATOM   1430  C   ILE A  95      15.302   5.973  -7.813  1.00  0.66           C  
ATOM   1431  O   ILE A  95      15.393   4.738  -7.787  1.00  0.66           O  
ATOM   1432  CB  ILE A  95      16.208   6.425  -5.618  1.00  0.66           C  
ATOM   1433  CG1 ILE A  95      17.398   6.871  -6.019  1.00  0.66           C  
ATOM   1434  CG2 ILE A  95      16.366   5.058  -5.588  1.00  0.66           C  
ATOM   1435  CD1 ILE A  95      18.328   6.561  -4.997  1.00  0.66           C  
ATOM   1436  H   ILE A  95      13.638   5.340  -5.758  1.00  0.66           H  
ATOM   1437  HA  ILE A  95      14.998   7.827  -6.762  1.00  0.66           H  
ATOM   1438  HB  ILE A  95      16.011   6.804  -4.615  1.00  0.66           H  
ATOM   1439 1HG1 ILE A  95      17.704   6.433  -6.958  1.00  0.66           H  
ATOM   1440 2HG1 ILE A  95      17.346   7.928  -6.125  1.00  0.66           H  
ATOM   1441 1HG2 ILE A  95      17.176   4.832  -4.937  1.00  0.66           H  
ATOM   1442 2HG2 ILE A  95      15.491   4.647  -5.237  1.00  0.66           H  
ATOM   1443 3HG2 ILE A  95      16.593   4.685  -6.580  1.00  0.66           H  
ATOM   1444 1HD1 ILE A  95      19.293   6.944  -5.258  1.00  0.66           H  
ATOM   1445 2HD1 ILE A  95      17.983   6.971  -4.089  1.00  0.66           H  
ATOM   1446 3HD1 ILE A  95      18.388   5.496  -4.869  1.00  0.66           H  
ATOM   1447  N   THR A  96      15.565   6.658  -8.910  1.00  0.68           N  
ATOM   1448  CA  THR A  96      15.868   5.948 -10.140  1.00  0.68           C  
ATOM   1449  C   THR A  96      17.321   5.474 -10.106  1.00  0.68           C  
ATOM   1450  O   THR A  96      18.138   6.101  -9.421  1.00  0.68           O  
ATOM   1451  CB  THR A  96      15.608   6.883 -11.312  1.00  0.68           C  
ATOM   1452  OG1 THR A  96      16.461   8.012 -11.193  1.00  0.68           O  
ATOM   1453  CG2 THR A  96      14.160   7.306 -11.309  1.00  0.68           C  
ATOM   1454  H   THR A  96      15.479   7.679  -8.904  1.00  0.68           H  
ATOM   1455  HA  THR A  96      15.199   5.095 -10.207  1.00  0.68           H  
ATOM   1456  HB  THR A  96      15.807   6.406 -12.242  1.00  0.68           H  
ATOM   1457  HG1 THR A  96      16.185   8.534 -10.415  1.00  0.68           H  
ATOM   1458 1HG2 THR A  96      13.969   7.985 -12.139  1.00  0.68           H  
ATOM   1459 2HG2 THR A  96      13.535   6.423 -11.411  1.00  0.68           H  
ATOM   1460 3HG2 THR A  96      13.919   7.800 -10.382  1.00  0.68           H  
ATOM   1461  N   PRO A  97      17.725   4.461 -10.915  1.00  0.69           N  
ATOM   1462  CA  PRO A  97      19.068   3.902 -10.950  1.00  0.69           C  
ATOM   1463  C   PRO A  97      20.171   4.944 -11.035  1.00  0.69           C  
ATOM   1464  O   PRO A  97      21.167   4.868 -10.315  1.00  0.69           O  
ATOM   1465  CB  PRO A  97      19.037   3.098 -12.260  1.00  0.69           C  
ATOM   1466  CG  PRO A  97      17.608   2.668 -12.406  1.00  0.69           C  
ATOM   1467  CD  PRO A  97      16.800   3.837 -11.913  1.00  0.69           C  
ATOM   1468  HA  PRO A  97      19.208   3.233 -10.086  1.00  0.69           H  
ATOM   1469 1HB  PRO A  97      19.395   3.714 -13.098  1.00  0.69           H  
ATOM   1470 2HB  PRO A  97      19.725   2.235 -12.185  1.00  0.69           H  
ATOM   1471 1HG  PRO A  97      17.399   2.424 -13.457  1.00  0.69           H  
ATOM   1472 2HG  PRO A  97      17.427   1.765 -11.861  1.00  0.69           H  
ATOM   1473 1HD  PRO A  97      16.608   4.488 -12.760  1.00  0.69           H  
ATOM   1474 2HD  PRO A  97      15.889   3.458 -11.449  1.00  0.69           H  
ATOM   1475  N   GLU A  98      19.936   6.012 -11.792  1.00  0.71           N  
ATOM   1476  CA  GLU A  98      20.937   7.058 -12.022  1.00  0.71           C  
ATOM   1477  C   GLU A  98      21.358   7.818 -10.771  1.00  0.71           C  
ATOM   1478  O   GLU A  98      22.444   8.398 -10.721  1.00  0.71           O  
ATOM   1479  CB  GLU A  98      20.436   8.020 -13.090  1.00  0.71           C  
ATOM   1480  CG  GLU A  98      20.340   7.375 -14.475  1.00  0.71           C  
ATOM   1481  CD  GLU A  98      21.682   6.900 -15.005  1.00  0.71           C  
ATOM   1482  OE1 GLU A  98      22.609   7.672 -15.018  1.00  0.71           O  
ATOM   1483  OE2 GLU A  98      21.772   5.755 -15.388  1.00  0.71           O  
ATOM   1484  H   GLU A  98      19.065   6.077 -12.296  1.00  0.71           H  
ATOM   1485  HA  GLU A  98      21.827   6.577 -12.419  1.00  0.71           H  
ATOM   1486 1HB  GLU A  98      19.445   8.391 -12.812  1.00  0.71           H  
ATOM   1487 2HB  GLU A  98      21.104   8.879 -13.154  1.00  0.71           H  
ATOM   1488 1HG  GLU A  98      19.663   6.522 -14.415  1.00  0.71           H  
ATOM   1489 2HG  GLU A  98      19.912   8.097 -15.171  1.00  0.71           H  
ATOM   1490  N   THR A  99      20.483   7.850  -9.782  1.00  0.73           N  
ATOM   1491  CA  THR A  99      20.725   8.564  -8.550  1.00  0.73           C  
ATOM   1492  C   THR A  99      21.065   7.612  -7.411  1.00  0.73           C  
ATOM   1493  O   THR A  99      21.276   8.034  -6.258  1.00  0.73           O  
ATOM   1494  CB  THR A  99      19.504   9.415  -8.242  1.00  0.73           C  
ATOM   1495  OG1 THR A  99      18.359   8.593  -8.153  1.00  0.73           O  
ATOM   1496  CG2 THR A  99      19.318  10.407  -9.324  1.00  0.73           C  
ATOM   1497  H   THR A  99      19.612   7.328  -9.868  1.00  0.73           H  
ATOM   1498  HA  THR A  99      21.574   9.231  -8.697  1.00  0.73           H  
ATOM   1499  HB  THR A  99      19.649   9.937  -7.295  1.00  0.73           H  
ATOM   1500  HG1 THR A  99      18.457   7.798  -8.742  1.00  0.73           H  
ATOM   1501 1HG2 THR A  99      18.461  11.026  -9.107  1.00  0.73           H  
ATOM   1502 2HG2 THR A  99      20.194  11.025  -9.406  1.00  0.73           H  
ATOM   1503 3HG2 THR A  99      19.162   9.891 -10.273  1.00  0.73           H  
ATOM   1504  N   ALA A 100      21.075   6.311  -7.741  1.00  0.75           N  
ATOM   1505  CA  ALA A 100      21.353   5.257  -6.789  1.00  0.75           C  
ATOM   1506  C   ALA A 100      22.703   4.583  -7.063  1.00  0.75           C  
ATOM   1507  O   ALA A 100      23.649   4.723  -6.295  1.00  0.75           O  
ATOM   1508  CB  ALA A 100      20.246   4.217  -6.849  1.00  0.75           C  
ATOM   1509  H   ALA A 100      20.920   6.040  -8.706  1.00  0.75           H  
ATOM   1510  HA  ALA A 100      21.372   5.692  -5.798  1.00  0.75           H  
ATOM   1511 1HB  ALA A 100      20.430   3.454  -6.108  1.00  0.75           H  
ATOM   1512 2HB  ALA A 100      19.303   4.657  -6.667  1.00  0.75           H  
ATOM   1513 3HB  ALA A 100      20.218   3.769  -7.836  1.00  0.75           H  
ATOM   1514  N   TYR A 101      22.778   3.829  -8.165  1.00  0.78           N  
ATOM   1515  CA  TYR A 101      23.977   3.054  -8.496  1.00  0.78           C  
ATOM   1516  C   TYR A 101      24.413   3.176  -9.965  1.00  0.78           C  
ATOM   1517  O   TYR A 101      25.407   2.570 -10.401  1.00  0.78           O  
ATOM   1518  CB  TYR A 101      23.732   1.591  -8.146  1.00  0.78           C  
ATOM   1519  CG  TYR A 101      23.396   1.339  -6.689  1.00  0.78           C  
ATOM   1520  CD1 TYR A 101      22.077   1.204  -6.294  1.00  0.78           C  
ATOM   1521  CD2 TYR A 101      24.404   1.250  -5.754  1.00  0.78           C  
ATOM   1522  CE1 TYR A 101      21.770   0.990  -4.966  1.00  0.78           C  
ATOM   1523  CE2 TYR A 101      24.099   1.035  -4.430  1.00  0.78           C  
ATOM   1524  CZ  TYR A 101      22.787   0.906  -4.035  1.00  0.78           C  
ATOM   1525  OH  TYR A 101      22.487   0.691  -2.711  1.00  0.78           O  
ATOM   1526  H   TYR A 101      21.988   3.809  -8.803  1.00  0.78           H  
ATOM   1527  HA  TYR A 101      24.799   3.423  -7.884  1.00  0.78           H  
ATOM   1528 1HB  TYR A 101      22.916   1.210  -8.761  1.00  0.78           H  
ATOM   1529 2HB  TYR A 101      24.620   1.028  -8.391  1.00  0.78           H  
ATOM   1530  HD1 TYR A 101      21.278   1.271  -7.036  1.00  0.78           H  
ATOM   1531  HD2 TYR A 101      25.444   1.354  -6.065  1.00  0.78           H  
ATOM   1532  HE1 TYR A 101      20.732   0.886  -4.654  1.00  0.78           H  
ATOM   1533  HE2 TYR A 101      24.898   0.968  -3.695  1.00  0.78           H  
ATOM   1534  HH  TYR A 101      23.302   0.647  -2.204  1.00  0.78           H  
ATOM   1535  N   GLY A 102      23.636   3.898 -10.751  1.00  0.80           N  
ATOM   1536  CA  GLY A 102      23.909   3.988 -12.159  1.00  0.80           C  
ATOM   1537  C   GLY A 102      23.620   2.605 -12.693  1.00  0.80           C  
ATOM   1538  O   GLY A 102      23.155   1.741 -11.943  1.00  0.80           O  
ATOM   1539  H   GLY A 102      22.839   4.388 -10.381  1.00  0.80           H  
ATOM   1540 1HA  GLY A 102      23.262   4.731 -12.628  1.00  0.80           H  
ATOM   1541 2HA  GLY A 102      24.945   4.277 -12.308  1.00  0.80           H  
ATOM   1542  N   PRO A 103      23.990   2.314 -13.933  1.00  0.83           N  
ATOM   1543  CA  PRO A 103      23.796   1.044 -14.587  1.00  0.83           C  
ATOM   1544  C   PRO A 103      24.815   0.015 -14.098  1.00  0.83           C  
ATOM   1545  O   PRO A 103      24.945  -1.058 -14.685  1.00  0.83           O  
ATOM   1546  CB  PRO A 103      23.989   1.411 -16.059  1.00  0.83           C  
ATOM   1547  CG  PRO A 103      25.006   2.532 -16.027  1.00  0.83           C  
ATOM   1548  CD  PRO A 103      24.657   3.334 -14.773  1.00  0.83           C  
ATOM   1549  HA  PRO A 103      22.769   0.694 -14.397  1.00  0.83           H  
ATOM   1550 1HB  PRO A 103      24.336   0.530 -16.618  1.00  0.83           H  
ATOM   1551 2HB  PRO A 103      23.027   1.715 -16.498  1.00  0.83           H  
ATOM   1552 1HG  PRO A 103      26.024   2.115 -15.993  1.00  0.83           H  
ATOM   1553 2HG  PRO A 103      24.937   3.133 -16.947  1.00  0.83           H  
ATOM   1554 1HD  PRO A 103      25.589   3.686 -14.319  1.00  0.83           H  
ATOM   1555 2HD  PRO A 103      23.961   4.162 -15.013  1.00  0.83           H  
ATOM   1556  N   GLY A 104      25.596   0.356 -13.059  1.00  0.86           N  
ATOM   1557  CA  GLY A 104      26.546  -0.588 -12.520  1.00  0.86           C  
ATOM   1558  C   GLY A 104      25.887  -1.432 -11.431  1.00  0.86           C  
ATOM   1559  O   GLY A 104      26.379  -2.509 -11.099  1.00  0.86           O  
ATOM   1560  H   GLY A 104      25.498   1.242 -12.562  1.00  0.86           H  
ATOM   1561 1HA  GLY A 104      26.922  -1.231 -13.314  1.00  0.86           H  
ATOM   1562 2HA  GLY A 104      27.396  -0.050 -12.103  1.00  0.86           H  
ATOM   1563  N   GLY A 105      24.778  -0.934 -10.865  1.00  0.88           N  
ATOM   1564  CA  GLY A 105      24.093  -1.633  -9.771  1.00  0.88           C  
ATOM   1565  C   GLY A 105      25.048  -1.858  -8.608  1.00  0.88           C  
ATOM   1566  O   GLY A 105      25.998  -1.097  -8.405  1.00  0.88           O  
ATOM   1567  H   GLY A 105      24.386  -0.052 -11.205  1.00  0.88           H  
ATOM   1568 1HA  GLY A 105      23.225  -1.063  -9.445  1.00  0.88           H  
ATOM   1569 2HA  GLY A 105      23.727  -2.599 -10.115  1.00  0.88           H  
ATOM   1570  N   LEU A 106      24.805  -2.923  -7.858  1.00  0.91           N  
ATOM   1571  CA  LEU A 106      25.694  -3.317  -6.779  1.00  0.91           C  
ATOM   1572  C   LEU A 106      25.703  -4.831  -6.711  1.00  0.91           C  
ATOM   1573  O   LEU A 106      24.710  -5.451  -6.334  1.00  0.91           O  
ATOM   1574  CB  LEU A 106      25.249  -2.728  -5.436  1.00  0.91           C  
ATOM   1575  CG  LEU A 106      26.103  -3.049  -4.245  1.00  0.91           C  
ATOM   1576  CD1 LEU A 106      27.491  -2.483  -4.455  1.00  0.91           C  
ATOM   1577  CD2 LEU A 106      25.437  -2.462  -3.009  1.00  0.91           C  
ATOM   1578  H   LEU A 106      23.991  -3.504  -8.064  1.00  0.91           H  
ATOM   1579  HA  LEU A 106      26.703  -2.975  -7.005  1.00  0.91           H  
ATOM   1580 1HB  LEU A 106      25.172  -1.650  -5.528  1.00  0.91           H  
ATOM   1581 2HB  LEU A 106      24.289  -3.123  -5.193  1.00  0.91           H  
ATOM   1582  HG  LEU A 106      26.190  -4.137  -4.133  1.00  0.91           H  
ATOM   1583 1HD1 LEU A 106      28.113  -2.718  -3.593  1.00  0.91           H  
ATOM   1584 2HD1 LEU A 106      27.929  -2.926  -5.350  1.00  0.91           H  
ATOM   1585 3HD1 LEU A 106      27.430  -1.401  -4.577  1.00  0.91           H  
ATOM   1586 1HD2 LEU A 106      26.038  -2.691  -2.130  1.00  0.91           H  
ATOM   1587 2HD2 LEU A 106      25.351  -1.386  -3.120  1.00  0.91           H  
ATOM   1588 3HD2 LEU A 106      24.445  -2.897  -2.896  1.00  0.91           H  
ATOM   1589  N   ASP A 107      26.830  -5.433  -7.058  1.00  0.92           N  
ATOM   1590  CA  ASP A 107      26.922  -6.881  -7.034  1.00  0.92           C  
ATOM   1591  C   ASP A 107      27.670  -7.358  -5.796  1.00  0.92           C  
ATOM   1592  O   ASP A 107      28.834  -7.001  -5.616  1.00  0.92           O  
ATOM   1593  CB  ASP A 107      27.590  -7.418  -8.297  1.00  0.92           C  
ATOM   1594  CG  ASP A 107      26.710  -7.270  -9.542  1.00  0.92           C  
ATOM   1595  OD1 ASP A 107      25.532  -7.043  -9.394  1.00  0.92           O  
ATOM   1596  OD2 ASP A 107      27.227  -7.401 -10.626  1.00  0.92           O  
ATOM   1597  H   ASP A 107      27.619  -4.877  -7.358  1.00  0.92           H  
ATOM   1598  HA  ASP A 107      25.912  -7.273  -7.021  1.00  0.92           H  
ATOM   1599 1HB  ASP A 107      28.529  -6.891  -8.468  1.00  0.92           H  
ATOM   1600 2HB  ASP A 107      27.827  -8.474  -8.161  1.00  0.92           H  
ATOM   1601  N   PRO A 108      27.036  -8.160  -4.934  1.00  0.92           N  
ATOM   1602  CA  PRO A 108      25.668  -8.683  -4.879  1.00  0.92           C  
ATOM   1603  C   PRO A 108      24.666  -7.659  -4.363  1.00  0.92           C  
ATOM   1604  O   PRO A 108      25.068  -6.597  -3.893  1.00  0.92           O  
ATOM   1605  CB  PRO A 108      25.814  -9.847  -3.898  1.00  0.92           C  
ATOM   1606  CG  PRO A 108      26.882  -9.378  -2.945  1.00  0.92           C  
ATOM   1607  CD  PRO A 108      27.867  -8.617  -3.817  1.00  0.92           C  
ATOM   1608  HA  PRO A 108      25.369  -9.064  -5.868  1.00  0.92           H  
ATOM   1609 1HB  PRO A 108      24.856 -10.043  -3.393  1.00  0.92           H  
ATOM   1610 2HB  PRO A 108      26.092 -10.765  -4.435  1.00  0.92           H  
ATOM   1611 1HG  PRO A 108      26.436  -8.747  -2.162  1.00  0.92           H  
ATOM   1612 2HG  PRO A 108      27.344 -10.237  -2.437  1.00  0.92           H  
ATOM   1613 1HD  PRO A 108      28.275  -7.751  -3.275  1.00  0.92           H  
ATOM   1614 2HD  PRO A 108      28.662  -9.279  -4.187  1.00  0.92           H  
ATOM   1615  N   LYS A 109      23.380  -8.060  -4.349  1.00  0.91           N  
ATOM   1616  CA  LYS A 109      22.222  -7.308  -3.817  1.00  0.91           C  
ATOM   1617  C   LYS A 109      21.400  -6.444  -4.803  1.00  0.91           C  
ATOM   1618  O   LYS A 109      20.177  -6.600  -4.841  1.00  0.91           O  
ATOM   1619  CB  LYS A 109      22.683  -6.392  -2.669  1.00  0.91           C  
ATOM   1620  CG  LYS A 109      21.600  -5.766  -1.864  1.00  0.91           C  
ATOM   1621  CD  LYS A 109      22.193  -4.809  -0.829  1.00  0.91           C  
ATOM   1622  CE  LYS A 109      22.970  -5.580   0.239  1.00  0.91           C  
ATOM   1623  NZ  LYS A 109      23.510  -4.695   1.307  1.00  0.91           N  
ATOM   1624  H   LYS A 109      23.173  -8.957  -4.761  1.00  0.91           H  
ATOM   1625  HA  LYS A 109      21.533  -8.041  -3.398  1.00  0.91           H  
ATOM   1626 1HB  LYS A 109      23.357  -6.924  -1.997  1.00  0.91           H  
ATOM   1627 2HB  LYS A 109      23.207  -5.530  -3.075  1.00  0.91           H  
ATOM   1628 1HG  LYS A 109      20.947  -5.226  -2.527  1.00  0.91           H  
ATOM   1629 2HG  LYS A 109      21.023  -6.534  -1.351  1.00  0.91           H  
ATOM   1630 1HD  LYS A 109      22.860  -4.105  -1.325  1.00  0.91           H  
ATOM   1631 2HD  LYS A 109      21.392  -4.250  -0.347  1.00  0.91           H  
ATOM   1632 1HE  LYS A 109      22.303  -6.311   0.695  1.00  0.91           H  
ATOM   1633 2HE  LYS A 109      23.800  -6.103  -0.236  1.00  0.91           H  
ATOM   1634 1HZ  LYS A 109      24.006  -5.255   1.984  1.00  0.91           H  
ATOM   1635 2HZ  LYS A 109      24.138  -4.017   0.910  1.00  0.91           H  
ATOM   1636 3HZ  LYS A 109      22.750  -4.213   1.770  1.00  0.91           H  
ATOM   1637  N   ILE A 110      22.001  -5.509  -5.545  1.00  0.88           N  
ATOM   1638  CA  ILE A 110      21.184  -4.613  -6.380  1.00  0.88           C  
ATOM   1639  C   ILE A 110      21.358  -4.815  -7.903  1.00  0.88           C  
ATOM   1640  O   ILE A 110      22.426  -4.522  -8.443  1.00  0.88           O  
ATOM   1641  CB  ILE A 110      21.496  -3.144  -6.073  1.00  0.88           C  
ATOM   1642  CG1 ILE A 110      21.332  -2.854  -4.612  1.00  0.88           C  
ATOM   1643  CG2 ILE A 110      20.593  -2.278  -6.865  1.00  0.88           C  
ATOM   1644  CD1 ILE A 110      19.955  -3.077  -4.134  1.00  0.88           C  
ATOM   1645  H   ILE A 110      23.018  -5.422  -5.556  1.00  0.88           H  
ATOM   1646  HA  ILE A 110      20.152  -4.754  -6.094  1.00  0.88           H  
ATOM   1647  HB  ILE A 110      22.495  -2.916  -6.353  1.00  0.88           H  
ATOM   1648 1HG1 ILE A 110      22.008  -3.488  -4.048  1.00  0.88           H  
ATOM   1649 2HG1 ILE A 110      21.599  -1.823  -4.423  1.00  0.88           H  
ATOM   1650 1HG2 ILE A 110      20.809  -1.248  -6.667  1.00  0.88           H  
ATOM   1651 2HG2 ILE A 110      20.740  -2.478  -7.915  1.00  0.88           H  
ATOM   1652 3HG2 ILE A 110      19.561  -2.492  -6.593  1.00  0.88           H  
ATOM   1653 1HD1 ILE A 110      19.915  -2.842  -3.078  1.00  0.88           H  
ATOM   1654 2HD1 ILE A 110      19.289  -2.430  -4.683  1.00  0.88           H  
ATOM   1655 3HD1 ILE A 110      19.660  -4.108  -4.291  1.00  0.88           H  
ATOM   1656  N   PRO A 111      20.310  -5.221  -8.649  1.00  0.86           N  
ATOM   1657  CA  PRO A 111      20.334  -5.398 -10.097  1.00  0.86           C  
ATOM   1658  C   PRO A 111      20.718  -4.082 -10.783  1.00  0.86           C  
ATOM   1659  O   PRO A 111      20.381  -2.999 -10.304  1.00  0.86           O  
ATOM   1660  CB  PRO A 111      18.897  -5.829 -10.417  1.00  0.86           C  
ATOM   1661  CG  PRO A 111      18.382  -6.444  -9.125  1.00  0.86           C  
ATOM   1662  CD  PRO A 111      19.043  -5.651  -8.011  1.00  0.86           C  
ATOM   1663  HA  PRO A 111      21.054  -6.192 -10.349  1.00  0.86           H  
ATOM   1664 1HB  PRO A 111      18.307  -4.957 -10.739  1.00  0.86           H  
ATOM   1665 2HB  PRO A 111      18.897  -6.540 -11.255  1.00  0.86           H  
ATOM   1666 1HG  PRO A 111      17.284  -6.385  -9.085  1.00  0.86           H  
ATOM   1667 2HG  PRO A 111      18.642  -7.512  -9.085  1.00  0.86           H  
ATOM   1668 1HD  PRO A 111      18.431  -4.796  -7.704  1.00  0.86           H  
ATOM   1669 2HD  PRO A 111      19.230  -6.353  -7.186  1.00  0.86           H  
ATOM   1670  N   LYS A 112      21.366  -4.177 -11.938  1.00  0.83           N  
ATOM   1671  CA  LYS A 112      21.862  -3.002 -12.667  1.00  0.83           C  
ATOM   1672  C   LYS A 112      20.799  -1.970 -13.054  1.00  0.83           C  
ATOM   1673  O   LYS A 112      21.088  -0.780 -13.134  1.00  0.83           O  
ATOM   1674  CB  LYS A 112      22.624  -3.476 -13.903  1.00  0.83           C  
ATOM   1675  CG  LYS A 112      23.937  -4.150 -13.542  1.00  0.83           C  
ATOM   1676  CD  LYS A 112      24.705  -4.619 -14.753  1.00  0.83           C  
ATOM   1677  CE  LYS A 112      26.014  -5.274 -14.329  1.00  0.83           C  
ATOM   1678  NZ  LYS A 112      26.788  -5.779 -15.496  1.00  0.83           N  
ATOM   1679  H   LYS A 112      21.582  -5.096 -12.301  1.00  0.83           H  
ATOM   1680  HA  LYS A 112      22.573  -2.489 -12.030  1.00  0.83           H  
ATOM   1681 1HB  LYS A 112      22.016  -4.175 -14.473  1.00  0.83           H  
ATOM   1682 2HB  LYS A 112      22.846  -2.622 -14.544  1.00  0.83           H  
ATOM   1683 1HG  LYS A 112      24.558  -3.440 -13.003  1.00  0.83           H  
ATOM   1684 2HG  LYS A 112      23.748  -4.999 -12.886  1.00  0.83           H  
ATOM   1685 1HD  LYS A 112      24.107  -5.329 -15.323  1.00  0.83           H  
ATOM   1686 2HD  LYS A 112      24.929  -3.758 -15.387  1.00  0.83           H  
ATOM   1687 1HE  LYS A 112      26.617  -4.540 -13.790  1.00  0.83           H  
ATOM   1688 2HE  LYS A 112      25.796  -6.109 -13.660  1.00  0.83           H  
ATOM   1689 1HZ  LYS A 112      27.646  -6.203 -15.165  1.00  0.83           H  
ATOM   1690 2HZ  LYS A 112      26.241  -6.467 -15.994  1.00  0.83           H  
ATOM   1691 3HZ  LYS A 112      27.004  -5.007 -16.112  1.00  0.83           H  
ATOM   1692  N   GLY A 113      19.576  -2.413 -13.308  1.00  0.80           N  
ATOM   1693  CA  GLY A 113      18.501  -1.493 -13.677  1.00  0.80           C  
ATOM   1694  C   GLY A 113      17.586  -1.140 -12.495  1.00  0.80           C  
ATOM   1695  O   GLY A 113      16.506  -0.579 -12.689  1.00  0.80           O  
ATOM   1696  H   GLY A 113      19.383  -3.399 -13.229  1.00  0.80           H  
ATOM   1697 1HA  GLY A 113      18.933  -0.578 -14.083  1.00  0.80           H  
ATOM   1698 2HA  GLY A 113      17.908  -1.938 -14.474  1.00  0.80           H  
ATOM   1699  N   ALA A 114      17.971  -1.521 -11.279  1.00  0.78           N  
ATOM   1700  CA  ALA A 114      17.101  -1.331 -10.124  1.00  0.78           C  
ATOM   1701  C   ALA A 114      16.765   0.098  -9.750  1.00  0.78           C  
ATOM   1702  O   ALA A 114      17.631   0.969  -9.640  1.00  0.78           O  
ATOM   1703  CB  ALA A 114      17.733  -1.935  -8.905  1.00  0.78           C  
ATOM   1704  H   ALA A 114      18.879  -1.963 -11.134  1.00  0.78           H  
ATOM   1705  HA  ALA A 114      16.166  -1.848 -10.339  1.00  0.78           H  
ATOM   1706 1HB  ALA A 114      17.060  -1.834  -8.059  1.00  0.78           H  
ATOM   1707 2HB  ALA A 114      17.945  -2.979  -9.088  1.00  0.78           H  
ATOM   1708 3HB  ALA A 114      18.654  -1.407  -8.703  1.00  0.78           H  
ATOM   1709  N   THR A 115      15.506   0.266  -9.396  1.00  0.75           N  
ATOM   1710  CA  THR A 115      14.945   1.484  -8.837  1.00  0.75           C  
ATOM   1711  C   THR A 115      14.756   1.139  -7.383  1.00  0.75           C  
ATOM   1712  O   THR A 115      14.320   0.037  -7.076  1.00  0.75           O  
ATOM   1713  CB  THR A 115      13.594   1.851  -9.492  1.00  0.75           C  
ATOM   1714  OG1 THR A 115      13.778   2.110 -10.894  1.00  0.75           O  
ATOM   1715  CG2 THR A 115      12.920   3.011  -8.827  1.00  0.75           C  
ATOM   1716  H   THR A 115      14.879  -0.512  -9.538  1.00  0.75           H  
ATOM   1717  HA  THR A 115      15.653   2.311  -8.927  1.00  0.75           H  
ATOM   1718  HB  THR A 115      12.945   0.998  -9.394  1.00  0.75           H  
ATOM   1719  HG1 THR A 115      14.210   1.355 -11.311  1.00  0.75           H  
ATOM   1720 1HG2 THR A 115      11.987   3.155  -9.319  1.00  0.75           H  
ATOM   1721 2HG2 THR A 115      12.750   2.799  -7.768  1.00  0.75           H  
ATOM   1722 3HG2 THR A 115      13.514   3.891  -8.925  1.00  0.75           H  
ATOM   1723  N   LEU A 116      15.171   2.003  -6.491  1.00  0.73           N  
ATOM   1724  CA  LEU A 116      15.051   1.675  -5.077  1.00  0.73           C  
ATOM   1725  C   LEU A 116      13.956   2.451  -4.387  1.00  0.73           C  
ATOM   1726  O   LEU A 116      13.570   3.558  -4.782  1.00  0.73           O  
ATOM   1727  CB  LEU A 116      16.379   1.884  -4.301  1.00  0.73           C  
ATOM   1728  CG  LEU A 116      17.471   0.804  -4.353  1.00  0.73           C  
ATOM   1729  CD1 LEU A 116      16.921  -0.434  -3.741  1.00  0.73           C  
ATOM   1730  CD2 LEU A 116      17.927   0.563  -5.795  1.00  0.73           C  
ATOM   1731  H   LEU A 116      15.506   2.917  -6.803  1.00  0.73           H  
ATOM   1732  HA  LEU A 116      14.795   0.619  -4.989  1.00  0.73           H  
ATOM   1733 1HB  LEU A 116      16.850   2.727  -4.650  1.00  0.73           H  
ATOM   1734 2HB  LEU A 116      16.127   2.036  -3.251  1.00  0.73           H  
ATOM   1735  HG  LEU A 116      18.326   1.125  -3.761  1.00  0.73           H  
ATOM   1736 1HD1 LEU A 116      17.656  -1.213  -3.742  1.00  0.73           H  
ATOM   1737 2HD1 LEU A 116      16.612  -0.229  -2.713  1.00  0.73           H  
ATOM   1738 3HD1 LEU A 116      16.067  -0.734  -4.315  1.00  0.73           H  
ATOM   1739 1HD2 LEU A 116      18.698  -0.197  -5.804  1.00  0.73           H  
ATOM   1740 2HD2 LEU A 116      17.099   0.224  -6.391  1.00  0.73           H  
ATOM   1741 3HD2 LEU A 116      18.325   1.488  -6.216  1.00  0.73           H  
ATOM   1742  N   TYR A 117      13.461   1.866  -3.325  1.00  0.70           N  
ATOM   1743  CA  TYR A 117      12.600   2.607  -2.447  1.00  0.70           C  
ATOM   1744  C   TYR A 117      13.230   2.590  -1.077  1.00  0.70           C  
ATOM   1745  O   TYR A 117      13.785   1.576  -0.643  1.00  0.70           O  
ATOM   1746  CB  TYR A 117      11.185   2.056  -2.443  1.00  0.70           C  
ATOM   1747  CG  TYR A 117      10.471   2.246  -3.774  1.00  0.70           C  
ATOM   1748  CD1 TYR A 117      10.616   1.312  -4.807  1.00  0.70           C  
ATOM   1749  CD2 TYR A 117       9.661   3.365  -3.952  1.00  0.70           C  
ATOM   1750  CE1 TYR A 117       9.942   1.508  -6.001  1.00  0.70           C  
ATOM   1751  CE2 TYR A 117       8.988   3.547  -5.138  1.00  0.70           C  
ATOM   1752  CZ  TYR A 117       9.122   2.621  -6.159  1.00  0.70           C  
ATOM   1753  OH  TYR A 117       8.435   2.806  -7.334  1.00  0.70           O  
ATOM   1754  H   TYR A 117      13.732   0.911  -3.102  1.00  0.70           H  
ATOM   1755  HA  TYR A 117      12.566   3.633  -2.784  1.00  0.70           H  
ATOM   1756 1HB  TYR A 117      11.207   0.989  -2.213  1.00  0.70           H  
ATOM   1757 2HB  TYR A 117      10.603   2.554  -1.668  1.00  0.70           H  
ATOM   1758  HD1 TYR A 117      11.256   0.434  -4.673  1.00  0.70           H  
ATOM   1759  HD2 TYR A 117       9.552   4.094  -3.144  1.00  0.70           H  
ATOM   1760  HE1 TYR A 117      10.045   0.793  -6.809  1.00  0.70           H  
ATOM   1761  HE2 TYR A 117       8.342   4.418  -5.272  1.00  0.70           H  
ATOM   1762  HH  TYR A 117       7.974   3.649  -7.294  1.00  0.70           H  
ATOM   1763  N   PHE A 118      13.157   3.716  -0.396  1.00  0.68           N  
ATOM   1764  CA  PHE A 118      13.748   3.802   0.923  1.00  0.68           C  
ATOM   1765  C   PHE A 118      12.835   4.426   1.949  1.00  0.68           C  
ATOM   1766  O   PHE A 118      11.970   5.248   1.638  1.00  0.68           O  
ATOM   1767  CB  PHE A 118      15.062   4.630   0.938  1.00  0.68           C  
ATOM   1768  CG  PHE A 118      16.193   4.155   0.093  1.00  0.68           C  
ATOM   1769  CD1 PHE A 118      16.412   4.679  -1.167  1.00  0.68           C  
ATOM   1770  CD2 PHE A 118      17.052   3.177   0.565  1.00  0.68           C  
ATOM   1771  CE1 PHE A 118      17.472   4.245  -1.916  1.00  0.68           C  
ATOM   1772  CE2 PHE A 118      18.109   2.733  -0.198  1.00  0.68           C  
ATOM   1773  CZ  PHE A 118      18.319   3.276  -1.442  1.00  0.68           C  
ATOM   1774  H   PHE A 118      12.677   4.508  -0.814  1.00  0.68           H  
ATOM   1775  HA  PHE A 118      13.971   2.795   1.256  1.00  0.68           H  
ATOM   1776 1HB  PHE A 118      14.839   5.657   0.653  1.00  0.68           H  
ATOM   1777 2HB  PHE A 118      15.425   4.661   1.967  1.00  0.68           H  
ATOM   1778  HD1 PHE A 118      15.745   5.454  -1.556  1.00  0.68           H  
ATOM   1779  HD2 PHE A 118      16.877   2.762   1.558  1.00  0.68           H  
ATOM   1780  HE1 PHE A 118      17.643   4.664  -2.876  1.00  0.68           H  
ATOM   1781  HE2 PHE A 118      18.778   1.965   0.185  1.00  0.68           H  
ATOM   1782  HZ  PHE A 118      19.157   2.939  -2.052  1.00  0.68           H  
ATOM   1783  N   VAL A 119      13.067   4.049   3.187  1.00  0.66           N  
ATOM   1784  CA  VAL A 119      12.481   4.739   4.319  1.00  0.66           C  
ATOM   1785  C   VAL A 119      13.671   5.261   5.095  1.00  0.66           C  
ATOM   1786  O   VAL A 119      14.581   4.495   5.421  1.00  0.66           O  
ATOM   1787  CB  VAL A 119      11.560   3.845   5.163  1.00  0.66           C  
ATOM   1788  CG1 VAL A 119      11.041   4.644   6.358  1.00  0.66           C  
ATOM   1789  CG2 VAL A 119      10.387   3.381   4.304  1.00  0.66           C  
ATOM   1790  H   VAL A 119      13.741   3.297   3.336  1.00  0.66           H  
ATOM   1791  HA  VAL A 119      11.895   5.583   3.967  1.00  0.66           H  
ATOM   1792  HB  VAL A 119      12.117   2.987   5.536  1.00  0.66           H  
ATOM   1793 1HG1 VAL A 119      10.386   4.021   6.960  1.00  0.66           H  
ATOM   1794 2HG1 VAL A 119      11.882   4.982   6.966  1.00  0.66           H  
ATOM   1795 3HG1 VAL A 119      10.489   5.513   5.999  1.00  0.66           H  
ATOM   1796 1HG2 VAL A 119       9.720   2.755   4.896  1.00  0.66           H  
ATOM   1797 2HG2 VAL A 119       9.865   4.238   3.955  1.00  0.66           H  
ATOM   1798 3HG2 VAL A 119      10.726   2.832   3.456  1.00  0.66           H  
ATOM   1799  N   VAL A 120      13.717   6.576   5.289  1.00  0.64           N  
ATOM   1800  CA  VAL A 120      14.880   7.218   5.897  1.00  0.64           C  
ATOM   1801  C   VAL A 120      14.527   8.108   7.074  1.00  0.64           C  
ATOM   1802  O   VAL A 120      13.596   8.910   7.003  1.00  0.64           O  
ATOM   1803  CB  VAL A 120      15.628   8.081   4.846  1.00  0.64           C  
ATOM   1804  CG1 VAL A 120      16.858   8.758   5.484  1.00  0.64           C  
ATOM   1805  CG2 VAL A 120      16.021   7.218   3.640  1.00  0.64           C  
ATOM   1806  H   VAL A 120      12.910   7.131   5.005  1.00  0.64           H  
ATOM   1807  HA  VAL A 120      15.556   6.440   6.254  1.00  0.64           H  
ATOM   1808  HB  VAL A 120      14.977   8.869   4.514  1.00  0.64           H  
ATOM   1809 1HG1 VAL A 120      17.358   9.375   4.738  1.00  0.64           H  
ATOM   1810 2HG1 VAL A 120      16.559   9.387   6.314  1.00  0.64           H  
ATOM   1811 3HG1 VAL A 120      17.547   7.989   5.843  1.00  0.64           H  
ATOM   1812 1HG2 VAL A 120      16.525   7.844   2.905  1.00  0.64           H  
ATOM   1813 2HG2 VAL A 120      16.687   6.423   3.962  1.00  0.64           H  
ATOM   1814 3HG2 VAL A 120      15.130   6.790   3.189  1.00  0.64           H  
ATOM   1815  N   GLU A 121      15.280   7.976   8.161  1.00  0.63           N  
ATOM   1816  CA  GLU A 121      15.097   8.845   9.315  1.00  0.63           C  
ATOM   1817  C   GLU A 121      16.374   9.571   9.700  1.00  0.63           C  
ATOM   1818  O   GLU A 121      17.416   8.944   9.912  1.00  0.63           O  
ATOM   1819  CB  GLU A 121      14.610   8.044  10.523  1.00  0.63           C  
ATOM   1820  CG  GLU A 121      14.419   8.887  11.809  1.00  0.63           C  
ATOM   1821  CD  GLU A 121      13.823   8.101  12.960  1.00  0.63           C  
ATOM   1822  OE1 GLU A 121      13.505   6.952  12.765  1.00  0.63           O  
ATOM   1823  OE2 GLU A 121      13.687   8.648  14.032  1.00  0.63           O  
ATOM   1824  H   GLU A 121      15.997   7.252   8.183  1.00  0.63           H  
ATOM   1825  HA  GLU A 121      14.351   9.590   9.070  1.00  0.63           H  
ATOM   1826 1HB  GLU A 121      13.674   7.549  10.278  1.00  0.63           H  
ATOM   1827 2HB  GLU A 121      15.339   7.263  10.747  1.00  0.63           H  
ATOM   1828 1HG  GLU A 121      15.397   9.258  12.122  1.00  0.63           H  
ATOM   1829 2HG  GLU A 121      13.799   9.759  11.590  1.00  0.63           H  
ATOM   1830  N   VAL A 122      16.309  10.899   9.818  1.00  0.64           N  
ATOM   1831  CA  VAL A 122      17.518  11.603  10.258  1.00  0.64           C  
ATOM   1832  C   VAL A 122      17.547  11.616  11.770  1.00  0.64           C  
ATOM   1833  O   VAL A 122      16.673  12.176  12.426  1.00  0.64           O  
ATOM   1834  CB  VAL A 122      17.640  13.044   9.704  1.00  0.64           C  
ATOM   1835  CG1 VAL A 122      18.879  13.717  10.322  1.00  0.64           C  
ATOM   1836  CG2 VAL A 122      17.853  13.037   8.197  1.00  0.64           C  
ATOM   1837  H   VAL A 122      15.418  11.380   9.644  1.00  0.64           H  
ATOM   1838  HA  VAL A 122      18.390  11.052   9.918  1.00  0.64           H  
ATOM   1839  HB  VAL A 122      16.739  13.608   9.960  1.00  0.64           H  
ATOM   1840 1HG1 VAL A 122      18.977  14.733   9.939  1.00  0.64           H  
ATOM   1841 2HG1 VAL A 122      18.779  13.745  11.404  1.00  0.64           H  
ATOM   1842 3HG1 VAL A 122      19.774  13.143  10.064  1.00  0.64           H  
ATOM   1843 1HG2 VAL A 122      17.940  14.065   7.835  1.00  0.64           H  
ATOM   1844 2HG2 VAL A 122      18.754  12.504   7.956  1.00  0.64           H  
ATOM   1845 3HG2 VAL A 122      17.046  12.564   7.729  1.00  0.64           H  
ATOM   1846  N   VAL A 123      18.558  10.993  12.333  1.00  0.68           N  
ATOM   1847  CA  VAL A 123      18.651  10.857  13.770  1.00  0.68           C  
ATOM   1848  C   VAL A 123      19.280  12.098  14.366  1.00  0.68           C  
ATOM   1849  O   VAL A 123      18.835  12.619  15.392  1.00  0.68           O  
ATOM   1850  CB  VAL A 123      19.477   9.625  14.117  1.00  0.68           C  
ATOM   1851  CG1 VAL A 123      19.664   9.532  15.614  1.00  0.68           C  
ATOM   1852  CG2 VAL A 123      18.815   8.399  13.563  1.00  0.68           C  
ATOM   1853  H   VAL A 123      19.290  10.590  11.752  1.00  0.68           H  
ATOM   1854  HA  VAL A 123      17.646  10.737  14.177  1.00  0.68           H  
ATOM   1855  HB  VAL A 123      20.457   9.728  13.669  1.00  0.68           H  
ATOM   1856 1HG1 VAL A 123      20.270   8.665  15.853  1.00  0.68           H  
ATOM   1857 2HG1 VAL A 123      20.164  10.434  15.970  1.00  0.68           H  
ATOM   1858 3HG1 VAL A 123      18.693   9.438  16.097  1.00  0.68           H  
ATOM   1859 1HG2 VAL A 123      19.434   7.551  13.805  1.00  0.68           H  
ATOM   1860 2HG2 VAL A 123      17.825   8.277  14.002  1.00  0.68           H  
ATOM   1861 3HG2 VAL A 123      18.721   8.492  12.478  1.00  0.68           H  
ATOM   1862  N   SER A 124      20.339  12.557  13.717  1.00  0.76           N  
ATOM   1863  CA  SER A 124      21.032  13.754  14.163  1.00  0.76           C  
ATOM   1864  C   SER A 124      21.852  14.357  13.043  1.00  0.76           C  
ATOM   1865  O   SER A 124      22.027  13.752  11.980  1.00  0.76           O  
ATOM   1866  CB  SER A 124      21.936  13.462  15.343  1.00  0.76           C  
ATOM   1867  OG  SER A 124      23.037  12.695  14.963  1.00  0.76           O  
ATOM   1868  H   SER A 124      20.651  12.049  12.889  1.00  0.76           H  
ATOM   1869  HA  SER A 124      20.294  14.490  14.473  1.00  0.76           H  
ATOM   1870 1HB  SER A 124      22.278  14.400  15.777  1.00  0.76           H  
ATOM   1871 2HB  SER A 124      21.374  12.935  16.112  1.00  0.76           H  
ATOM   1872  HG  SER A 124      23.528  13.243  14.340  1.00  0.76           H  
ATOM   1873  N   ALA A 125      22.349  15.562  13.277  1.00  0.91           N  
ATOM   1874  CA  ALA A 125      23.246  16.193  12.327  1.00  0.91           C  
ATOM   1875  C   ALA A 125      24.125  17.212  13.044  1.00  0.91           C  
ATOM   1876  O   ALA A 125      23.680  17.846  14.004  1.00  0.91           O  
ATOM   1877  CB  ALA A 125      22.457  16.858  11.214  1.00  0.91           C  
ATOM   1878  H   ALA A 125      22.136  16.032  14.145  1.00  0.91           H  
ATOM   1879  HA  ALA A 125      23.887  15.426  11.910  1.00  0.91           H  
ATOM   1880 1HB  ALA A 125      23.167  17.302  10.521  1.00  0.91           H  
ATOM   1881 2HB  ALA A 125      21.848  16.116  10.692  1.00  0.91           H  
ATOM   1882 3HB  ALA A 125      21.812  17.633  11.624  1.00  0.91           H  
ATOM   1883  N   SER A 126      25.363  17.381  12.568  1.00  1.15           N  
ATOM   1884  CA  SER A 126      26.266  18.377  13.148  1.00  1.15           C  
ATOM   1885  C   SER A 126      27.458  18.750  12.280  1.00  1.15           C  
ATOM   1886  O   SER A 126      28.123  17.885  11.711  1.00  1.15           O  
ATOM   1887  CB  SER A 126      26.804  17.874  14.470  1.00  1.15           C  
ATOM   1888  OG  SER A 126      27.711  18.795  15.035  1.00  1.15           O  
ATOM   1889  H   SER A 126      25.663  16.801  11.784  1.00  1.15           H  
ATOM   1890  HA  SER A 126      25.686  19.284  13.324  1.00  1.15           H  
ATOM   1891 1HB  SER A 126      25.978  17.716  15.160  1.00  1.15           H  
ATOM   1892 2HB  SER A 126      27.297  16.914  14.325  1.00  1.15           H  
ATOM   1893  HG  SER A 126      27.768  18.564  15.970  1.00  1.15           H  
ATOM   1894  N   GLY A 127      27.810  20.033  12.302  1.00  1.50           N  
ATOM   1895  CA  GLY A 127      28.990  20.539  11.605  1.00  1.50           C  
ATOM   1896  C   GLY A 127      30.248  20.490  12.477  1.00  1.50           C  
ATOM   1897  O   GLY A 127      31.320  20.939  12.066  1.00  1.50           O  
ATOM   1898  H   GLY A 127      27.224  20.688  12.800  1.00  1.50           H  
ATOM   1899 1HA  GLY A 127      29.152  19.960  10.700  1.00  1.50           H  
ATOM   1900 2HA  GLY A 127      28.802  21.563  11.284  1.00  1.50           H  
ATOM   1901  N   GLY A 128      30.117  19.956  13.691  1.00  1.94           N  
ATOM   1902  CA  GLY A 128      31.233  19.896  14.622  1.00  1.94           C  
ATOM   1903  C   GLY A 128      31.237  21.115  15.532  1.00  1.94           C  
ATOM   1904  O   GLY A 128      30.325  21.941  15.476  1.00  1.94           O  
ATOM   1905  H   GLY A 128      29.219  19.582  13.989  1.00  1.94           H  
ATOM   1906 1HA  GLY A 128      31.157  18.989  15.221  1.00  1.94           H  
ATOM   1907 2HA  GLY A 128      32.171  19.842  14.070  1.00  1.94           H  
TER    1908
ENDMDL

