REMARK ID 642362 DOMAINID 635941 MODEL 1 7mcf-n02
MODEL     1
ATOM      1  N   MET A   1       0.655   0.850   0.256  1.00  2.82           N  
ATOM      2  CA  MET A   1       1.882   0.107   0.495  1.00  2.82           C  
ATOM      3  C   MET A   1       2.779   0.843   1.482  1.00  2.82           C  
ATOM      4  O   MET A   1       2.974   0.400   2.615  1.00  2.82           O  
ATOM      5  CB  MET A   1       2.628  -0.154  -0.818  1.00  2.82           C  
ATOM      6  CG  MET A   1       1.931  -1.129  -1.765  1.00  2.82           C  
ATOM      7  SD  MET A   1       2.820  -1.355  -3.327  1.00  2.82           S  
ATOM      8  CE  MET A   1       4.231  -2.304  -2.775  1.00  2.82           C  
ATOM      9 1H   MET A   1      -0.130   0.299   0.572  1.00  2.82           H  
ATOM     10 2H   MET A   1       0.691   1.715   0.776  1.00  2.82           H  
ATOM     11 3H   MET A   1       0.559   1.044  -0.729  1.00  2.82           H  
ATOM     12  HA  MET A   1       1.621  -0.849   0.942  1.00  2.82           H  
ATOM     13 1HB  MET A   1       2.775   0.781  -1.351  1.00  2.82           H  
ATOM     14 2HB  MET A   1       3.618  -0.557  -0.592  1.00  2.82           H  
ATOM     15 1HG  MET A   1       1.839  -2.099  -1.275  1.00  2.82           H  
ATOM     16 2HG  MET A   1       0.930  -0.764  -1.988  1.00  2.82           H  
ATOM     17 1HE  MET A   1       4.874  -2.517  -3.622  1.00  2.82           H  
ATOM     18 2HE  MET A   1       4.785  -1.734  -2.026  1.00  2.82           H  
ATOM     19 3HE  MET A   1       3.887  -3.239  -2.338  1.00  2.82           H  
ATOM     20  N   GLY A   2       3.297   1.994   1.068  1.00  2.61           N  
ATOM     21  CA  GLY A   2       4.205   2.759   1.916  1.00  2.61           C  
ATOM     22  C   GLY A   2       5.629   2.544   1.441  1.00  2.61           C  
ATOM     23  O   GLY A   2       5.915   1.547   0.773  1.00  2.61           O  
ATOM     24  H   GLY A   2       3.109   2.344   0.140  1.00  2.61           H  
ATOM     25 1HA  GLY A   2       3.953   3.819   1.866  1.00  2.61           H  
ATOM     26 2HA  GLY A   2       4.105   2.447   2.955  1.00  2.61           H  
ATOM     27  N   GLU A   3       6.519   3.465   1.797  1.00  2.36           N  
ATOM     28  CA  GLU A   3       7.900   3.411   1.329  1.00  2.36           C  
ATOM     29  C   GLU A   3       8.661   2.154   1.746  1.00  2.36           C  
ATOM     30  O   GLU A   3       9.436   1.624   0.960  1.00  2.36           O  
ATOM     31  CB  GLU A   3       8.651   4.649   1.813  1.00  2.36           C  
ATOM     32  CG  GLU A   3       8.209   5.945   1.137  1.00  2.36           C  
ATOM     33  CD  GLU A   3       8.919   7.172   1.669  1.00  2.36           C  
ATOM     34  OE1 GLU A   3       9.639   7.052   2.631  1.00  2.36           O  
ATOM     35  OE2 GLU A   3       8.737   8.228   1.106  1.00  2.36           O  
ATOM     36  H   GLU A   3       6.223   4.243   2.371  1.00  2.36           H  
ATOM     37  HA  GLU A   3       7.882   3.444   0.241  1.00  2.36           H  
ATOM     38 1HB  GLU A   3       8.513   4.763   2.888  1.00  2.36           H  
ATOM     39 2HB  GLU A   3       9.719   4.519   1.631  1.00  2.36           H  
ATOM     40 1HG  GLU A   3       8.399   5.864   0.067  1.00  2.36           H  
ATOM     41 2HG  GLU A   3       7.135   6.063   1.277  1.00  2.36           H  
ATOM     42  N   GLY A   4       8.428   1.647   2.955  1.00  2.09           N  
ATOM     43  CA  GLY A   4       9.155   0.454   3.397  1.00  2.09           C  
ATOM     44  C   GLY A   4       8.906  -0.728   2.456  1.00  2.09           C  
ATOM     45  O   GLY A   4       9.845  -1.311   1.891  1.00  2.09           O  
ATOM     46  H   GLY A   4       7.763   2.100   3.564  1.00  2.09           H  
ATOM     47 1HA  GLY A   4      10.222   0.676   3.434  1.00  2.09           H  
ATOM     48 2HA  GLY A   4       8.843   0.193   4.408  1.00  2.09           H  
ATOM     49  N   GLN A   5       7.626  -1.073   2.292  1.00  1.83           N  
ATOM     50  CA  GLN A   5       7.234  -2.171   1.424  1.00  1.83           C  
ATOM     51  C   GLN A   5       7.681  -1.905  -0.001  1.00  1.83           C  
ATOM     52  O   GLN A   5       8.186  -2.806  -0.668  1.00  1.83           O  
ATOM     53  CB  GLN A   5       5.727  -2.394   1.463  1.00  1.83           C  
ATOM     54  CG  GLN A   5       5.255  -3.590   0.635  1.00  1.83           C  
ATOM     55  CD  GLN A   5       3.745  -3.764   0.675  1.00  1.83           C  
ATOM     56  OE1 GLN A   5       3.040  -2.876   1.156  1.00  1.83           O  
ATOM     57  NE2 GLN A   5       3.239  -4.887   0.196  1.00  1.83           N  
ATOM     58  H   GLN A   5       6.911  -0.548   2.775  1.00  1.83           H  
ATOM     59  HA  GLN A   5       7.729  -3.078   1.768  1.00  1.83           H  
ATOM     60 1HB  GLN A   5       5.403  -2.538   2.493  1.00  1.83           H  
ATOM     61 2HB  GLN A   5       5.223  -1.499   1.086  1.00  1.83           H  
ATOM     62 1HG  GLN A   5       5.559  -3.438  -0.393  1.00  1.83           H  
ATOM     63 2HG  GLN A   5       5.711  -4.501   1.025  1.00  1.83           H  
ATOM     64 1HE2 GLN A   5       2.256  -5.054   0.218  1.00  1.83           H  
ATOM     65 2HE2 GLN A   5       3.833  -5.637  -0.175  1.00  1.83           H  
ATOM     66  N   LEU A   6       7.529  -0.663  -0.466  1.00  1.60           N  
ATOM     67  CA  LEU A   6       7.956  -0.334  -1.811  1.00  1.60           C  
ATOM     68  C   LEU A   6       9.439  -0.498  -2.044  1.00  1.60           C  
ATOM     69  O   LEU A   6       9.830  -1.091  -3.036  1.00  1.60           O  
ATOM     70  CB  LEU A   6       7.547   1.089  -2.150  1.00  1.60           C  
ATOM     71  CG  LEU A   6       6.116   1.263  -2.433  1.00  1.60           C  
ATOM     72  CD1 LEU A   6       5.786   2.726  -2.475  1.00  1.60           C  
ATOM     73  CD2 LEU A   6       5.866   0.610  -3.781  1.00  1.60           C  
ATOM     74  H   LEU A   6       7.103   0.066   0.109  1.00  1.60           H  
ATOM     75  HA  LEU A   6       7.434  -0.997  -2.493  1.00  1.60           H  
ATOM     76 1HB  LEU A   6       7.799   1.721  -1.311  1.00  1.60           H  
ATOM     77 2HB  LEU A   6       8.109   1.423  -3.007  1.00  1.60           H  
ATOM     78  HG  LEU A   6       5.509   0.787  -1.664  1.00  1.60           H  
ATOM     79 1HD1 LEU A   6       4.732   2.861  -2.716  1.00  1.60           H  
ATOM     80 2HD1 LEU A   6       5.994   3.173  -1.507  1.00  1.60           H  
ATOM     81 3HD1 LEU A   6       6.398   3.211  -3.224  1.00  1.60           H  
ATOM     82 1HD2 LEU A   6       4.826   0.715  -4.044  1.00  1.60           H  
ATOM     83 2HD2 LEU A   6       6.482   1.088  -4.532  1.00  1.60           H  
ATOM     84 3HD2 LEU A   6       6.128  -0.439  -3.733  1.00  1.60           H  
ATOM     85  N   ASP A   7      10.301  -0.091  -1.130  1.00  1.42           N  
ATOM     86  CA  ASP A   7      11.706  -0.308  -1.442  1.00  1.42           C  
ATOM     87  C   ASP A   7      11.985  -1.799  -1.617  1.00  1.42           C  
ATOM     88  O   ASP A   7      12.715  -2.197  -2.539  1.00  1.42           O  
ATOM     89  CB  ASP A   7      12.616   0.261  -0.364  1.00  1.42           C  
ATOM     90  CG  ASP A   7      12.687   1.772  -0.360  1.00  1.42           C  
ATOM     91  OD1 ASP A   7      12.235   2.371  -1.309  1.00  1.42           O  
ATOM     92  OD2 ASP A   7      13.225   2.322   0.577  1.00  1.42           O  
ATOM     93  H   ASP A   7      10.002   0.391  -0.282  1.00  1.42           H  
ATOM     94  HA  ASP A   7      11.931   0.196  -2.381  1.00  1.42           H  
ATOM     95 1HB  ASP A   7      12.240  -0.062   0.613  1.00  1.42           H  
ATOM     96 2HB  ASP A   7      13.619  -0.144  -0.479  1.00  1.42           H  
ATOM     97  N   HIS A   8      11.351  -2.633  -0.775  1.00  1.29           N  
ATOM     98  CA  HIS A   8      11.522  -4.080  -0.868  1.00  1.29           C  
ATOM     99  C   HIS A   8      11.016  -4.599  -2.214  1.00  1.29           C  
ATOM    100  O   HIS A   8      11.736  -5.291  -2.942  1.00  1.29           O  
ATOM    101  CB  HIS A   8      10.764  -4.784   0.266  1.00  1.29           C  
ATOM    102  CG  HIS A   8      10.884  -6.282   0.257  1.00  1.29           C  
ATOM    103  ND1 HIS A   8      12.023  -6.942   0.684  1.00  1.29           N  
ATOM    104  CD2 HIS A   8      10.011  -7.249  -0.130  1.00  1.29           C  
ATOM    105  CE1 HIS A   8      11.844  -8.247   0.563  1.00  1.29           C  
ATOM    106  NE2 HIS A   8      10.635  -8.462   0.073  1.00  1.29           N  
ATOM    107  H   HIS A   8      10.754  -2.241  -0.039  1.00  1.29           H  
ATOM    108  HA  HIS A   8      12.578  -4.330  -0.786  1.00  1.29           H  
ATOM    109 1HB  HIS A   8      11.125  -4.412   1.224  1.00  1.29           H  
ATOM    110 2HB  HIS A   8       9.711  -4.538   0.207  1.00  1.29           H  
ATOM    111  HD2 HIS A   8       9.006  -7.091  -0.527  1.00  1.29           H  
ATOM    112  HE1 HIS A   8      12.572  -9.016   0.823  1.00  1.29           H  
ATOM    113  HE2 HIS A   8      10.239  -9.369  -0.121  1.00  1.29           H  
ATOM    114  N   VAL A   9       9.768  -4.257  -2.527  1.00  1.19           N  
ATOM    115  CA  VAL A   9       9.101  -4.678  -3.746  1.00  1.19           C  
ATOM    116  C   VAL A   9       9.702  -4.167  -5.023  1.00  1.19           C  
ATOM    117  O   VAL A   9       9.918  -4.931  -5.961  1.00  1.19           O  
ATOM    118  CB  VAL A   9       7.642  -4.230  -3.710  1.00  1.19           C  
ATOM    119  CG1 VAL A   9       7.039  -4.410  -5.061  1.00  1.19           C  
ATOM    120  CG2 VAL A   9       6.891  -5.080  -2.673  1.00  1.19           C  
ATOM    121  H   VAL A   9       9.252  -3.670  -1.876  1.00  1.19           H  
ATOM    122  HA  VAL A   9       9.121  -5.766  -3.770  1.00  1.19           H  
ATOM    123  HB  VAL A   9       7.583  -3.177  -3.441  1.00  1.19           H  
ATOM    124 1HG1 VAL A   9       6.006  -4.097  -5.034  1.00  1.19           H  
ATOM    125 2HG1 VAL A   9       7.574  -3.810  -5.783  1.00  1.19           H  
ATOM    126 3HG1 VAL A   9       7.111  -5.431  -5.345  1.00  1.19           H  
ATOM    127 1HG2 VAL A   9       5.849  -4.783  -2.633  1.00  1.19           H  
ATOM    128 2HG2 VAL A   9       6.950  -6.128  -2.942  1.00  1.19           H  
ATOM    129 3HG2 VAL A   9       7.342  -4.941  -1.693  1.00  1.19           H  
ATOM    130  N   LEU A  10      10.002  -2.890  -5.071  1.00  1.11           N  
ATOM    131  CA  LEU A  10      10.532  -2.313  -6.273  1.00  1.11           C  
ATOM    132  C   LEU A  10      11.885  -2.941  -6.576  1.00  1.11           C  
ATOM    133  O   LEU A  10      12.175  -3.287  -7.728  1.00  1.11           O  
ATOM    134  CB  LEU A  10      10.695  -0.817  -6.057  1.00  1.11           C  
ATOM    135  CG  LEU A  10       9.370   0.018  -5.846  1.00  1.11           C  
ATOM    136  CD1 LEU A  10       9.701   1.445  -5.423  1.00  1.11           C  
ATOM    137  CD2 LEU A  10       8.618   0.065  -7.045  1.00  1.11           C  
ATOM    138  H   LEU A  10       9.836  -2.302  -4.268  1.00  1.11           H  
ATOM    139  HA  LEU A  10       9.848  -2.511  -7.094  1.00  1.11           H  
ATOM    140 1HB  LEU A  10      11.348  -0.649  -5.197  1.00  1.11           H  
ATOM    141 2HB  LEU A  10      11.168  -0.444  -6.926  1.00  1.11           H  
ATOM    142  HG  LEU A  10       8.770  -0.448  -5.076  1.00  1.11           H  
ATOM    143 1HD1 LEU A  10       8.778   2.008  -5.275  1.00  1.11           H  
ATOM    144 2HD1 LEU A  10      10.268   1.424  -4.489  1.00  1.11           H  
ATOM    145 3HD1 LEU A  10      10.286   1.931  -6.188  1.00  1.11           H  
ATOM    146 1HD2 LEU A  10       7.734   0.642  -6.862  1.00  1.11           H  
ATOM    147 2HD2 LEU A  10       9.219   0.546  -7.784  1.00  1.11           H  
ATOM    148 3HD2 LEU A  10       8.352  -0.940  -7.360  1.00  1.11           H  
ATOM    149  N   SER A  11      12.695  -3.158  -5.520  1.00  1.06           N  
ATOM    150  CA  SER A  11      14.003  -3.766  -5.695  1.00  1.06           C  
ATOM    151  C   SER A  11      13.844  -5.207  -6.154  1.00  1.06           C  
ATOM    152  O   SER A  11      14.548  -5.642  -7.071  1.00  1.06           O  
ATOM    153  CB  SER A  11      14.770  -3.745  -4.387  1.00  1.06           C  
ATOM    154  OG  SER A  11      15.035  -2.437  -3.970  1.00  1.06           O  
ATOM    155  H   SER A  11      12.429  -2.868  -4.577  1.00  1.06           H  
ATOM    156  HA  SER A  11      14.553  -3.211  -6.452  1.00  1.06           H  
ATOM    157 1HB  SER A  11      14.195  -4.264  -3.617  1.00  1.06           H  
ATOM    158 2HB  SER A  11      15.705  -4.283  -4.515  1.00  1.06           H  
ATOM    159  HG  SER A  11      14.189  -2.126  -3.569  1.00  1.06           H  
ATOM    160  N   TYR A  12      12.898  -5.942  -5.544  1.00  1.01           N  
ATOM    161  CA  TYR A  12      12.623  -7.325  -5.910  1.00  1.01           C  
ATOM    162  C   TYR A  12      12.252  -7.471  -7.356  1.00  1.01           C  
ATOM    163  O   TYR A  12      12.797  -8.320  -8.055  1.00  1.01           O  
ATOM    164  CB  TYR A  12      11.493  -7.938  -5.087  1.00  1.01           C  
ATOM    165  CG  TYR A  12      11.086  -9.306  -5.630  1.00  1.01           C  
ATOM    166  CD1 TYR A  12      11.829 -10.434  -5.337  1.00  1.01           C  
ATOM    167  CD2 TYR A  12       9.963  -9.410  -6.452  1.00  1.01           C  
ATOM    168  CE1 TYR A  12      11.452 -11.661  -5.857  1.00  1.01           C  
ATOM    169  CE2 TYR A  12       9.584 -10.630  -6.968  1.00  1.01           C  
ATOM    170  CZ  TYR A  12      10.326 -11.757  -6.672  1.00  1.01           C  
ATOM    171  OH  TYR A  12       9.960 -12.985  -7.178  1.00  1.01           O  
ATOM    172  H   TYR A  12      12.363  -5.535  -4.776  1.00  1.01           H  
ATOM    173  HA  TYR A  12      13.528  -7.907  -5.742  1.00  1.01           H  
ATOM    174 1HB  TYR A  12      11.804  -8.047  -4.045  1.00  1.01           H  
ATOM    175 2HB  TYR A  12      10.624  -7.285  -5.107  1.00  1.01           H  
ATOM    176  HD1 TYR A  12      12.711 -10.356  -4.702  1.00  1.01           H  
ATOM    177  HD2 TYR A  12       9.388  -8.522  -6.686  1.00  1.01           H  
ATOM    178  HE1 TYR A  12      12.038 -12.550  -5.626  1.00  1.01           H  
ATOM    179  HE2 TYR A  12       8.701 -10.702  -7.609  1.00  1.01           H  
ATOM    180  HH  TYR A  12      10.583 -13.652  -6.877  1.00  1.01           H  
ATOM    181  N   VAL A  13      11.307  -6.662  -7.819  1.00  0.98           N  
ATOM    182  CA  VAL A  13      10.853  -6.805  -9.183  1.00  0.98           C  
ATOM    183  C   VAL A  13      12.004  -6.578 -10.146  1.00  0.98           C  
ATOM    184  O   VAL A  13      12.222  -7.385 -11.040  1.00  0.98           O  
ATOM    185  CB  VAL A  13       9.703  -5.822  -9.467  1.00  0.98           C  
ATOM    186  CG1 VAL A  13       9.350  -5.806 -10.967  1.00  0.98           C  
ATOM    187  CG2 VAL A  13       8.487  -6.220  -8.637  1.00  0.98           C  
ATOM    188  H   VAL A  13      10.888  -5.963  -7.203  1.00  0.98           H  
ATOM    189  HA  VAL A  13      10.480  -7.822  -9.316  1.00  0.98           H  
ATOM    190  HB  VAL A  13      10.024  -4.815  -9.179  1.00  0.98           H  
ATOM    191 1HG1 VAL A  13       8.547  -5.092 -11.145  1.00  0.98           H  
ATOM    192 2HG1 VAL A  13      10.228  -5.508 -11.533  1.00  0.98           H  
ATOM    193 3HG1 VAL A  13       9.030  -6.802 -11.283  1.00  0.98           H  
ATOM    194 1HG2 VAL A  13       7.689  -5.509  -8.806  1.00  0.98           H  
ATOM    195 2HG2 VAL A  13       8.164  -7.221  -8.922  1.00  0.98           H  
ATOM    196 3HG2 VAL A  13       8.742  -6.218  -7.590  1.00  0.98           H  
ATOM    197  N   VAL A  14      12.794  -5.529  -9.946  1.00  0.96           N  
ATOM    198  CA  VAL A  14      13.894  -5.285 -10.872  1.00  0.96           C  
ATOM    199  C   VAL A  14      14.980  -6.360 -10.780  1.00  0.96           C  
ATOM    200  O   VAL A  14      15.489  -6.836 -11.807  1.00  0.96           O  
ATOM    201  CB  VAL A  14      14.454  -3.887 -10.632  1.00  0.96           C  
ATOM    202  CG1 VAL A  14      15.716  -3.627 -11.476  1.00  0.96           C  
ATOM    203  CG2 VAL A  14      13.381  -2.936 -10.996  1.00  0.96           C  
ATOM    204  H   VAL A  14      12.617  -4.880  -9.174  1.00  0.96           H  
ATOM    205  HA  VAL A  14      13.488  -5.301 -11.882  1.00  0.96           H  
ATOM    206  HB  VAL A  14      14.720  -3.772  -9.575  1.00  0.96           H  
ATOM    207 1HG1 VAL A  14      16.076  -2.614 -11.289  1.00  0.96           H  
ATOM    208 2HG1 VAL A  14      16.491  -4.343 -11.204  1.00  0.96           H  
ATOM    209 3HG1 VAL A  14      15.477  -3.734 -12.533  1.00  0.96           H  
ATOM    210 1HG2 VAL A  14      13.723  -1.944 -10.828  1.00  0.96           H  
ATOM    211 2HG2 VAL A  14      13.116  -3.065 -12.044  1.00  0.96           H  
ATOM    212 3HG2 VAL A  14      12.520  -3.137 -10.373  1.00  0.96           H  
ATOM    213  N   ALA A  15      15.359  -6.743  -9.557  1.00  0.94           N  
ATOM    214  CA  ALA A  15      16.368  -7.777  -9.383  1.00  0.94           C  
ATOM    215  C   ALA A  15      15.904  -9.087  -9.999  1.00  0.94           C  
ATOM    216  O   ALA A  15      16.681  -9.820 -10.613  1.00  0.94           O  
ATOM    217  CB  ALA A  15      16.656  -7.988  -7.910  1.00  0.94           C  
ATOM    218  H   ALA A  15      14.934  -6.327  -8.729  1.00  0.94           H  
ATOM    219  HA  ALA A  15      17.275  -7.457  -9.893  1.00  0.94           H  
ATOM    220 1HB  ALA A  15      17.420  -8.752  -7.794  1.00  0.94           H  
ATOM    221 2HB  ALA A  15      17.001  -7.052  -7.470  1.00  0.94           H  
ATOM    222 3HB  ALA A  15      15.738  -8.306  -7.411  1.00  0.94           H  
ATOM    223  N   ALA A  16      14.621  -9.397  -9.841  1.00  0.93           N  
ATOM    224  CA  ALA A  16      14.078 -10.604 -10.417  1.00  0.93           C  
ATOM    225  C   ALA A  16      14.098 -10.517 -11.941  1.00  0.93           C  
ATOM    226  O   ALA A  16      14.541 -11.451 -12.605  1.00  0.93           O  
ATOM    227  CB  ALA A  16      12.681 -10.833  -9.893  1.00  0.93           C  
ATOM    228  H   ALA A  16      14.004  -8.794  -9.306  1.00  0.93           H  
ATOM    229  HA  ALA A  16      14.708 -11.439 -10.122  1.00  0.93           H  
ATOM    230 1HB  ALA A  16      12.288 -11.747 -10.314  1.00  0.93           H  
ATOM    231 2HB  ALA A  16      12.704 -10.908  -8.807  1.00  0.93           H  
ATOM    232 3HB  ALA A  16      12.071  -9.997 -10.177  1.00  0.93           H  
ATOM    233  N   ILE A  17      13.741  -9.354 -12.507  1.00  0.92           N  
ATOM    234  CA  ILE A  17      13.713  -9.187 -13.963  1.00  0.92           C  
ATOM    235  C   ILE A  17      15.073  -9.379 -14.581  1.00  0.92           C  
ATOM    236  O   ILE A  17      15.223 -10.022 -15.620  1.00  0.92           O  
ATOM    237  CB  ILE A  17      13.170  -7.848 -14.413  1.00  0.92           C  
ATOM    238  CG1 ILE A  17      11.769  -7.772 -14.103  1.00  0.92           C  
ATOM    239  CG2 ILE A  17      13.331  -7.760 -15.918  1.00  0.92           C  
ATOM    240  CD1 ILE A  17      11.224  -6.412 -14.219  1.00  0.92           C  
ATOM    241  H   ILE A  17      13.409  -8.588 -11.919  1.00  0.92           H  
ATOM    242  HA  ILE A  17      13.049  -9.918 -14.357  1.00  0.92           H  
ATOM    243  HB  ILE A  17      13.696  -7.031 -13.912  1.00  0.92           H  
ATOM    244 1HG1 ILE A  17      11.266  -8.422 -14.788  1.00  0.92           H  
ATOM    245 2HG1 ILE A  17      11.600  -8.148 -13.119  1.00  0.92           H  
ATOM    246 1HG2 ILE A  17      12.934  -6.822 -16.280  1.00  0.92           H  
ATOM    247 2HG2 ILE A  17      14.375  -7.839 -16.157  1.00  0.92           H  
ATOM    248 3HG2 ILE A  17      12.794  -8.575 -16.383  1.00  0.92           H  
ATOM    249 1HD1 ILE A  17      10.166  -6.429 -13.983  1.00  0.92           H  
ATOM    250 2HD1 ILE A  17      11.739  -5.758 -13.518  1.00  0.92           H  
ATOM    251 3HD1 ILE A  17      11.369  -6.048 -15.230  1.00  0.92           H  
ATOM    252  N   SER A  18      16.075  -8.835 -13.912  1.00  0.92           N  
ATOM    253  CA  SER A  18      17.461  -8.908 -14.327  1.00  0.92           C  
ATOM    254  C   SER A  18      17.957 -10.355 -14.442  1.00  0.92           C  
ATOM    255  O   SER A  18      19.007 -10.600 -15.027  1.00  0.92           O  
ATOM    256  CB  SER A  18      18.309  -8.145 -13.332  1.00  0.92           C  
ATOM    257  OG  SER A  18      17.964  -6.780 -13.331  1.00  0.92           O  
ATOM    258  H   SER A  18      15.859  -8.309 -13.062  1.00  0.92           H  
ATOM    259  HA  SER A  18      17.553  -8.444 -15.306  1.00  0.92           H  
ATOM    260 1HB  SER A  18      18.162  -8.562 -12.338  1.00  0.92           H  
ATOM    261 2HB  SER A  18      19.359  -8.261 -13.587  1.00  0.92           H  
ATOM    262  HG  SER A  18      17.046  -6.749 -12.975  1.00  0.92           H  
ATOM    263  N   ASN A  19      17.254 -11.302 -13.805  1.00  0.92           N  
ATOM    264  CA  ASN A  19      17.599 -12.710 -13.847  1.00  0.92           C  
ATOM    265  C   ASN A  19      16.586 -13.569 -14.640  1.00  0.92           C  
ATOM    266  O   ASN A  19      16.644 -14.802 -14.586  1.00  0.92           O  
ATOM    267  CB  ASN A  19      17.761 -13.204 -12.422  1.00  0.92           C  
ATOM    268  CG  ASN A  19      19.026 -12.661 -11.771  1.00  0.92           C  
ATOM    269  OD1 ASN A  19      20.112 -13.200 -12.024  1.00  0.92           O  
ATOM    270  ND2 ASN A  19      18.929 -11.615 -10.979  1.00  0.92           N  
ATOM    271  H   ASN A  19      16.396 -11.061 -13.314  1.00  0.92           H  
ATOM    272  HA  ASN A  19      18.558 -12.810 -14.355  1.00  0.92           H  
ATOM    273 1HB  ASN A  19      16.893 -12.882 -11.833  1.00  0.92           H  
ATOM    274 2HB  ASN A  19      17.787 -14.292 -12.408  1.00  0.92           H  
ATOM    275 1HD2 ASN A  19      19.751 -11.240 -10.551  1.00  0.92           H  
ATOM    276 2HD2 ASN A  19      18.036 -11.160 -10.811  1.00  0.92           H  
ATOM    277  N   LEU A  20      15.680 -12.939 -15.397  1.00  0.92           N  
ATOM    278  CA  LEU A  20      14.707 -13.686 -16.198  1.00  0.92           C  
ATOM    279  C   LEU A  20      15.261 -13.921 -17.588  1.00  0.92           C  
ATOM    280  O   LEU A  20      15.784 -12.981 -18.167  1.00  0.92           O  
ATOM    281  CB  LEU A  20      13.424 -12.890 -16.382  1.00  0.92           C  
ATOM    282  CG  LEU A  20      12.602 -12.561 -15.167  1.00  0.92           C  
ATOM    283  CD1 LEU A  20      11.452 -11.630 -15.611  1.00  0.92           C  
ATOM    284  CD2 LEU A  20      12.082 -13.823 -14.536  1.00  0.92           C  
ATOM    285  H   LEU A  20      15.652 -11.918 -15.422  1.00  0.92           H  
ATOM    286  HA  LEU A  20      14.489 -14.609 -15.681  1.00  0.92           H  
ATOM    287 1HB  LEU A  20      13.720 -11.938 -16.788  1.00  0.92           H  
ATOM    288 2HB  LEU A  20      12.781 -13.398 -17.104  1.00  0.92           H  
ATOM    289  HG  LEU A  20      13.201 -12.065 -14.457  1.00  0.92           H  
ATOM    290 1HD1 LEU A  20      10.827 -11.364 -14.760  1.00  0.92           H  
ATOM    291 2HD1 LEU A  20      11.855 -10.732 -16.060  1.00  0.92           H  
ATOM    292 3HD1 LEU A  20      10.878 -12.128 -16.335  1.00  0.92           H  
ATOM    293 1HD2 LEU A  20      11.486 -13.569 -13.656  1.00  0.92           H  
ATOM    294 2HD2 LEU A  20      11.466 -14.367 -15.246  1.00  0.92           H  
ATOM    295 3HD2 LEU A  20      12.924 -14.448 -14.238  1.00  0.92           H  
ATOM    296  N   PRO A  21      15.060 -15.076 -18.221  1.00  0.91           N  
ATOM    297  CA  PRO A  21      15.547 -15.333 -19.556  1.00  0.91           C  
ATOM    298  C   PRO A  21      15.108 -14.221 -20.490  1.00  0.91           C  
ATOM    299  O   PRO A  21      13.949 -13.805 -20.479  1.00  0.91           O  
ATOM    300  CB  PRO A  21      14.867 -16.661 -19.897  1.00  0.91           C  
ATOM    301  CG  PRO A  21      14.693 -17.340 -18.550  1.00  0.91           C  
ATOM    302  CD  PRO A  21      14.358 -16.209 -17.586  1.00  0.91           C  
ATOM    303  HA  PRO A  21      16.643 -15.429 -19.537  1.00  0.91           H  
ATOM    304 1HB  PRO A  21      13.912 -16.472 -20.413  1.00  0.91           H  
ATOM    305 2HB  PRO A  21      15.496 -17.238 -20.592  1.00  0.91           H  
ATOM    306 1HG  PRO A  21      13.898 -18.101 -18.606  1.00  0.91           H  
ATOM    307 2HG  PRO A  21      15.617 -17.868 -18.271  1.00  0.91           H  
ATOM    308 1HD  PRO A  21      13.274 -16.024 -17.524  1.00  0.91           H  
ATOM    309 2HD  PRO A  21      14.807 -16.473 -16.616  1.00  0.91           H  
ATOM    310  N   GLY A  22      16.040 -13.766 -21.321  1.00  0.89           N  
ATOM    311  CA  GLY A  22      15.789 -12.666 -22.242  1.00  0.89           C  
ATOM    312  C   GLY A  22      16.273 -11.301 -21.719  1.00  0.89           C  
ATOM    313  O   GLY A  22      16.339 -10.341 -22.482  1.00  0.89           O  
ATOM    314  H   GLY A  22      16.962 -14.176 -21.296  1.00  0.89           H  
ATOM    315 1HA  GLY A  22      16.270 -12.882 -23.196  1.00  0.89           H  
ATOM    316 2HA  GLY A  22      14.716 -12.612 -22.432  1.00  0.89           H  
ATOM    317  N   TYR A  23      16.626 -11.224 -20.432  1.00  0.85           N  
ATOM    318  CA  TYR A  23      17.121 -10.003 -19.768  1.00  0.85           C  
ATOM    319  C   TYR A  23      18.375  -9.320 -20.316  1.00  0.85           C  
ATOM    320  O   TYR A  23      18.478  -8.100 -20.260  1.00  0.85           O  
ATOM    321  CB  TYR A  23      17.446 -10.362 -18.318  1.00  0.85           C  
ATOM    322  CG  TYR A  23      18.764 -11.250 -18.185  1.00  0.85           C  
ATOM    323  CD1 TYR A  23      19.960 -10.669 -17.843  1.00  0.85           C  
ATOM    324  CD2 TYR A  23      18.766 -12.620 -18.490  1.00  0.85           C  
ATOM    325  CE1 TYR A  23      21.119 -11.427 -17.767  1.00  0.85           C  
ATOM    326  CE2 TYR A  23      19.912 -13.359 -18.416  1.00  0.85           C  
ATOM    327  CZ  TYR A  23      21.085 -12.769 -18.053  1.00  0.85           C  
ATOM    328  OH  TYR A  23      22.240 -13.514 -17.982  1.00  0.85           O  
ATOM    329  H   TYR A  23      16.492 -12.046 -19.839  1.00  0.85           H  
ATOM    330  HA  TYR A  23      16.314  -9.270 -19.790  1.00  0.85           H  
ATOM    331 1HB  TYR A  23      17.616  -9.440 -17.758  1.00  0.85           H  
ATOM    332 2HB  TYR A  23      16.622 -10.853 -17.843  1.00  0.85           H  
ATOM    333  HD1 TYR A  23      19.980  -9.623 -17.627  1.00  0.85           H  
ATOM    334  HD2 TYR A  23      17.884 -13.114 -18.796  1.00  0.85           H  
ATOM    335  HE1 TYR A  23      22.059 -10.968 -17.485  1.00  0.85           H  
ATOM    336  HE2 TYR A  23      19.889 -14.420 -18.657  1.00  0.85           H  
ATOM    337  HH  TYR A  23      22.963 -12.956 -17.685  1.00  0.85           H  
ATOM    338  N   ALA A  24      19.326 -10.092 -20.844  1.00  0.81           N  
ATOM    339  CA  ALA A  24      20.643  -9.560 -21.216  1.00  0.81           C  
ATOM    340  C   ALA A  24      20.634  -8.295 -22.110  1.00  0.81           C  
ATOM    341  O   ALA A  24      21.261  -7.302 -21.727  1.00  0.81           O  
ATOM    342  CB  ALA A  24      21.462 -10.679 -21.847  1.00  0.81           C  
ATOM    343  H   ALA A  24      19.153 -11.085 -20.913  1.00  0.81           H  
ATOM    344  HA  ALA A  24      21.145  -9.282 -20.293  1.00  0.81           H  
ATOM    345 1HB  ALA A  24      22.469 -10.314 -22.047  1.00  0.81           H  
ATOM    346 2HB  ALA A  24      21.512 -11.511 -21.143  1.00  0.81           H  
ATOM    347 3HB  ALA A  24      21.035 -11.036 -22.759  1.00  0.81           H  
ATOM    348  N   PRO A  25      19.897  -8.222 -23.238  1.00  0.76           N  
ATOM    349  CA  PRO A  25      19.799  -7.049 -24.090  1.00  0.76           C  
ATOM    350  C   PRO A  25      19.157  -5.845 -23.419  1.00  0.76           C  
ATOM    351  O   PRO A  25      19.209  -4.742 -23.960  1.00  0.76           O  
ATOM    352  CB  PRO A  25      18.982  -7.557 -25.280  1.00  0.76           C  
ATOM    353  CG  PRO A  25      18.270  -8.768 -24.768  1.00  0.76           C  
ATOM    354  CD  PRO A  25      19.214  -9.399 -23.832  1.00  0.76           C  
ATOM    355  HA  PRO A  25      20.813  -6.785 -24.423  1.00  0.76           H  
ATOM    356 1HB  PRO A  25      18.281  -6.770 -25.606  1.00  0.76           H  
ATOM    357 2HB  PRO A  25      19.643  -7.772 -26.129  1.00  0.76           H  
ATOM    358 1HG  PRO A  25      17.369  -8.501 -24.265  1.00  0.76           H  
ATOM    359 2HG  PRO A  25      17.989  -9.438 -25.579  1.00  0.76           H  
ATOM    360 1HD  PRO A  25      18.638  -9.976 -23.164  1.00  0.76           H  
ATOM    361 2HD  PRO A  25      19.921 -10.006 -24.403  1.00  0.76           H  
ATOM    362  N   PHE A  26      18.502  -6.049 -22.276  1.00  0.73           N  
ATOM    363  CA  PHE A  26      17.841  -4.955 -21.612  1.00  0.73           C  
ATOM    364  C   PHE A  26      18.551  -4.533 -20.333  1.00  0.73           C  
ATOM    365  O   PHE A  26      17.987  -3.779 -19.544  1.00  0.73           O  
ATOM    366  CB  PHE A  26      16.395  -5.342 -21.354  1.00  0.73           C  
ATOM    367  CG  PHE A  26      15.750  -5.674 -22.658  1.00  0.73           C  
ATOM    368  CD1 PHE A  26      15.486  -6.985 -22.999  1.00  0.73           C  
ATOM    369  CD2 PHE A  26      15.490  -4.682 -23.586  1.00  0.73           C  
ATOM    370  CE1 PHE A  26      14.966  -7.303 -24.236  1.00  0.73           C  
ATOM    371  CE2 PHE A  26      14.979  -4.994 -24.826  1.00  0.73           C  
ATOM    372  CZ  PHE A  26      14.723  -6.309 -25.153  1.00  0.73           C  
ATOM    373  H   PHE A  26      18.483  -6.955 -21.814  1.00  0.73           H  
ATOM    374  HA  PHE A  26      17.836  -4.096 -22.283  1.00  0.73           H  
ATOM    375 1HB  PHE A  26      16.346  -6.215 -20.696  1.00  0.73           H  
ATOM    376 2HB  PHE A  26      15.867  -4.526 -20.892  1.00  0.73           H  
ATOM    377  HD1 PHE A  26      15.708  -7.778 -22.283  1.00  0.73           H  
ATOM    378  HD2 PHE A  26      15.714  -3.642 -23.334  1.00  0.73           H  
ATOM    379  HE1 PHE A  26      14.767  -8.347 -24.490  1.00  0.73           H  
ATOM    380  HE2 PHE A  26      14.792  -4.201 -25.550  1.00  0.73           H  
ATOM    381  HZ  PHE A  26      14.329  -6.563 -26.130  1.00  0.73           H  
ATOM    382  N   LEU A  27      19.808  -4.960 -20.147  1.00  0.70           N  
ATOM    383  CA  LEU A  27      20.578  -4.550 -18.964  1.00  0.70           C  
ATOM    384  C   LEU A  27      21.273  -3.198 -19.113  1.00  0.70           C  
ATOM    385  O   LEU A  27      21.873  -2.692 -18.163  1.00  0.70           O  
ATOM    386  CB  LEU A  27      21.656  -5.576 -18.632  1.00  0.70           C  
ATOM    387  CG  LEU A  27      21.190  -6.932 -18.182  1.00  0.70           C  
ATOM    388  CD1 LEU A  27      22.410  -7.814 -18.041  1.00  0.70           C  
ATOM    389  CD2 LEU A  27      20.429  -6.795 -16.852  1.00  0.70           C  
ATOM    390  H   LEU A  27      20.234  -5.612 -20.814  1.00  0.70           H  
ATOM    391  HA  LEU A  27      19.900  -4.491 -18.126  1.00  0.70           H  
ATOM    392 1HB  LEU A  27      22.260  -5.728 -19.527  1.00  0.70           H  
ATOM    393 2HB  LEU A  27      22.298  -5.167 -17.854  1.00  0.70           H  
ATOM    394  HG  LEU A  27      20.531  -7.366 -18.927  1.00  0.70           H  
ATOM    395 1HD1 LEU A  27      22.122  -8.781 -17.721  1.00  0.70           H  
ATOM    396 2HD1 LEU A  27      22.915  -7.883 -19.006  1.00  0.70           H  
ATOM    397 3HD1 LEU A  27      23.085  -7.382 -17.305  1.00  0.70           H  
ATOM    398 1HD2 LEU A  27      20.086  -7.764 -16.502  1.00  0.70           H  
ATOM    399 2HD2 LEU A  27      21.086  -6.360 -16.102  1.00  0.70           H  
ATOM    400 3HD2 LEU A  27      19.577  -6.148 -16.996  1.00  0.70           H  
ATOM    401  N   ALA A  28      21.212  -2.625 -20.304  1.00  0.69           N  
ATOM    402  CA  ALA A  28      21.891  -1.373 -20.587  1.00  0.69           C  
ATOM    403  C   ALA A  28      21.194  -0.656 -21.749  1.00  0.69           C  
ATOM    404  O   ALA A  28      20.435  -1.294 -22.477  1.00  0.69           O  
ATOM    405  CB  ALA A  28      23.350  -1.657 -20.907  1.00  0.69           C  
ATOM    406  H   ALA A  28      20.689  -3.084 -21.035  1.00  0.69           H  
ATOM    407  HA  ALA A  28      21.822  -0.759 -19.696  1.00  0.69           H  
ATOM    408 1HB  ALA A  28      23.900  -0.756 -21.104  1.00  0.69           H  
ATOM    409 2HB  ALA A  28      23.810  -2.169 -20.061  1.00  0.69           H  
ATOM    410 3HB  ALA A  28      23.399  -2.296 -21.787  1.00  0.69           H  
ATOM    411  N   PRO A  29      21.401   0.663 -21.938  1.00  0.70           N  
ATOM    412  CA  PRO A  29      20.859   1.444 -23.031  1.00  0.70           C  
ATOM    413  C   PRO A  29      21.273   0.846 -24.358  1.00  0.70           C  
ATOM    414  O   PRO A  29      22.354   0.264 -24.478  1.00  0.70           O  
ATOM    415  CB  PRO A  29      21.491   2.823 -22.818  1.00  0.70           C  
ATOM    416  CG  PRO A  29      21.798   2.889 -21.345  1.00  0.70           C  
ATOM    417  CD  PRO A  29      22.185   1.479 -20.962  1.00  0.70           C  
ATOM    418  HA  PRO A  29      19.762   1.484 -22.935  1.00  0.70           H  
ATOM    419 1HB  PRO A  29      22.386   2.921 -23.449  1.00  0.70           H  
ATOM    420 2HB  PRO A  29      20.789   3.605 -23.139  1.00  0.70           H  
ATOM    421 1HG  PRO A  29      22.594   3.621 -21.152  1.00  0.70           H  
ATOM    422 2HG  PRO A  29      20.906   3.236 -20.792  1.00  0.70           H  
ATOM    423 1HD  PRO A  29      23.259   1.346 -21.079  1.00  0.70           H  
ATOM    424 2HD  PRO A  29      21.840   1.334 -19.931  1.00  0.70           H  
ATOM    425  N   ILE A  30      20.430   1.003 -25.367  1.00  0.72           N  
ATOM    426  CA  ILE A  30      20.745   0.430 -26.663  1.00  0.72           C  
ATOM    427  C   ILE A  30      21.631   1.339 -27.492  1.00  0.72           C  
ATOM    428  O   ILE A  30      21.232   2.418 -27.943  1.00  0.72           O  
ATOM    429  CB  ILE A  30      19.441   0.142 -27.428  1.00  0.72           C  
ATOM    430  CG1 ILE A  30      18.559  -0.774 -26.569  1.00  0.72           C  
ATOM    431  CG2 ILE A  30      19.702  -0.470 -28.788  1.00  0.72           C  
ATOM    432  CD1 ILE A  30      19.214  -2.088 -26.210  1.00  0.72           C  
ATOM    433  H   ILE A  30      19.561   1.497 -25.230  1.00  0.72           H  
ATOM    434  HA  ILE A  30      21.272  -0.510 -26.506  1.00  0.72           H  
ATOM    435  HB  ILE A  30      18.898   1.078 -27.568  1.00  0.72           H  
ATOM    436 1HG1 ILE A  30      18.298  -0.256 -25.646  1.00  0.72           H  
ATOM    437 2HG1 ILE A  30      17.658  -0.997 -27.107  1.00  0.72           H  
ATOM    438 1HG2 ILE A  30      18.761  -0.648 -29.293  1.00  0.72           H  
ATOM    439 2HG2 ILE A  30      20.309   0.209 -29.385  1.00  0.72           H  
ATOM    440 3HG2 ILE A  30      20.220  -1.409 -28.656  1.00  0.72           H  
ATOM    441 1HD1 ILE A  30      18.531  -2.689 -25.603  1.00  0.72           H  
ATOM    442 2HD1 ILE A  30      19.464  -2.633 -27.119  1.00  0.72           H  
ATOM    443 3HD1 ILE A  30      20.126  -1.899 -25.639  1.00  0.72           H  
ATOM    444  N   ASN A  31      22.849   0.881 -27.733  1.00  0.74           N  
ATOM    445  CA  ASN A  31      23.799   1.685 -28.468  1.00  0.74           C  
ATOM    446  C   ASN A  31      23.567   1.510 -29.944  1.00  0.74           C  
ATOM    447  O   ASN A  31      24.275   0.761 -30.618  1.00  0.74           O  
ATOM    448  CB  ASN A  31      25.214   1.329 -28.066  1.00  0.74           C  
ATOM    449  CG  ASN A  31      26.257   2.215 -28.714  1.00  0.74           C  
ATOM    450  OD1 ASN A  31      26.023   2.788 -29.792  1.00  0.74           O  
ATOM    451  ND2 ASN A  31      27.399   2.336 -28.080  1.00  0.74           N  
ATOM    452  H   ASN A  31      23.122  -0.016 -27.357  1.00  0.74           H  
ATOM    453  HA  ASN A  31      23.628   2.736 -28.231  1.00  0.74           H  
ATOM    454 1HB  ASN A  31      25.312   1.405 -26.981  1.00  0.74           H  
ATOM    455 2HB  ASN A  31      25.413   0.293 -28.339  1.00  0.74           H  
ATOM    456 1HD2 ASN A  31      28.127   2.909 -28.459  1.00  0.74           H  
ATOM    457 2HD2 ASN A  31      27.542   1.857 -27.214  1.00  0.74           H  
ATOM    458  N   GLY A  32      22.611   2.276 -30.446  1.00  0.77           N  
ATOM    459  CA  GLY A  32      22.188   2.191 -31.835  1.00  0.77           C  
ATOM    460  C   GLY A  32      23.333   2.396 -32.823  1.00  0.77           C  
ATOM    461  O   GLY A  32      23.341   1.821 -33.908  1.00  0.77           O  
ATOM    462  H   GLY A  32      22.096   2.856 -29.781  1.00  0.77           H  
ATOM    463 1HA  GLY A  32      21.748   1.212 -31.994  1.00  0.77           H  
ATOM    464 2HA  GLY A  32      21.402   2.923 -32.024  1.00  0.77           H  
ATOM    465  N   GLU A  33      24.342   3.184 -32.478  1.00  0.79           N  
ATOM    466  CA  GLU A  33      25.407   3.335 -33.458  1.00  0.79           C  
ATOM    467  C   GLU A  33      26.252   2.058 -33.528  1.00  0.79           C  
ATOM    468  O   GLU A  33      26.465   1.502 -34.606  1.00  0.79           O  
ATOM    469  CB  GLU A  33      26.283   4.539 -33.120  1.00  0.79           C  
ATOM    470  CG  GLU A  33      25.580   5.892 -33.287  1.00  0.79           C  
ATOM    471  CD  GLU A  33      26.446   7.079 -32.909  1.00  0.79           C  
ATOM    472  OE1 GLU A  33      27.553   6.876 -32.468  1.00  0.79           O  
ATOM    473  OE2 GLU A  33      25.992   8.189 -33.065  1.00  0.79           O  
ATOM    474  H   GLU A  33      24.366   3.645 -31.578  1.00  0.79           H  
ATOM    475  HA  GLU A  33      24.958   3.501 -34.438  1.00  0.79           H  
ATOM    476 1HB  GLU A  33      26.619   4.461 -32.085  1.00  0.79           H  
ATOM    477 2HB  GLU A  33      27.169   4.534 -33.754  1.00  0.79           H  
ATOM    478 1HG  GLU A  33      25.272   5.999 -34.327  1.00  0.79           H  
ATOM    479 2HG  GLU A  33      24.682   5.893 -32.671  1.00  0.79           H  
ATOM    480  N   ALA A  34      26.673   1.543 -32.369  1.00  0.80           N  
ATOM    481  CA  ALA A  34      27.501   0.332 -32.314  1.00  0.80           C  
ATOM    482  C   ALA A  34      26.788  -0.877 -32.900  1.00  0.80           C  
ATOM    483  O   ALA A  34      27.404  -1.757 -33.503  1.00  0.80           O  
ATOM    484  CB  ALA A  34      27.886   0.017 -30.887  1.00  0.80           C  
ATOM    485  H   ALA A  34      26.426   2.015 -31.501  1.00  0.80           H  
ATOM    486  HA  ALA A  34      28.401   0.515 -32.899  1.00  0.80           H  
ATOM    487 1HB  ALA A  34      28.519  -0.866 -30.867  1.00  0.80           H  
ATOM    488 2HB  ALA A  34      28.424   0.862 -30.462  1.00  0.80           H  
ATOM    489 3HB  ALA A  34      26.982  -0.171 -30.310  1.00  0.80           H  
ATOM    490  N   LEU A  35      25.479  -0.907 -32.707  1.00  0.80           N  
ATOM    491  CA  LEU A  35      24.625  -2.000 -33.127  1.00  0.80           C  
ATOM    492  C   LEU A  35      24.088  -1.849 -34.543  1.00  0.80           C  
ATOM    493  O   LEU A  35      23.323  -2.698 -35.000  1.00  0.80           O  
ATOM    494  CB  LEU A  35      23.457  -2.084 -32.157  1.00  0.80           C  
ATOM    495  CG  LEU A  35      23.846  -2.394 -30.717  1.00  0.80           C  
ATOM    496  CD1 LEU A  35      22.625  -2.291 -29.849  1.00  0.80           C  
ATOM    497  CD2 LEU A  35      24.457  -3.765 -30.654  1.00  0.80           C  
ATOM    498  H   LEU A  35      25.051  -0.142 -32.184  1.00  0.80           H  
ATOM    499  HA  LEU A  35      25.204  -2.920 -33.076  1.00  0.80           H  
ATOM    500 1HB  LEU A  35      22.938  -1.125 -32.162  1.00  0.80           H  
ATOM    501 2HB  LEU A  35      22.772  -2.856 -32.497  1.00  0.80           H  
ATOM    502  HG  LEU A  35      24.573  -1.667 -30.368  1.00  0.80           H  
ATOM    503 1HD1 LEU A  35      22.889  -2.494 -28.813  1.00  0.80           H  
ATOM    504 2HD1 LEU A  35      22.238  -1.281 -29.936  1.00  0.80           H  
ATOM    505 3HD1 LEU A  35      21.873  -3.005 -30.182  1.00  0.80           H  
ATOM    506 1HD2 LEU A  35      24.741  -3.988 -29.626  1.00  0.80           H  
ATOM    507 2HD2 LEU A  35      23.734  -4.503 -31.000  1.00  0.80           H  
ATOM    508 3HD2 LEU A  35      25.343  -3.795 -31.290  1.00  0.80           H  
ATOM    509  N   ASN A  36      24.474  -0.778 -35.240  1.00  0.80           N  
ATOM    510  CA  ASN A  36      23.972  -0.491 -36.580  1.00  0.80           C  
ATOM    511  C   ASN A  36      22.445  -0.377 -36.634  1.00  0.80           C  
ATOM    512  O   ASN A  36      21.806  -0.844 -37.581  1.00  0.80           O  
ATOM    513  CB  ASN A  36      24.465  -1.526 -37.578  1.00  0.80           C  
ATOM    514  CG  ASN A  36      25.966  -1.510 -37.735  1.00  0.80           C  
ATOM    515  OD1 ASN A  36      26.575  -0.451 -37.929  1.00  0.80           O  
ATOM    516  ND2 ASN A  36      26.572  -2.670 -37.652  1.00  0.80           N  
ATOM    517  H   ASN A  36      25.138  -0.115 -34.839  1.00  0.80           H  
ATOM    518  HA  ASN A  36      24.370   0.481 -36.878  1.00  0.80           H  
ATOM    519 1HB  ASN A  36      24.153  -2.524 -37.288  1.00  0.80           H  
ATOM    520 2HB  ASN A  36      24.016  -1.323 -38.549  1.00  0.80           H  
ATOM    521 1HD2 ASN A  36      27.567  -2.722 -37.745  1.00  0.80           H  
ATOM    522 2HD2 ASN A  36      26.041  -3.502 -37.492  1.00  0.80           H  
ATOM    523  N   LEU A  37      21.873   0.287 -35.627  1.00  0.78           N  
ATOM    524  CA  LEU A  37      20.445   0.534 -35.519  1.00  0.78           C  
ATOM    525  C   LEU A  37      20.228   2.050 -35.320  1.00  0.78           C  
ATOM    526  O   LEU A  37      19.614   2.448 -34.325  1.00  0.78           O  
ATOM    527  CB  LEU A  37      19.905  -0.162 -34.261  1.00  0.78           C  
ATOM    528  CG  LEU A  37      20.115  -1.661 -34.131  1.00  0.78           C  
ATOM    529  CD1 LEU A  37      19.719  -2.082 -32.722  1.00  0.78           C  
ATOM    530  CD2 LEU A  37      19.333  -2.394 -35.162  1.00  0.78           C  
ATOM    531  H   LEU A  37      22.471   0.658 -34.901  1.00  0.78           H  
ATOM    532  HA  LEU A  37      19.929   0.178 -36.409  1.00  0.78           H  
ATOM    533 1HB  LEU A  37      20.342   0.296 -33.402  1.00  0.78           H  
ATOM    534 2HB  LEU A  37      18.828   0.011 -34.218  1.00  0.78           H  
ATOM    535  HG  LEU A  37      21.154  -1.883 -34.263  1.00  0.78           H  
ATOM    536 1HD1 LEU A  37      19.888  -3.152 -32.601  1.00  0.78           H  
ATOM    537 2HD1 LEU A  37      20.320  -1.535 -31.994  1.00  0.78           H  
ATOM    538 3HD1 LEU A  37      18.671  -1.863 -32.564  1.00  0.78           H  
ATOM    539 1HD2 LEU A  37      19.506  -3.464 -35.054  1.00  0.78           H  
ATOM    540 2HD2 LEU A  37      18.288  -2.186 -35.029  1.00  0.78           H  
ATOM    541 3HD2 LEU A  37      19.649  -2.071 -36.157  1.00  0.78           H  
ATOM    542  N   PRO A  38      20.663   2.923 -36.259  1.00  0.77           N  
ATOM    543  CA  PRO A  38      20.683   4.376 -36.123  1.00  0.77           C  
ATOM    544  C   PRO A  38      19.304   4.991 -35.969  1.00  0.77           C  
ATOM    545  O   PRO A  38      19.155   6.090 -35.435  1.00  0.77           O  
ATOM    546  CB  PRO A  38      21.308   4.826 -37.448  1.00  0.77           C  
ATOM    547  CG  PRO A  38      21.021   3.696 -38.416  1.00  0.77           C  
ATOM    548  CD  PRO A  38      21.105   2.451 -37.583  1.00  0.77           C  
ATOM    549  HA  PRO A  38      21.328   4.648 -35.273  1.00  0.77           H  
ATOM    550 1HB  PRO A  38      20.859   5.780 -37.766  1.00  0.77           H  
ATOM    551 2HB  PRO A  38      22.383   5.007 -37.311  1.00  0.77           H  
ATOM    552 1HG  PRO A  38      20.030   3.830 -38.876  1.00  0.77           H  
ATOM    553 2HG  PRO A  38      21.754   3.706 -39.236  1.00  0.77           H  
ATOM    554 1HD  PRO A  38      20.445   1.673 -37.987  1.00  0.77           H  
ATOM    555 2HD  PRO A  38      22.152   2.149 -37.558  1.00  0.77           H  
ATOM    556  N   ASN A  39      18.287   4.262 -36.412  1.00  0.75           N  
ATOM    557  CA  ASN A  39      16.920   4.732 -36.354  1.00  0.75           C  
ATOM    558  C   ASN A  39      16.198   4.323 -35.082  1.00  0.75           C  
ATOM    559  O   ASN A  39      15.018   4.622 -34.923  1.00  0.75           O  
ATOM    560  CB  ASN A  39      16.176   4.197 -37.563  1.00  0.75           C  
ATOM    561  CG  ASN A  39      16.111   2.677 -37.559  1.00  0.75           C  
ATOM    562  OD1 ASN A  39      16.900   2.016 -36.861  1.00  0.75           O  
ATOM    563  ND2 ASN A  39      15.199   2.120 -38.318  1.00  0.75           N  
ATOM    564  H   ASN A  39      18.468   3.362 -36.826  1.00  0.75           H  
ATOM    565  HA  ASN A  39      16.928   5.824 -36.390  1.00  0.75           H  
ATOM    566 1HB  ASN A  39      15.158   4.595 -37.569  1.00  0.75           H  
ATOM    567 2HB  ASN A  39      16.669   4.533 -38.476  1.00  0.75           H  
ATOM    568 1HD2 ASN A  39      15.113   1.123 -38.352  1.00  0.75           H  
ATOM    569 2HD2 ASN A  39      14.587   2.692 -38.863  1.00  0.75           H  
ATOM    570  N   TRP A  40      16.917   3.747 -34.118  1.00  0.74           N  
ATOM    571  CA  TRP A  40      16.287   3.333 -32.871  1.00  0.74           C  
ATOM    572  C   TRP A  40      15.543   4.511 -32.260  1.00  0.74           C  
ATOM    573  O   TRP A  40      14.350   4.431 -31.973  1.00  0.74           O  
ATOM    574  CB  TRP A  40      17.330   2.790 -31.877  1.00  0.74           C  
ATOM    575  CG  TRP A  40      16.734   2.176 -30.614  1.00  0.74           C  
ATOM    576  CD1 TRP A  40      16.444   2.791 -29.428  1.00  0.74           C  
ATOM    577  CD2 TRP A  40      16.392   0.777 -30.430  1.00  0.74           C  
ATOM    578  NE1 TRP A  40      15.926   1.870 -28.534  1.00  0.74           N  
ATOM    579  CE2 TRP A  40      15.883   0.641 -29.137  1.00  0.74           C  
ATOM    580  CE3 TRP A  40      16.482  -0.346 -31.243  1.00  0.74           C  
ATOM    581  CZ2 TRP A  40      15.444  -0.583 -28.646  1.00  0.74           C  
ATOM    582  CZ3 TRP A  40      16.060  -1.573 -30.745  1.00  0.74           C  
ATOM    583  CH2 TRP A  40      15.548  -1.688 -29.487  1.00  0.74           C  
ATOM    584  H   TRP A  40      17.902   3.526 -34.274  1.00  0.74           H  
ATOM    585  HA  TRP A  40      15.565   2.555 -33.075  1.00  0.74           H  
ATOM    586 1HB  TRP A  40      17.927   2.022 -32.374  1.00  0.74           H  
ATOM    587 2HB  TRP A  40      18.012   3.587 -31.586  1.00  0.74           H  
ATOM    588  HD1 TRP A  40      16.597   3.848 -29.218  1.00  0.74           H  
ATOM    589  HE1 TRP A  40      15.638   2.062 -27.588  1.00  0.74           H  
ATOM    590  HE3 TRP A  40      16.881  -0.263 -32.253  1.00  0.74           H  
ATOM    591  HZ2 TRP A  40      15.042  -0.694 -27.638  1.00  0.74           H  
ATOM    592  HZ3 TRP A  40      16.142  -2.446 -31.392  1.00  0.74           H  
ATOM    593  HH2 TRP A  40      15.222  -2.667 -29.133  1.00  0.74           H  
ATOM    594  N   ARG A  41      16.243   5.629 -32.118  1.00  0.74           N  
ATOM    595  CA  ARG A  41      15.726   6.846 -31.498  1.00  0.74           C  
ATOM    596  C   ARG A  41      14.504   7.484 -32.184  1.00  0.74           C  
ATOM    597  O   ARG A  41      13.787   8.261 -31.553  1.00  0.74           O  
ATOM    598  CB  ARG A  41      16.837   7.884 -31.467  1.00  0.74           C  
ATOM    599  CG  ARG A  41      17.254   8.374 -32.856  1.00  0.74           C  
ATOM    600  CD  ARG A  41      18.428   9.271 -32.827  1.00  0.74           C  
ATOM    601  NE  ARG A  41      18.792   9.693 -34.170  1.00  0.74           N  
ATOM    602  CZ  ARG A  41      19.822  10.504 -34.474  1.00  0.74           C  
ATOM    603  NH1 ARG A  41      20.597  10.978 -33.521  1.00  0.74           N  
ATOM    604  NH2 ARG A  41      20.053  10.828 -35.734  1.00  0.74           N  
ATOM    605  H   ARG A  41      17.204   5.623 -32.431  1.00  0.74           H  
ATOM    606  HA  ARG A  41      15.446   6.599 -30.472  1.00  0.74           H  
ATOM    607 1HB  ARG A  41      16.512   8.748 -30.891  1.00  0.74           H  
ATOM    608 2HB  ARG A  41      17.716   7.467 -30.979  1.00  0.74           H  
ATOM    609 1HG  ARG A  41      17.487   7.518 -33.497  1.00  0.74           H  
ATOM    610 2HG  ARG A  41      16.434   8.938 -33.299  1.00  0.74           H  
ATOM    611 1HD  ARG A  41      18.199  10.157 -32.239  1.00  0.74           H  
ATOM    612 2HD  ARG A  41      19.277   8.747 -32.391  1.00  0.74           H  
ATOM    613  HE  ARG A  41      18.212   9.353 -34.937  1.00  0.74           H  
ATOM    614 1HH1 ARG A  41      20.420  10.731 -32.557  1.00  0.74           H  
ATOM    615 2HH1 ARG A  41      21.368  11.587 -33.753  1.00  0.74           H  
ATOM    616 1HH2 ARG A  41      19.451  10.461 -36.463  1.00  0.74           H  
ATOM    617 2HH2 ARG A  41      20.823  11.437 -35.968  1.00  0.74           H  
ATOM    618  N   ASP A  42      14.278   7.198 -33.477  1.00  0.74           N  
ATOM    619  CA  ASP A  42      13.166   7.817 -34.201  1.00  0.74           C  
ATOM    620  C   ASP A  42      11.895   6.984 -34.086  1.00  0.74           C  
ATOM    621  O   ASP A  42      10.816   7.390 -34.524  1.00  0.74           O  
ATOM    622  CB  ASP A  42      13.526   8.001 -35.677  1.00  0.74           C  
ATOM    623  CG  ASP A  42      14.654   9.023 -35.920  1.00  0.74           C  
ATOM    624  OD1 ASP A  42      14.867   9.882 -35.092  1.00  0.74           O  
ATOM    625  OD2 ASP A  42      15.291   8.927 -36.937  1.00  0.74           O  
ATOM    626  H   ASP A  42      14.842   6.500 -33.959  1.00  0.74           H  
ATOM    627  HA  ASP A  42      12.973   8.796 -33.766  1.00  0.74           H  
ATOM    628 1HB  ASP A  42      13.840   7.034 -36.083  1.00  0.74           H  
ATOM    629 2HB  ASP A  42      12.641   8.314 -36.228  1.00  0.74           H  
ATOM    630  N   ILE A  43      12.052   5.802 -33.514  1.00  0.75           N  
ATOM    631  CA  ILE A  43      11.007   4.823 -33.311  1.00  0.75           C  
ATOM    632  C   ILE A  43      10.691   4.752 -31.824  1.00  0.75           C  
ATOM    633  O   ILE A  43       9.528   4.709 -31.414  1.00  0.75           O  
ATOM    634  CB  ILE A  43      11.444   3.484 -33.903  1.00  0.75           C  
ATOM    635  CG1 ILE A  43      11.612   3.651 -35.428  1.00  0.75           C  
ATOM    636  CG2 ILE A  43      10.444   2.391 -33.565  1.00  0.75           C  
ATOM    637  CD1 ILE A  43      12.269   2.497 -36.105  1.00  0.75           C  
ATOM    638  H   ILE A  43      12.973   5.545 -33.166  1.00  0.75           H  
ATOM    639  HA  ILE A  43      10.111   5.150 -33.836  1.00  0.75           H  
ATOM    640  HB  ILE A  43      12.423   3.225 -33.499  1.00  0.75           H  
ATOM    641 1HG1 ILE A  43      10.627   3.793 -35.868  1.00  0.75           H  
ATOM    642 2HG1 ILE A  43      12.214   4.536 -35.628  1.00  0.75           H  
ATOM    643 1HG2 ILE A  43      10.783   1.477 -33.998  1.00  0.75           H  
ATOM    644 2HG2 ILE A  43      10.369   2.282 -32.479  1.00  0.75           H  
ATOM    645 3HG2 ILE A  43       9.468   2.645 -33.974  1.00  0.75           H  
ATOM    646 1HD1 ILE A  43      12.344   2.697 -37.172  1.00  0.75           H  
ATOM    647 2HD1 ILE A  43      13.254   2.382 -35.697  1.00  0.75           H  
ATOM    648 3HD1 ILE A  43      11.689   1.589 -35.942  1.00  0.75           H  
ATOM    649  N   THR A  44      11.756   4.767 -31.029  1.00  0.75           N  
ATOM    650  CA  THR A  44      11.722   4.690 -29.587  1.00  0.75           C  
ATOM    651  C   THR A  44      12.281   5.977 -28.956  1.00  0.75           C  
ATOM    652  O   THR A  44      13.442   6.002 -28.550  1.00  0.75           O  
ATOM    653  CB  THR A  44      12.563   3.503 -29.108  1.00  0.75           C  
ATOM    654  OG1 THR A  44      12.062   2.306 -29.709  1.00  0.75           O  
ATOM    655  CG2 THR A  44      12.512   3.405 -27.590  1.00  0.75           C  
ATOM    656  H   THR A  44      12.672   4.800 -31.456  1.00  0.75           H  
ATOM    657  HA  THR A  44      10.705   4.505 -29.273  1.00  0.75           H  
ATOM    658  HB  THR A  44      13.593   3.645 -29.426  1.00  0.75           H  
ATOM    659  HG1 THR A  44      12.608   1.554 -29.456  1.00  0.75           H  
ATOM    660 1HG2 THR A  44      13.117   2.563 -27.261  1.00  0.75           H  
ATOM    661 2HG2 THR A  44      12.903   4.326 -27.162  1.00  0.75           H  
ATOM    662 3HG2 THR A  44      11.484   3.264 -27.264  1.00  0.75           H  
ATOM    663  N   PRO A  45      11.470   7.059 -28.837  1.00  0.74           N  
ATOM    664  CA  PRO A  45      11.853   8.376 -28.344  1.00  0.74           C  
ATOM    665  C   PRO A  45      12.217   8.362 -26.865  1.00  0.74           C  
ATOM    666  O   PRO A  45      12.859   9.285 -26.367  1.00  0.74           O  
ATOM    667  CB  PRO A  45      10.599   9.220 -28.601  1.00  0.74           C  
ATOM    668  CG  PRO A  45       9.462   8.234 -28.610  1.00  0.74           C  
ATOM    669  CD  PRO A  45      10.036   6.975 -29.210  1.00  0.74           C  
ATOM    670  HA  PRO A  45      12.700   8.746 -28.946  1.00  0.74           H  
ATOM    671 1HB  PRO A  45      10.495   9.977 -27.809  1.00  0.74           H  
ATOM    672 2HB  PRO A  45      10.704   9.761 -29.553  1.00  0.74           H  
ATOM    673 1HG  PRO A  45       9.088   8.080 -27.595  1.00  0.74           H  
ATOM    674 2HG  PRO A  45       8.622   8.633 -29.199  1.00  0.74           H  
ATOM    675 1HD  PRO A  45       9.520   6.137 -28.739  1.00  0.74           H  
ATOM    676 2HD  PRO A  45       9.915   6.991 -30.299  1.00  0.74           H  
ATOM    677  N   ASN A  46      11.812   7.300 -26.161  1.00  0.73           N  
ATOM    678  CA  ASN A  46      12.084   7.164 -24.738  1.00  0.73           C  
ATOM    679  C   ASN A  46      12.690   5.804 -24.392  1.00  0.73           C  
ATOM    680  O   ASN A  46      11.983   4.950 -23.864  1.00  0.73           O  
ATOM    681  CB  ASN A  46      10.810   7.347 -23.923  1.00  0.73           C  
ATOM    682  CG  ASN A  46      10.186   8.709 -24.088  1.00  0.73           C  
ATOM    683  OD1 ASN A  46      10.664   9.699 -23.524  1.00  0.73           O  
ATOM    684  ND2 ASN A  46       9.115   8.774 -24.837  1.00  0.73           N  
ATOM    685  H   ASN A  46      11.296   6.570 -26.623  1.00  0.73           H  
ATOM    686  HA  ASN A  46      12.799   7.930 -24.441  1.00  0.73           H  
ATOM    687 1HB  ASN A  46      10.082   6.590 -24.217  1.00  0.73           H  
ATOM    688 2HB  ASN A  46      11.033   7.190 -22.867  1.00  0.73           H  
ATOM    689 1HD2 ASN A  46       8.654   9.652 -24.973  1.00  0.73           H  
ATOM    690 2HD2 ASN A  46       8.752   7.946 -25.261  1.00  0.73           H  
ATOM    691  N   PRO A  47      13.966   5.539 -24.716  1.00  0.71           N  
ATOM    692  CA  PRO A  47      14.639   4.292 -24.433  1.00  0.71           C  
ATOM    693  C   PRO A  47      14.630   4.045 -22.941  1.00  0.71           C  
ATOM    694  O   PRO A  47      14.724   4.983 -22.149  1.00  0.71           O  
ATOM    695  CB  PRO A  47      16.069   4.546 -24.924  1.00  0.71           C  
ATOM    696  CG  PRO A  47      15.928   5.640 -25.950  1.00  0.71           C  
ATOM    697  CD  PRO A  47      14.815   6.518 -25.426  1.00  0.71           C  
ATOM    698  HA  PRO A  47      14.152   3.471 -24.977  1.00  0.71           H  
ATOM    699 1HB  PRO A  47      16.711   4.832 -24.078  1.00  0.71           H  
ATOM    700 2HB  PRO A  47      16.488   3.619 -25.346  1.00  0.71           H  
ATOM    701 1HG  PRO A  47      16.875   6.184 -26.071  1.00  0.71           H  
ATOM    702 2HG  PRO A  47      15.679   5.210 -26.937  1.00  0.71           H  
ATOM    703 1HD  PRO A  47      15.187   7.289 -24.740  1.00  0.71           H  
ATOM    704 2HD  PRO A  47      14.347   6.932 -26.291  1.00  0.71           H  
ATOM    705  N   MET A  48      14.570   2.785 -22.560  1.00  0.70           N  
ATOM    706  CA  MET A  48      14.626   2.416 -21.158  1.00  0.70           C  
ATOM    707  C   MET A  48      15.261   1.047 -21.046  1.00  0.70           C  
ATOM    708  O   MET A  48      15.163   0.222 -21.956  1.00  0.70           O  
ATOM    709  CB  MET A  48      13.249   2.481 -20.513  1.00  0.70           C  
ATOM    710  CG  MET A  48      13.200   2.222 -19.012  1.00  0.70           C  
ATOM    711  SD  MET A  48      14.213   3.385 -18.108  1.00  0.70           S  
ATOM    712  CE  MET A  48      13.412   4.891 -18.592  1.00  0.70           C  
ATOM    713  H   MET A  48      14.478   2.058 -23.253  1.00  0.70           H  
ATOM    714  HA  MET A  48      15.271   3.116 -20.633  1.00  0.70           H  
ATOM    715 1HB  MET A  48      12.817   3.468 -20.688  1.00  0.70           H  
ATOM    716 2HB  MET A  48      12.591   1.762 -20.990  1.00  0.70           H  
ATOM    717 1HG  MET A  48      12.175   2.330 -18.673  1.00  0.70           H  
ATOM    718 2HG  MET A  48      13.524   1.207 -18.777  1.00  0.70           H  
ATOM    719 1HE  MET A  48      13.925   5.734 -18.143  1.00  0.70           H  
ATOM    720 2HE  MET A  48      13.456   4.988 -19.682  1.00  0.70           H  
ATOM    721 3HE  MET A  48      12.371   4.875 -18.271  1.00  0.70           H  
ATOM    722  N   ASP A  49      15.947   0.830 -19.947  1.00  0.69           N  
ATOM    723  CA  ASP A  49      16.602  -0.434 -19.677  1.00  0.69           C  
ATOM    724  C   ASP A  49      16.652  -0.655 -18.172  1.00  0.69           C  
ATOM    725  O   ASP A  49      16.406   0.267 -17.391  1.00  0.69           O  
ATOM    726  CB  ASP A  49      18.009  -0.403 -20.292  1.00  0.69           C  
ATOM    727  CG  ASP A  49      18.846   0.651 -19.659  1.00  0.69           C  
ATOM    728  OD1 ASP A  49      19.293   0.443 -18.550  1.00  0.69           O  
ATOM    729  OD2 ASP A  49      18.996   1.706 -20.236  1.00  0.69           O  
ATOM    730  H   ASP A  49      15.990   1.567 -19.259  1.00  0.69           H  
ATOM    731  HA  ASP A  49      16.031  -1.244 -20.131  1.00  0.69           H  
ATOM    732 1HB  ASP A  49      18.494  -1.367 -20.158  1.00  0.69           H  
ATOM    733 2HB  ASP A  49      17.946  -0.218 -21.368  1.00  0.69           H  
ATOM    734  N   LEU A  50      17.026  -1.855 -17.764  1.00  0.69           N  
ATOM    735  CA  LEU A  50      17.107  -2.238 -16.362  1.00  0.69           C  
ATOM    736  C   LEU A  50      18.185  -1.466 -15.605  1.00  0.69           C  
ATOM    737  O   LEU A  50      18.129  -1.349 -14.379  1.00  0.69           O  
ATOM    738  CB  LEU A  50      17.343  -3.740 -16.302  1.00  0.69           C  
ATOM    739  CG  LEU A  50      16.158  -4.549 -16.828  1.00  0.69           C  
ATOM    740  CD1 LEU A  50      16.536  -6.011 -16.962  1.00  0.69           C  
ATOM    741  CD2 LEU A  50      14.967  -4.355 -15.864  1.00  0.69           C  
ATOM    742  H   LEU A  50      17.257  -2.556 -18.461  1.00  0.69           H  
ATOM    743  HA  LEU A  50      16.146  -2.025 -15.901  1.00  0.69           H  
ATOM    744 1HB  LEU A  50      18.198  -3.974 -16.893  1.00  0.69           H  
ATOM    745 2HB  LEU A  50      17.535  -4.037 -15.270  1.00  0.69           H  
ATOM    746  HG  LEU A  50      15.896  -4.187 -17.817  1.00  0.69           H  
ATOM    747 1HD1 LEU A  50      15.698  -6.559 -17.358  1.00  0.69           H  
ATOM    748 2HD1 LEU A  50      17.373  -6.107 -17.652  1.00  0.69           H  
ATOM    749 3HD1 LEU A  50      16.811  -6.399 -15.991  1.00  0.69           H  
ATOM    750 1HD2 LEU A  50      14.114  -4.898 -16.231  1.00  0.69           H  
ATOM    751 2HD2 LEU A  50      15.233  -4.724 -14.873  1.00  0.69           H  
ATOM    752 3HD2 LEU A  50      14.719  -3.296 -15.805  1.00  0.69           H  
ATOM    753  N   GLY A  51      19.199  -0.983 -16.323  1.00  0.70           N  
ATOM    754  CA  GLY A  51      20.272  -0.209 -15.731  1.00  0.70           C  
ATOM    755  C   GLY A  51      19.661   1.077 -15.205  1.00  0.70           C  
ATOM    756  O   GLY A  51      19.780   1.411 -14.020  1.00  0.70           O  
ATOM    757  H   GLY A  51      19.192  -1.049 -17.340  1.00  0.70           H  
ATOM    758 1HA  GLY A  51      20.747  -0.768 -14.926  1.00  0.70           H  
ATOM    759 2HA  GLY A  51      21.023   0.010 -16.491  1.00  0.70           H  
ATOM    760  N   GLN A  52      18.956   1.776 -16.099  1.00  0.72           N  
ATOM    761  CA  GLN A  52      18.298   3.029 -15.747  1.00  0.72           C  
ATOM    762  C   GLN A  52      17.236   2.820 -14.679  1.00  0.72           C  
ATOM    763  O   GLN A  52      17.130   3.622 -13.752  1.00  0.72           O  
ATOM    764  CB  GLN A  52      17.634   3.685 -16.962  1.00  0.72           C  
ATOM    765  CG  GLN A  52      18.553   4.265 -17.986  1.00  0.72           C  
ATOM    766  CD  GLN A  52      17.772   4.921 -19.118  1.00  0.72           C  
ATOM    767  OE1 GLN A  52      17.205   6.007 -18.929  1.00  0.72           O  
ATOM    768  NE2 GLN A  52      17.731   4.283 -20.270  1.00  0.72           N  
ATOM    769  H   GLN A  52      18.923   1.412 -17.059  1.00  0.72           H  
ATOM    770  HA  GLN A  52      19.048   3.711 -15.350  1.00  0.72           H  
ATOM    771 1HB  GLN A  52      17.057   2.919 -17.477  1.00  0.72           H  
ATOM    772 2HB  GLN A  52      16.941   4.453 -16.637  1.00  0.72           H  
ATOM    773 1HG  GLN A  52      19.193   5.012 -17.521  1.00  0.72           H  
ATOM    774 2HG  GLN A  52      19.157   3.457 -18.409  1.00  0.72           H  
ATOM    775 1HE2 GLN A  52      17.226   4.675 -21.045  1.00  0.72           H  
ATOM    776 2HE2 GLN A  52      18.199   3.369 -20.355  1.00  0.72           H  
ATOM    777  N   ILE A  53      16.484   1.723 -14.755  1.00  0.75           N  
ATOM    778  CA  ILE A  53      15.473   1.496 -13.733  1.00  0.75           C  
ATOM    779  C   ILE A  53      16.108   1.296 -12.364  1.00  0.75           C  
ATOM    780  O   ILE A  53      15.632   1.853 -11.369  1.00  0.75           O  
ATOM    781  CB  ILE A  53      14.615   0.278 -14.049  1.00  0.75           C  
ATOM    782  CG1 ILE A  53      13.772   0.494 -15.311  1.00  0.75           C  
ATOM    783  CG2 ILE A  53      13.768  -0.007 -12.910  1.00  0.75           C  
ATOM    784  CD1 ILE A  53      12.769   1.606 -15.196  1.00  0.75           C  
ATOM    785  H   ILE A  53      16.588   1.081 -15.543  1.00  0.75           H  
ATOM    786  HA  ILE A  53      14.827   2.369 -13.689  1.00  0.75           H  
ATOM    787  HB  ILE A  53      15.261  -0.577 -14.229  1.00  0.75           H  
ATOM    788 1HG1 ILE A  53      14.428   0.731 -16.131  1.00  0.75           H  
ATOM    789 2HG1 ILE A  53      13.249  -0.417 -15.542  1.00  0.75           H  
ATOM    790 1HG2 ILE A  53      13.181  -0.887 -13.136  1.00  0.75           H  
ATOM    791 2HG2 ILE A  53      14.388  -0.179 -12.037  1.00  0.75           H  
ATOM    792 3HG2 ILE A  53      13.117   0.839 -12.730  1.00  0.75           H  
ATOM    793 1HD1 ILE A  53      12.221   1.694 -16.129  1.00  0.75           H  
ATOM    794 2HD1 ILE A  53      12.069   1.388 -14.388  1.00  0.75           H  
ATOM    795 3HD1 ILE A  53      13.284   2.542 -14.989  1.00  0.75           H  
ATOM    796  N   ALA A  54      17.191   0.521 -12.299  1.00  0.79           N  
ATOM    797  CA  ALA A  54      17.864   0.318 -11.031  1.00  0.79           C  
ATOM    798  C   ALA A  54      18.375   1.645 -10.475  1.00  0.79           C  
ATOM    799  O   ALA A  54      18.254   1.903  -9.273  1.00  0.79           O  
ATOM    800  CB  ALA A  54      19.011  -0.656 -11.203  1.00  0.79           C  
ATOM    801  H   ALA A  54      17.555   0.054 -13.132  1.00  0.79           H  
ATOM    802  HA  ALA A  54      17.143  -0.093 -10.325  1.00  0.79           H  
ATOM    803 1HB  ALA A  54      19.500  -0.821 -10.247  1.00  0.79           H  
ATOM    804 2HB  ALA A  54      18.627  -1.601 -11.588  1.00  0.79           H  
ATOM    805 3HB  ALA A  54      19.726  -0.242 -11.915  1.00  0.79           H  
ATOM    806  N   LYS A  55      18.897   2.513 -11.356  1.00  0.86           N  
ATOM    807  CA  LYS A  55      19.395   3.815 -10.924  1.00  0.86           C  
ATOM    808  C   LYS A  55      18.262   4.686 -10.395  1.00  0.86           C  
ATOM    809  O   LYS A  55      18.419   5.363  -9.376  1.00  0.86           O  
ATOM    810  CB  LYS A  55      20.122   4.524 -12.070  1.00  0.86           C  
ATOM    811  CG  LYS A  55      21.461   3.905 -12.442  1.00  0.86           C  
ATOM    812  CD  LYS A  55      22.101   4.634 -13.613  1.00  0.86           C  
ATOM    813  CE  LYS A  55      23.429   4.004 -13.996  1.00  0.86           C  
ATOM    814  NZ  LYS A  55      24.053   4.691 -15.162  1.00  0.86           N  
ATOM    815  H   LYS A  55      18.986   2.243 -12.338  1.00  0.86           H  
ATOM    816  HA  LYS A  55      20.106   3.658 -10.114  1.00  0.86           H  
ATOM    817 1HB  LYS A  55      19.491   4.505 -12.957  1.00  0.86           H  
ATOM    818 2HB  LYS A  55      20.287   5.567 -11.808  1.00  0.86           H  
ATOM    819 1HG  LYS A  55      22.130   3.953 -11.584  1.00  0.86           H  
ATOM    820 2HG  LYS A  55      21.317   2.862 -12.705  1.00  0.86           H  
ATOM    821 1HD  LYS A  55      21.428   4.592 -14.471  1.00  0.86           H  
ATOM    822 2HD  LYS A  55      22.263   5.678 -13.350  1.00  0.86           H  
ATOM    823 1HE  LYS A  55      24.108   4.058 -13.147  1.00  0.86           H  
ATOM    824 2HE  LYS A  55      23.263   2.956 -14.251  1.00  0.86           H  
ATOM    825 1HZ  LYS A  55      24.930   4.243 -15.387  1.00  0.86           H  
ATOM    826 2HZ  LYS A  55      23.433   4.635 -15.957  1.00  0.86           H  
ATOM    827 3HZ  LYS A  55      24.219   5.660 -14.932  1.00  0.86           H  
ATOM    828  N   LYS A  56      17.104   4.628 -11.052  1.00  0.94           N  
ATOM    829  CA  LYS A  56      15.953   5.397 -10.613  1.00  0.94           C  
ATOM    830  C   LYS A  56      15.501   4.930  -9.239  1.00  0.94           C  
ATOM    831  O   LYS A  56      15.135   5.738  -8.376  1.00  0.94           O  
ATOM    832  CB  LYS A  56      14.832   5.293 -11.645  1.00  0.94           C  
ATOM    833  CG  LYS A  56      15.103   6.086 -12.925  1.00  0.94           C  
ATOM    834  CD  LYS A  56      13.980   5.943 -13.919  1.00  0.94           C  
ATOM    835  CE  LYS A  56      14.315   6.615 -15.238  1.00  0.94           C  
ATOM    836  NZ  LYS A  56      14.514   8.090 -15.096  1.00  0.94           N  
ATOM    837  H   LYS A  56      17.034   4.062 -11.899  1.00  0.94           H  
ATOM    838  HA  LYS A  56      16.248   6.441 -10.533  1.00  0.94           H  
ATOM    839 1HB  LYS A  56      14.731   4.253 -11.938  1.00  0.94           H  
ATOM    840 2HB  LYS A  56      13.892   5.600 -11.228  1.00  0.94           H  
ATOM    841 1HG  LYS A  56      15.206   7.139 -12.671  1.00  0.94           H  
ATOM    842 2HG  LYS A  56      16.028   5.757 -13.376  1.00  0.94           H  
ATOM    843 1HD  LYS A  56      13.807   4.882 -14.105  1.00  0.94           H  
ATOM    844 2HD  LYS A  56      13.070   6.379 -13.509  1.00  0.94           H  
ATOM    845 1HE  LYS A  56      15.227   6.169 -15.639  1.00  0.94           H  
ATOM    846 2HE  LYS A  56      13.501   6.437 -15.932  1.00  0.94           H  
ATOM    847 1HZ  LYS A  56      14.735   8.485 -16.002  1.00  0.94           H  
ATOM    848 2HZ  LYS A  56      13.670   8.516 -14.741  1.00  0.94           H  
ATOM    849 3HZ  LYS A  56      15.277   8.264 -14.456  1.00  0.94           H  
ATOM    850  N   LEU A  57      15.560   3.625  -8.989  1.00  1.04           N  
ATOM    851  CA  LEU A  57      15.192   3.168  -7.663  1.00  1.04           C  
ATOM    852  C   LEU A  57      16.226   3.628  -6.626  1.00  1.04           C  
ATOM    853  O   LEU A  57      15.866   4.120  -5.554  1.00  1.04           O  
ATOM    854  CB  LEU A  57      15.036   1.643  -7.653  1.00  1.04           C  
ATOM    855  CG  LEU A  57      13.820   1.140  -8.445  1.00  1.04           C  
ATOM    856  CD1 LEU A  57      13.799  -0.372  -8.485  1.00  1.04           C  
ATOM    857  CD2 LEU A  57      12.600   1.683  -7.795  1.00  1.04           C  
ATOM    858  H   LEU A  57      15.836   2.964  -9.719  1.00  1.04           H  
ATOM    859  HA  LEU A  57      14.231   3.607  -7.403  1.00  1.04           H  
ATOM    860 1HB  LEU A  57      15.931   1.201  -8.094  1.00  1.04           H  
ATOM    861 2HB  LEU A  57      14.946   1.299  -6.624  1.00  1.04           H  
ATOM    862  HG  LEU A  57      13.876   1.500  -9.474  1.00  1.04           H  
ATOM    863 1HD1 LEU A  57      12.925  -0.705  -9.042  1.00  1.04           H  
ATOM    864 2HD1 LEU A  57      14.705  -0.737  -8.968  1.00  1.04           H  
ATOM    865 3HD1 LEU A  57      13.748  -0.763  -7.472  1.00  1.04           H  
ATOM    866 1HD2 LEU A  57      11.713   1.358  -8.341  1.00  1.04           H  
ATOM    867 2HD2 LEU A  57      12.562   1.326  -6.773  1.00  1.04           H  
ATOM    868 3HD2 LEU A  57      12.647   2.764  -7.786  1.00  1.04           H  
ATOM    869  N   ALA A  58      17.513   3.554  -6.982  1.00  1.13           N  
ATOM    870  CA  ALA A  58      18.611   3.950  -6.097  1.00  1.13           C  
ATOM    871  C   ALA A  58      18.527   5.419  -5.697  1.00  1.13           C  
ATOM    872  O   ALA A  58      18.903   5.790  -4.584  1.00  1.13           O  
ATOM    873  CB  ALA A  58      19.948   3.691  -6.767  1.00  1.13           C  
ATOM    874  H   ALA A  58      17.749   3.153  -7.891  1.00  1.13           H  
ATOM    875  HA  ALA A  58      18.543   3.348  -5.193  1.00  1.13           H  
ATOM    876 1HB  ALA A  58      20.754   3.958  -6.088  1.00  1.13           H  
ATOM    877 2HB  ALA A  58      20.021   2.636  -7.031  1.00  1.13           H  
ATOM    878 3HB  ALA A  58      20.020   4.294  -7.667  1.00  1.13           H  
ATOM    879  N   ASN A  59      18.024   6.246  -6.610  1.00  1.21           N  
ATOM    880  CA  ASN A  59      17.903   7.682  -6.411  1.00  1.21           C  
ATOM    881  C   ASN A  59      16.521   8.135  -5.938  1.00  1.21           C  
ATOM    882  O   ASN A  59      16.219   9.331  -5.982  1.00  1.21           O  
ATOM    883  CB  ASN A  59      18.255   8.402  -7.693  1.00  1.21           C  
ATOM    884  CG  ASN A  59      19.708   8.294  -8.036  1.00  1.21           C  
ATOM    885  OD1 ASN A  59      20.578   8.358  -7.157  1.00  1.21           O  
ATOM    886  ND2 ASN A  59      19.998   8.134  -9.303  1.00  1.21           N  
ATOM    887  H   ASN A  59      17.767   5.860  -7.519  1.00  1.21           H  
ATOM    888  HA  ASN A  59      18.614   7.976  -5.639  1.00  1.21           H  
ATOM    889 1HB  ASN A  59      17.677   7.963  -8.511  1.00  1.21           H  
ATOM    890 2HB  ASN A  59      17.976   9.451  -7.618  1.00  1.21           H  
ATOM    891 1HD2 ASN A  59      20.951   8.057  -9.592  1.00  1.21           H  
ATOM    892 2HD2 ASN A  59      19.263   8.085  -9.978  1.00  1.21           H  
ATOM    893  N   ASP A  60      15.680   7.195  -5.499  1.00  1.26           N  
ATOM    894  CA  ASP A  60      14.321   7.485  -5.029  1.00  1.26           C  
ATOM    895  C   ASP A  60      13.468   8.251  -6.040  1.00  1.26           C  
ATOM    896  O   ASP A  60      12.697   9.135  -5.661  1.00  1.26           O  
ATOM    897  CB  ASP A  60      14.343   8.320  -3.738  1.00  1.26           C  
ATOM    898  CG  ASP A  60      14.989   7.638  -2.539  1.00  1.26           C  
ATOM    899  OD1 ASP A  60      14.883   6.453  -2.419  1.00  1.26           O  
ATOM    900  OD2 ASP A  60      15.575   8.332  -1.739  1.00  1.26           O  
ATOM    901  H   ASP A  60      15.978   6.216  -5.495  1.00  1.26           H  
ATOM    902  HA  ASP A  60      13.830   6.532  -4.825  1.00  1.26           H  
ATOM    903 1HB  ASP A  60      14.856   9.264  -3.915  1.00  1.26           H  
ATOM    904 2HB  ASP A  60      13.316   8.569  -3.468  1.00  1.26           H  
ATOM    905  N   VAL A  61      13.571   7.899  -7.317  1.00  1.29           N  
ATOM    906  CA  VAL A  61      12.769   8.536  -8.351  1.00  1.29           C  
ATOM    907  C   VAL A  61      11.349   8.012  -8.358  1.00  1.29           C  
ATOM    908  O   VAL A  61      10.396   8.773  -8.515  1.00  1.29           O  
ATOM    909  CB  VAL A  61      13.395   8.307  -9.718  1.00  1.29           C  
ATOM    910  CG1 VAL A  61      12.498   8.820 -10.816  1.00  1.29           C  
ATOM    911  CG2 VAL A  61      14.756   8.979  -9.752  1.00  1.29           C  
ATOM    912  H   VAL A  61      14.227   7.167  -7.589  1.00  1.29           H  
ATOM    913  HA  VAL A  61      12.747   9.608  -8.154  1.00  1.29           H  
ATOM    914  HB  VAL A  61      13.510   7.259  -9.863  1.00  1.29           H  
ATOM    915 1HG1 VAL A  61      12.960   8.624 -11.780  1.00  1.29           H  
ATOM    916 2HG1 VAL A  61      11.536   8.306 -10.765  1.00  1.29           H  
ATOM    917 3HG1 VAL A  61      12.347   9.892 -10.693  1.00  1.29           H  
ATOM    918 1HG2 VAL A  61      15.231   8.802 -10.713  1.00  1.29           H  
ATOM    919 2HG2 VAL A  61      14.639  10.050  -9.595  1.00  1.29           H  
ATOM    920 3HG2 VAL A  61      15.374   8.560  -8.958  1.00  1.29           H  
ATOM    921  N   TYR A  62      11.209   6.698  -8.234  1.00  1.29           N  
ATOM    922  CA  TYR A  62       9.889   6.099  -8.250  1.00  1.29           C  
ATOM    923  C   TYR A  62       9.260   6.189  -6.868  1.00  1.29           C  
ATOM    924  O   TYR A  62       9.897   5.834  -5.874  1.00  1.29           O  
ATOM    925  CB  TYR A  62       9.973   4.636  -8.695  1.00  1.29           C  
ATOM    926  CG  TYR A  62      10.363   4.456 -10.173  1.00  1.29           C  
ATOM    927  CD1 TYR A  62      11.508   3.769 -10.580  1.00  1.29           C  
ATOM    928  CD2 TYR A  62       9.567   5.019 -11.107  1.00  1.29           C  
ATOM    929  CE1 TYR A  62      11.791   3.642 -11.925  1.00  1.29           C  
ATOM    930  CE2 TYR A  62       9.843   4.906 -12.443  1.00  1.29           C  
ATOM    931  CZ  TYR A  62      10.939   4.220 -12.858  1.00  1.29           C  
ATOM    932  OH  TYR A  62      11.195   4.117 -14.199  1.00  1.29           O  
ATOM    933  H   TYR A  62      12.029   6.124  -8.108  1.00  1.29           H  
ATOM    934  HA  TYR A  62       9.251   6.652  -8.944  1.00  1.29           H  
ATOM    935 1HB  TYR A  62      10.697   4.111  -8.081  1.00  1.29           H  
ATOM    936 2HB  TYR A  62       9.002   4.154  -8.540  1.00  1.29           H  
ATOM    937  HD1 TYR A  62      12.168   3.329  -9.867  1.00  1.29           H  
ATOM    938  HD2 TYR A  62       8.707   5.563 -10.774  1.00  1.29           H  
ATOM    939  HE1 TYR A  62      12.677   3.098 -12.246  1.00  1.29           H  
ATOM    940  HE2 TYR A  62       9.177   5.366 -13.175  1.00  1.29           H  
ATOM    941  HH  TYR A  62      10.493   4.558 -14.686  1.00  1.29           H  
ATOM    942  N   GLU A  63       8.002   6.636  -6.810  1.00  1.26           N  
ATOM    943  CA  GLU A  63       7.285   6.728  -5.540  1.00  1.26           C  
ATOM    944  C   GLU A  63       6.336   5.558  -5.322  1.00  1.26           C  
ATOM    945  O   GLU A  63       5.716   5.448  -4.264  1.00  1.26           O  
ATOM    946  CB  GLU A  63       6.516   8.051  -5.428  1.00  1.26           C  
ATOM    947  CG  GLU A  63       7.414   9.296  -5.399  1.00  1.26           C  
ATOM    948  CD  GLU A  63       6.650  10.601  -5.216  1.00  1.26           C  
ATOM    949  OE1 GLU A  63       5.446  10.566  -5.123  1.00  1.26           O  
ATOM    950  OE2 GLU A  63       7.285  11.630  -5.164  1.00  1.26           O  
ATOM    951  H   GLU A  63       7.532   6.932  -7.674  1.00  1.26           H  
ATOM    952  HA  GLU A  63       8.020   6.708  -4.736  1.00  1.26           H  
ATOM    953 1HB  GLU A  63       5.839   8.146  -6.281  1.00  1.26           H  
ATOM    954 2HB  GLU A  63       5.909   8.045  -4.524  1.00  1.26           H  
ATOM    955 1HG  GLU A  63       8.131   9.190  -4.585  1.00  1.26           H  
ATOM    956 2HG  GLU A  63       7.977   9.337  -6.335  1.00  1.26           H  
ATOM    957  N   ASN A  64       6.208   4.696  -6.328  1.00  1.21           N  
ATOM    958  CA  ASN A  64       5.318   3.549  -6.210  1.00  1.21           C  
ATOM    959  C   ASN A  64       5.595   2.494  -7.285  1.00  1.21           C  
ATOM    960  O   ASN A  64       6.368   2.711  -8.226  1.00  1.21           O  
ATOM    961  CB  ASN A  64       3.856   4.019  -6.226  1.00  1.21           C  
ATOM    962  CG  ASN A  64       2.910   3.142  -5.387  1.00  1.21           C  
ATOM    963  OD1 ASN A  64       3.009   1.912  -5.381  1.00  1.21           O  
ATOM    964  ND2 ASN A  64       2.012   3.773  -4.681  1.00  1.21           N  
ATOM    965  H   ASN A  64       6.740   4.849  -7.172  1.00  1.21           H  
ATOM    966  HA  ASN A  64       5.499   3.076  -5.258  1.00  1.21           H  
ATOM    967 1HB  ASN A  64       3.783   5.044  -5.867  1.00  1.21           H  
ATOM    968 2HB  ASN A  64       3.498   4.019  -7.257  1.00  1.21           H  
ATOM    969 1HD2 ASN A  64       1.373   3.260  -4.113  1.00  1.21           H  
ATOM    970 2HD2 ASN A  64       1.968   4.772  -4.707  1.00  1.21           H  
ATOM    971  N   LEU A  65       4.917   1.361  -7.142  1.00  1.16           N  
ATOM    972  CA  LEU A  65       5.023   0.226  -8.040  1.00  1.16           C  
ATOM    973  C   LEU A  65       4.474   0.553  -9.405  1.00  1.16           C  
ATOM    974  O   LEU A  65       5.059   0.166 -10.412  1.00  1.16           O  
ATOM    975  CB  LEU A  65       4.337  -0.991  -7.425  1.00  1.16           C  
ATOM    976  CG  LEU A  65       4.434  -2.288  -8.245  1.00  1.16           C  
ATOM    977  CD1 LEU A  65       5.912  -2.657  -8.475  1.00  1.16           C  
ATOM    978  CD2 LEU A  65       3.718  -3.398  -7.502  1.00  1.16           C  
ATOM    979  H   LEU A  65       4.288   1.288  -6.354  1.00  1.16           H  
ATOM    980  HA  LEU A  65       6.066  -0.023  -8.169  1.00  1.16           H  
ATOM    981 1HB  LEU A  65       4.774  -1.179  -6.444  1.00  1.16           H  
ATOM    982 2HB  LEU A  65       3.278  -0.761  -7.289  1.00  1.16           H  
ATOM    983  HG  LEU A  65       3.967  -2.135  -9.203  1.00  1.16           H  
ATOM    984 1HD1 LEU A  65       5.977  -3.570  -9.063  1.00  1.16           H  
ATOM    985 2HD1 LEU A  65       6.403  -1.849  -9.010  1.00  1.16           H  
ATOM    986 3HD1 LEU A  65       6.401  -2.806  -7.523  1.00  1.16           H  
ATOM    987 1HD2 LEU A  65       3.773  -4.307  -8.075  1.00  1.16           H  
ATOM    988 2HD2 LEU A  65       4.187  -3.550  -6.533  1.00  1.16           H  
ATOM    989 3HD2 LEU A  65       2.674  -3.121  -7.360  1.00  1.16           H  
ATOM    990  N   ASP A  66       3.365   1.281  -9.460  1.00  1.10           N  
ATOM    991  CA  ASP A  66       2.783   1.612 -10.751  1.00  1.10           C  
ATOM    992  C   ASP A  66       3.769   2.397 -11.618  1.00  1.10           C  
ATOM    993  O   ASP A  66       3.829   2.196 -12.834  1.00  1.10           O  
ATOM    994  CB  ASP A  66       1.523   2.457 -10.563  1.00  1.10           C  
ATOM    995  CG  ASP A  66       0.337   1.679  -9.990  1.00  1.10           C  
ATOM    996  OD1 ASP A  66       0.380   0.470  -9.970  1.00  1.10           O  
ATOM    997  OD2 ASP A  66      -0.601   2.310  -9.570  1.00  1.10           O  
ATOM    998  H   ASP A  66       2.923   1.588  -8.605  1.00  1.10           H  
ATOM    999  HA  ASP A  66       2.526   0.687 -11.267  1.00  1.10           H  
ATOM   1000 1HB  ASP A  66       1.745   3.292  -9.897  1.00  1.10           H  
ATOM   1001 2HB  ASP A  66       1.228   2.881 -11.523  1.00  1.10           H  
ATOM   1002  N   GLU A  67       4.542   3.296 -10.999  1.00  1.03           N  
ATOM   1003  CA  GLU A  67       5.488   4.101 -11.760  1.00  1.03           C  
ATOM   1004  C   GLU A  67       6.643   3.232 -12.246  1.00  1.03           C  
ATOM   1005  O   GLU A  67       7.076   3.353 -13.401  1.00  1.03           O  
ATOM   1006  CB  GLU A  67       5.999   5.271 -10.930  1.00  1.03           C  
ATOM   1007  CG  GLU A  67       4.959   6.303 -10.587  1.00  1.03           C  
ATOM   1008  CD  GLU A  67       5.522   7.433  -9.786  1.00  1.03           C  
ATOM   1009  OE1 GLU A  67       6.583   7.265  -9.216  1.00  1.03           O  
ATOM   1010  OE2 GLU A  67       4.908   8.470  -9.752  1.00  1.03           O  
ATOM   1011  H   GLU A  67       4.471   3.408  -9.999  1.00  1.03           H  
ATOM   1012  HA  GLU A  67       4.976   4.503 -12.634  1.00  1.03           H  
ATOM   1013 1HB  GLU A  67       6.464   4.908 -10.009  1.00  1.03           H  
ATOM   1014 2HB  GLU A  67       6.740   5.797 -11.507  1.00  1.03           H  
ATOM   1015 1HG  GLU A  67       4.528   6.696 -11.508  1.00  1.03           H  
ATOM   1016 2HG  GLU A  67       4.161   5.819 -10.020  1.00  1.03           H  
ATOM   1017  N   LEU A  68       7.098   2.312 -11.386  1.00  0.96           N  
ATOM   1018  CA  LEU A  68       8.154   1.381 -11.766  1.00  0.96           C  
ATOM   1019  C   LEU A  68       7.727   0.544 -12.948  1.00  0.96           C  
ATOM   1020  O   LEU A  68       8.461   0.407 -13.934  1.00  0.96           O  
ATOM   1021  CB  LEU A  68       8.512   0.437 -10.629  1.00  0.96           C  
ATOM   1022  CG  LEU A  68       9.492  -0.664 -11.036  1.00  0.96           C  
ATOM   1023  CD1 LEU A  68      10.756  -0.044 -11.447  1.00  0.96           C  
ATOM   1024  CD2 LEU A  68       9.720  -1.652  -9.917  1.00  0.96           C  
ATOM   1025  H   LEU A  68       6.715   2.279 -10.436  1.00  0.96           H  
ATOM   1026  HA  LEU A  68       9.036   1.950 -12.047  1.00  0.96           H  
ATOM   1027 1HB  LEU A  68       8.975   1.034  -9.866  1.00  0.96           H  
ATOM   1028 2HB  LEU A  68       7.612  -0.018 -10.233  1.00  0.96           H  
ATOM   1029  HG  LEU A  68       9.079  -1.194 -11.886  1.00  0.96           H  
ATOM   1030 1HD1 LEU A  68      11.413  -0.833 -11.753  1.00  0.96           H  
ATOM   1031 2HD1 LEU A  68      10.580   0.641 -12.277  1.00  0.96           H  
ATOM   1032 3HD1 LEU A  68      11.194   0.499 -10.614  1.00  0.96           H  
ATOM   1033 1HD2 LEU A  68      10.396  -2.424 -10.246  1.00  0.96           H  
ATOM   1034 2HD2 LEU A  68      10.153  -1.145  -9.077  1.00  0.96           H  
ATOM   1035 3HD2 LEU A  68       8.775  -2.108  -9.630  1.00  0.96           H  
ATOM   1036  N   LEU A  69       6.531  -0.030 -12.837  1.00  0.90           N  
ATOM   1037  CA  LEU A  69       6.005  -0.881 -13.878  1.00  0.90           C  
ATOM   1038  C   LEU A  69       5.804  -0.084 -15.154  1.00  0.90           C  
ATOM   1039  O   LEU A  69       6.025  -0.610 -16.241  1.00  0.90           O  
ATOM   1040  CB  LEU A  69       4.720  -1.550 -13.413  1.00  0.90           C  
ATOM   1041  CG  LEU A  69       4.929  -2.582 -12.285  1.00  0.90           C  
ATOM   1042  CD1 LEU A  69       3.587  -3.114 -11.805  1.00  0.90           C  
ATOM   1043  CD2 LEU A  69       5.820  -3.684 -12.785  1.00  0.90           C  
ATOM   1044  H   LEU A  69       5.978   0.127 -11.996  1.00  0.90           H  
ATOM   1045  HA  LEU A  69       6.732  -1.662 -14.077  1.00  0.90           H  
ATOM   1046 1HB  LEU A  69       4.044  -0.776 -13.037  1.00  0.90           H  
ATOM   1047 2HB  LEU A  69       4.248  -2.047 -14.258  1.00  0.90           H  
ATOM   1048  HG  LEU A  69       5.416  -2.093 -11.446  1.00  0.90           H  
ATOM   1049 1HD1 LEU A  69       3.745  -3.828 -10.997  1.00  0.90           H  
ATOM   1050 2HD1 LEU A  69       2.978  -2.283 -11.441  1.00  0.90           H  
ATOM   1051 3HD1 LEU A  69       3.075  -3.607 -12.626  1.00  0.90           H  
ATOM   1052 1HD2 LEU A  69       5.989  -4.379 -12.002  1.00  0.90           H  
ATOM   1053 2HD2 LEU A  69       5.349  -4.189 -13.628  1.00  0.90           H  
ATOM   1054 3HD2 LEU A  69       6.756  -3.264 -13.096  1.00  0.90           H  
ATOM   1055  N   GLY A  70       5.430   1.192 -15.028  1.00  0.85           N  
ATOM   1056  CA  GLY A  70       5.296   2.074 -16.176  1.00  0.85           C  
ATOM   1057  C   GLY A  70       6.631   2.117 -16.920  1.00  0.85           C  
ATOM   1058  O   GLY A  70       6.677   1.884 -18.131  1.00  0.85           O  
ATOM   1059  H   GLY A  70       5.204   1.570 -14.110  1.00  0.85           H  
ATOM   1060 1HA  GLY A  70       4.504   1.717 -16.832  1.00  0.85           H  
ATOM   1061 2HA  GLY A  70       5.025   3.073 -15.832  1.00  0.85           H  
ATOM   1062  N   GLY A  71       7.712   2.401 -16.181  1.00  0.81           N  
ATOM   1063  CA  GLY A  71       9.068   2.461 -16.730  1.00  0.81           C  
ATOM   1064  C   GLY A  71       9.420   1.164 -17.455  1.00  0.81           C  
ATOM   1065  O   GLY A  71       9.867   1.182 -18.608  1.00  0.81           O  
ATOM   1066  H   GLY A  71       7.572   2.589 -15.185  1.00  0.81           H  
ATOM   1067 1HA  GLY A  71       9.154   3.305 -17.412  1.00  0.81           H  
ATOM   1068 2HA  GLY A  71       9.773   2.623 -15.915  1.00  0.81           H  
ATOM   1069  N   LEU A  72       9.182   0.039 -16.791  1.00  0.79           N  
ATOM   1070  CA  LEU A  72       9.449  -1.266 -17.376  1.00  0.79           C  
ATOM   1071  C   LEU A  72       8.578  -1.466 -18.622  1.00  0.79           C  
ATOM   1072  O   LEU A  72       9.030  -2.038 -19.614  1.00  0.79           O  
ATOM   1073  CB  LEU A  72       9.195  -2.334 -16.310  1.00  0.79           C  
ATOM   1074  CG  LEU A  72      10.244  -2.297 -15.133  1.00  0.79           C  
ATOM   1075  CD1 LEU A  72       9.788  -3.177 -14.006  1.00  0.79           C  
ATOM   1076  CD2 LEU A  72      11.597  -2.766 -15.658  1.00  0.79           C  
ATOM   1077  H   LEU A  72       8.812   0.101 -15.840  1.00  0.79           H  
ATOM   1078  HA  LEU A  72      10.496  -1.308 -17.673  1.00  0.79           H  
ATOM   1079 1HB  LEU A  72       8.207  -2.175 -15.890  1.00  0.79           H  
ATOM   1080 2HB  LEU A  72       9.226  -3.318 -16.773  1.00  0.79           H  
ATOM   1081  HG  LEU A  72      10.337  -1.275 -14.753  1.00  0.79           H  
ATOM   1082 1HD1 LEU A  72      10.518  -3.149 -13.195  1.00  0.79           H  
ATOM   1083 2HD1 LEU A  72       8.846  -2.813 -13.649  1.00  0.79           H  
ATOM   1084 3HD1 LEU A  72       9.671  -4.180 -14.360  1.00  0.79           H  
ATOM   1085 1HD2 LEU A  72      12.328  -2.737 -14.850  1.00  0.79           H  
ATOM   1086 2HD2 LEU A  72      11.510  -3.781 -16.030  1.00  0.79           H  
ATOM   1087 3HD2 LEU A  72      11.921  -2.115 -16.469  1.00  0.79           H  
ATOM   1088  N   GLY A  73       7.341  -0.967 -18.587  1.00  0.77           N  
ATOM   1089  CA  GLY A  73       6.429  -1.041 -19.716  1.00  0.77           C  
ATOM   1090  C   GLY A  73       7.003  -0.310 -20.926  1.00  0.77           C  
ATOM   1091  O   GLY A  73       6.853  -0.775 -22.055  1.00  0.77           O  
ATOM   1092  H   GLY A  73       7.005  -0.526 -17.738  1.00  0.77           H  
ATOM   1093 1HA  GLY A  73       6.236  -2.084 -19.964  1.00  0.77           H  
ATOM   1094 2HA  GLY A  73       5.479  -0.589 -19.429  1.00  0.77           H  
ATOM   1095  N   VAL A  74       7.694   0.811 -20.686  1.00  0.76           N  
ATOM   1096  CA  VAL A  74       8.340   1.570 -21.756  1.00  0.76           C  
ATOM   1097  C   VAL A  74       9.462   0.745 -22.378  1.00  0.76           C  
ATOM   1098  O   VAL A  74       9.607   0.713 -23.599  1.00  0.76           O  
ATOM   1099  CB  VAL A  74       8.881   2.923 -21.257  1.00  0.76           C  
ATOM   1100  CG1 VAL A  74       9.716   3.583 -22.345  1.00  0.76           C  
ATOM   1101  CG2 VAL A  74       7.727   3.812 -20.860  1.00  0.76           C  
ATOM   1102  H   VAL A  74       7.734   1.152 -19.723  1.00  0.76           H  
ATOM   1103  HA  VAL A  74       7.596   1.778 -22.523  1.00  0.76           H  
ATOM   1104  HB  VAL A  74       9.529   2.761 -20.407  1.00  0.76           H  
ATOM   1105 1HG1 VAL A  74      10.109   4.533 -21.982  1.00  0.76           H  
ATOM   1106 2HG1 VAL A  74      10.551   2.932 -22.613  1.00  0.76           H  
ATOM   1107 3HG1 VAL A  74       9.102   3.760 -23.226  1.00  0.76           H  
ATOM   1108 1HG2 VAL A  74       8.110   4.766 -20.500  1.00  0.76           H  
ATOM   1109 2HG2 VAL A  74       7.085   3.978 -21.722  1.00  0.76           H  
ATOM   1110 3HG2 VAL A  74       7.158   3.330 -20.073  1.00  0.76           H  
ATOM   1111  N   MET A  75      10.253   0.065 -21.540  1.00  0.76           N  
ATOM   1112  CA  MET A  75      11.340  -0.803 -22.024  1.00  0.76           C  
ATOM   1113  C   MET A  75      10.782  -1.840 -22.998  1.00  0.76           C  
ATOM   1114  O   MET A  75      11.290  -2.027 -24.117  1.00  0.76           O  
ATOM   1115  CB  MET A  75      11.992  -1.499 -20.826  1.00  0.76           C  
ATOM   1116  CG  MET A  75      13.106  -2.465 -21.092  1.00  0.76           C  
ATOM   1117  SD  MET A  75      13.682  -3.221 -19.537  1.00  0.76           S  
ATOM   1118  CE  MET A  75      12.313  -4.309 -19.123  1.00  0.76           C  
ATOM   1119  H   MET A  75      10.086   0.167 -20.535  1.00  0.76           H  
ATOM   1120  HA  MET A  75      12.077  -0.195 -22.549  1.00  0.76           H  
ATOM   1121 1HB  MET A  75      12.366  -0.744 -20.136  1.00  0.76           H  
ATOM   1122 2HB  MET A  75      11.257  -2.062 -20.298  1.00  0.76           H  
ATOM   1123 1HG  MET A  75      12.757  -3.257 -21.756  1.00  0.76           H  
ATOM   1124 2HG  MET A  75      13.942  -1.960 -21.567  1.00  0.76           H  
ATOM   1125 1HE  MET A  75      12.533  -4.837 -18.196  1.00  0.76           H  
ATOM   1126 2HE  MET A  75      11.399  -3.713 -19.000  1.00  0.76           H  
ATOM   1127 3HE  MET A  75      12.168  -5.032 -19.926  1.00  0.76           H  
ATOM   1128  N   VAL A  76       9.685  -2.464 -22.575  1.00  0.76           N  
ATOM   1129  CA  VAL A  76       8.979  -3.456 -23.364  1.00  0.76           C  
ATOM   1130  C   VAL A  76       8.408  -2.880 -24.643  1.00  0.76           C  
ATOM   1131  O   VAL A  76       8.653  -3.416 -25.726  1.00  0.76           O  
ATOM   1132  CB  VAL A  76       7.841  -4.015 -22.502  1.00  0.76           C  
ATOM   1133  CG1 VAL A  76       6.902  -4.855 -23.297  1.00  0.76           C  
ATOM   1134  CG2 VAL A  76       8.464  -4.798 -21.353  1.00  0.76           C  
ATOM   1135  H   VAL A  76       9.338  -2.243 -21.639  1.00  0.76           H  
ATOM   1136  HA  VAL A  76       9.675  -4.255 -23.613  1.00  0.76           H  
ATOM   1137  HB  VAL A  76       7.274  -3.190 -22.102  1.00  0.76           H  
ATOM   1138 1HG1 VAL A  76       6.106  -5.196 -22.651  1.00  0.76           H  
ATOM   1139 2HG1 VAL A  76       6.480  -4.253 -24.090  1.00  0.76           H  
ATOM   1140 3HG1 VAL A  76       7.399  -5.682 -23.712  1.00  0.76           H  
ATOM   1141 1HG2 VAL A  76       7.687  -5.161 -20.699  1.00  0.76           H  
ATOM   1142 2HG2 VAL A  76       9.035  -5.631 -21.740  1.00  0.76           H  
ATOM   1143 3HG2 VAL A  76       9.123  -4.150 -20.791  1.00  0.76           H  
ATOM   1144  N   ALA A  77       7.687  -1.766 -24.536  1.00  0.76           N  
ATOM   1145  CA  ALA A  77       7.089  -1.130 -25.691  1.00  0.76           C  
ATOM   1146  C   ALA A  77       8.150  -0.699 -26.692  1.00  0.76           C  
ATOM   1147  O   ALA A  77       7.967  -0.853 -27.894  1.00  0.76           O  
ATOM   1148  CB  ALA A  77       6.261   0.059 -25.250  1.00  0.76           C  
ATOM   1149  H   ALA A  77       7.529  -1.359 -23.618  1.00  0.76           H  
ATOM   1150  HA  ALA A  77       6.440  -1.857 -26.179  1.00  0.76           H  
ATOM   1151 1HB  ALA A  77       5.792   0.520 -26.118  1.00  0.76           H  
ATOM   1152 2HB  ALA A  77       5.495  -0.272 -24.549  1.00  0.76           H  
ATOM   1153 3HB  ALA A  77       6.913   0.781 -24.759  1.00  0.76           H  
ATOM   1154  N   GLY A  78       9.284  -0.199 -26.202  1.00  0.76           N  
ATOM   1155  CA  GLY A  78      10.367   0.243 -27.064  1.00  0.76           C  
ATOM   1156  C   GLY A  78      10.798  -0.909 -27.948  1.00  0.76           C  
ATOM   1157  O   GLY A  78      10.835  -0.792 -29.180  1.00  0.76           O  
ATOM   1158  H   GLY A  78       9.393  -0.088 -25.199  1.00  0.76           H  
ATOM   1159 1HA  GLY A  78      10.039   1.084 -27.675  1.00  0.76           H  
ATOM   1160 2HA  GLY A  78      11.203   0.579 -26.450  1.00  0.76           H  
ATOM   1161  N   CYS A  79      11.133  -2.031 -27.318  1.00  0.77           N  
ATOM   1162  CA  CYS A  79      11.540  -3.200 -28.068  1.00  0.77           C  
ATOM   1163  C   CYS A  79      10.482  -3.692 -29.028  1.00  0.77           C  
ATOM   1164  O   CYS A  79      10.779  -3.959 -30.192  1.00  0.77           O  
ATOM   1165  CB  CYS A  79      11.846  -4.363 -27.162  1.00  0.77           C  
ATOM   1166  SG  CYS A  79      12.295  -5.891 -28.093  1.00  0.77           S  
ATOM   1167  H   CYS A  79      11.089  -2.071 -26.294  1.00  0.77           H  
ATOM   1168  HA  CYS A  79      12.435  -2.943 -28.637  1.00  0.77           H  
ATOM   1169 1HB  CYS A  79      12.652  -4.109 -26.488  1.00  0.77           H  
ATOM   1170 2HB  CYS A  79      10.961  -4.571 -26.558  1.00  0.77           H  
ATOM   1171  HG  CYS A  79      12.207  -6.727 -27.057  1.00  0.77           H  
ATOM   1172  N   LEU A  80       9.255  -3.859 -28.537  1.00  0.77           N  
ATOM   1173  CA  LEU A  80       8.216  -4.451 -29.359  1.00  0.77           C  
ATOM   1174  C   LEU A  80       7.862  -3.557 -30.554  1.00  0.77           C  
ATOM   1175  O   LEU A  80       7.544  -4.064 -31.626  1.00  0.77           O  
ATOM   1176  CB  LEU A  80       6.980  -4.750 -28.503  1.00  0.77           C  
ATOM   1177  CG  LEU A  80       7.206  -5.850 -27.364  1.00  0.77           C  
ATOM   1178  CD1 LEU A  80       5.947  -5.988 -26.550  1.00  0.77           C  
ATOM   1179  CD2 LEU A  80       7.626  -7.190 -27.928  1.00  0.77           C  
ATOM   1180  H   LEU A  80       9.048  -3.597 -27.572  1.00  0.77           H  
ATOM   1181  HA  LEU A  80       8.592  -5.395 -29.746  1.00  0.77           H  
ATOM   1182 1HB  LEU A  80       6.671  -3.822 -28.015  1.00  0.77           H  
ATOM   1183 2HB  LEU A  80       6.175  -5.087 -29.154  1.00  0.77           H  
ATOM   1184  HG  LEU A  80       7.984  -5.501 -26.716  1.00  0.77           H  
ATOM   1185 1HD1 LEU A  80       6.112  -6.705 -25.745  1.00  0.77           H  
ATOM   1186 2HD1 LEU A  80       5.682  -5.022 -26.133  1.00  0.77           H  
ATOM   1187 3HD1 LEU A  80       5.140  -6.340 -27.191  1.00  0.77           H  
ATOM   1188 1HD2 LEU A  80       7.789  -7.904 -27.118  1.00  0.77           H  
ATOM   1189 2HD2 LEU A  80       6.847  -7.556 -28.561  1.00  0.77           H  
ATOM   1190 3HD2 LEU A  80       8.548  -7.074 -28.493  1.00  0.77           H  
ATOM   1191  N   GLU A  81       7.912  -2.227 -30.388  1.00  0.78           N  
ATOM   1192  CA  GLU A  81       7.633  -1.340 -31.516  1.00  0.78           C  
ATOM   1193  C   GLU A  81       8.786  -1.333 -32.533  1.00  0.78           C  
ATOM   1194  O   GLU A  81       8.552  -1.243 -33.740  1.00  0.78           O  
ATOM   1195  CB  GLU A  81       7.359   0.098 -31.033  1.00  0.78           C  
ATOM   1196  CG  GLU A  81       6.030   0.295 -30.258  1.00  0.78           C  
ATOM   1197  CD  GLU A  81       4.789   0.061 -31.095  1.00  0.78           C  
ATOM   1198  OE1 GLU A  81       4.688   0.642 -32.151  1.00  0.78           O  
ATOM   1199  OE2 GLU A  81       3.937  -0.689 -30.670  1.00  0.78           O  
ATOM   1200  H   GLU A  81       8.138  -1.822 -29.481  1.00  0.78           H  
ATOM   1201  HA  GLU A  81       6.742  -1.706 -32.023  1.00  0.78           H  
ATOM   1202 1HB  GLU A  81       8.174   0.411 -30.373  1.00  0.78           H  
ATOM   1203 2HB  GLU A  81       7.357   0.775 -31.887  1.00  0.78           H  
ATOM   1204 1HG  GLU A  81       6.010  -0.401 -29.423  1.00  0.78           H  
ATOM   1205 2HG  GLU A  81       6.009   1.304 -29.851  1.00  0.78           H  
ATOM   1206  N   TYR A  82      10.036  -1.400 -32.053  1.00  0.80           N  
ATOM   1207  CA  TYR A  82      11.187  -1.390 -32.954  1.00  0.80           C  
ATOM   1208  C   TYR A  82      11.385  -2.711 -33.712  1.00  0.80           C  
ATOM   1209  O   TYR A  82      11.617  -2.716 -34.924  1.00  0.80           O  
ATOM   1210  CB  TYR A  82      12.482  -1.048 -32.217  1.00  0.80           C  
ATOM   1211  CG  TYR A  82      13.634  -0.915 -33.183  1.00  0.80           C  
ATOM   1212  CD1 TYR A  82      13.923   0.301 -33.736  1.00  0.80           C  
ATOM   1213  CD2 TYR A  82      14.354  -2.017 -33.564  1.00  0.80           C  
ATOM   1214  CE1 TYR A  82      14.939   0.420 -34.657  1.00  0.80           C  
ATOM   1215  CE2 TYR A  82      15.371  -1.907 -34.486  1.00  0.80           C  
ATOM   1216  CZ  TYR A  82      15.659  -0.678 -35.037  1.00  0.80           C  
ATOM   1217  OH  TYR A  82      16.656  -0.545 -35.978  1.00  0.80           O  
ATOM   1218  H   TYR A  82      10.197  -1.441 -31.045  1.00  0.80           H  
ATOM   1219  HA  TYR A  82      11.017  -0.636 -33.708  1.00  0.80           H  
ATOM   1220 1HB  TYR A  82      12.368  -0.105 -31.672  1.00  0.80           H  
ATOM   1221 2HB  TYR A  82      12.716  -1.831 -31.490  1.00  0.80           H  
ATOM   1222  HD1 TYR A  82      13.351   1.172 -33.444  1.00  0.80           H  
ATOM   1223  HD2 TYR A  82      14.113  -2.969 -33.137  1.00  0.80           H  
ATOM   1224  HE1 TYR A  82      15.165   1.386 -35.089  1.00  0.80           H  
ATOM   1225  HE2 TYR A  82      15.931  -2.793 -34.783  1.00  0.80           H  
ATOM   1226  HH  TYR A  82      16.698   0.376 -36.291  1.00  0.80           H  
ATOM   1227  N   ASN A  83      11.361  -3.827 -32.981  1.00  0.82           N  
ATOM   1228  CA  ASN A  83      11.650  -5.151 -33.528  1.00  0.82           C  
ATOM   1229  C   ASN A  83      10.431  -5.846 -34.126  1.00  0.82           C  
ATOM   1230  O   ASN A  83       9.288  -5.502 -33.830  1.00  0.82           O  
ATOM   1231  CB  ASN A  83      12.307  -6.007 -32.465  1.00  0.82           C  
ATOM   1232  CG  ASN A  83      13.741  -5.583 -32.178  1.00  0.82           C  
ATOM   1233  OD1 ASN A  83      14.534  -5.348 -33.099  1.00  0.82           O  
ATOM   1234  ND2 ASN A  83      14.088  -5.489 -30.940  1.00  0.82           N  
ATOM   1235  H   ASN A  83      11.138  -3.763 -31.989  1.00  0.82           H  
ATOM   1236  HA  ASN A  83      12.366  -5.029 -34.341  1.00  0.82           H  
ATOM   1237 1HB  ASN A  83      11.728  -5.953 -31.542  1.00  0.82           H  
ATOM   1238 2HB  ASN A  83      12.305  -7.049 -32.789  1.00  0.82           H  
ATOM   1239 1HD2 ASN A  83      15.024  -5.232 -30.700  1.00  0.82           H  
ATOM   1240 2HD2 ASN A  83      13.432  -5.709 -30.220  1.00  0.82           H  
ATOM   1241  N   LYS A  84      10.668  -6.824 -34.997  1.00  0.85           N  
ATOM   1242  CA  LYS A  84       9.559  -7.547 -35.600  1.00  0.85           C  
ATOM   1243  C   LYS A  84       9.174  -8.757 -34.748  1.00  0.85           C  
ATOM   1244  O   LYS A  84      10.015  -9.286 -34.031  1.00  0.85           O  
ATOM   1245  CB  LYS A  84       9.915  -7.971 -37.029  1.00  0.85           C  
ATOM   1246  CG  LYS A  84      10.094  -6.809 -37.992  1.00  0.85           C  
ATOM   1247  CD  LYS A  84      10.397  -7.300 -39.404  1.00  0.85           C  
ATOM   1248  CE  LYS A  84      10.578  -6.137 -40.372  1.00  0.85           C  
ATOM   1249  NZ  LYS A  84      10.891  -6.607 -41.751  1.00  0.85           N  
ATOM   1250  H   LYS A  84      11.631  -7.116 -35.223  1.00  0.85           H  
ATOM   1251  HA  LYS A  84       8.731  -6.852 -35.662  1.00  0.85           H  
ATOM   1252 1HB  LYS A  84      10.863  -8.518 -37.010  1.00  0.85           H  
ATOM   1253 2HB  LYS A  84       9.166  -8.640 -37.432  1.00  0.85           H  
ATOM   1254 1HG  LYS A  84       9.188  -6.203 -38.006  1.00  0.85           H  
ATOM   1255 2HG  LYS A  84      10.922  -6.187 -37.647  1.00  0.85           H  
ATOM   1256 1HD  LYS A  84      11.313  -7.895 -39.389  1.00  0.85           H  
ATOM   1257 2HD  LYS A  84       9.580  -7.930 -39.757  1.00  0.85           H  
ATOM   1258 1HE  LYS A  84       9.662  -5.549 -40.399  1.00  0.85           H  
ATOM   1259 2HE  LYS A  84      11.394  -5.505 -40.022  1.00  0.85           H  
ATOM   1260 1HZ  LYS A  84      11.004  -5.810 -42.362  1.00  0.85           H  
ATOM   1261 2HZ  LYS A  84      11.746  -7.144 -41.738  1.00  0.85           H  
ATOM   1262 3HZ  LYS A  84      10.135  -7.185 -42.090  1.00  0.85           H  
ATOM   1263  N   PRO A  85       7.926  -9.245 -34.823  1.00  0.87           N  
ATOM   1264  CA  PRO A  85       7.443 -10.460 -34.183  1.00  0.87           C  
ATOM   1265  C   PRO A  85       8.322 -11.693 -34.404  1.00  0.87           C  
ATOM   1266  O   PRO A  85       8.352 -12.592 -33.565  1.00  0.87           O  
ATOM   1267  CB  PRO A  85       6.065 -10.623 -34.813  1.00  0.87           C  
ATOM   1268  CG  PRO A  85       5.619  -9.213 -35.099  1.00  0.87           C  
ATOM   1269  CD  PRO A  85       6.864  -8.482 -35.523  1.00  0.87           C  
ATOM   1270  HA  PRO A  85       7.328 -10.273 -33.126  1.00  0.87           H  
ATOM   1271 1HB  PRO A  85       6.134 -11.247 -35.716  1.00  0.87           H  
ATOM   1272 2HB  PRO A  85       5.397 -11.145 -34.113  1.00  0.87           H  
ATOM   1273 1HG  PRO A  85       4.838  -9.210 -35.875  1.00  0.87           H  
ATOM   1274 2HG  PRO A  85       5.167  -8.774 -34.193  1.00  0.87           H  
ATOM   1275 1HD  PRO A  85       6.983  -8.507 -36.612  1.00  0.87           H  
ATOM   1276 2HD  PRO A  85       6.777  -7.460 -35.120  1.00  0.87           H  
ATOM   1277  N   GLY A  86       9.025 -11.757 -35.538  1.00  0.89           N  
ATOM   1278  CA  GLY A  86       9.880 -12.904 -35.826  1.00  0.89           C  
ATOM   1279  C   GLY A  86      11.302 -12.786 -35.251  1.00  0.89           C  
ATOM   1280  O   GLY A  86      12.116 -13.695 -35.431  1.00  0.89           O  
ATOM   1281  H   GLY A  86       8.980 -11.006 -36.209  1.00  0.89           H  
ATOM   1282 1HA  GLY A  86       9.408 -13.804 -35.434  1.00  0.89           H  
ATOM   1283 2HA  GLY A  86       9.942 -13.032 -36.905  1.00  0.89           H  
ATOM   1284  N   ASP A  87      11.615 -11.678 -34.581  1.00  0.90           N  
ATOM   1285  CA  ASP A  87      12.954 -11.474 -34.038  1.00  0.90           C  
ATOM   1286  C   ASP A  87      13.093 -12.055 -32.632  1.00  0.90           C  
ATOM   1287  O   ASP A  87      12.161 -11.998 -31.821  1.00  0.90           O  
ATOM   1288  CB  ASP A  87      13.302  -9.985 -34.019  1.00  0.90           C  
ATOM   1289  CG  ASP A  87      13.484  -9.355 -35.440  1.00  0.90           C  
ATOM   1290  OD1 ASP A  87      13.974 -10.034 -36.314  1.00  0.90           O  
ATOM   1291  OD2 ASP A  87      13.100  -8.202 -35.631  1.00  0.90           O  
ATOM   1292  H   ASP A  87      10.916 -10.952 -34.435  1.00  0.90           H  
ATOM   1293  HA  ASP A  87      13.668 -11.983 -34.686  1.00  0.90           H  
ATOM   1294 1HB  ASP A  87      12.507  -9.443 -33.507  1.00  0.90           H  
ATOM   1295 2HB  ASP A  87      14.216  -9.831 -33.451  1.00  0.90           H  
ATOM   1296  N   GLU A  88      14.300 -12.523 -32.312  1.00  0.90           N  
ATOM   1297  CA  GLU A  88      14.587 -13.090 -30.994  1.00  0.90           C  
ATOM   1298  C   GLU A  88      14.371 -12.089 -29.860  1.00  0.90           C  
ATOM   1299  O   GLU A  88      13.910 -12.460 -28.784  1.00  0.90           O  
ATOM   1300  CB  GLU A  88      16.023 -13.623 -30.958  1.00  0.90           C  
ATOM   1301  CG  GLU A  88      16.248 -14.866 -31.819  1.00  0.90           C  
ATOM   1302  CD  GLU A  88      17.684 -15.343 -31.822  1.00  0.90           C  
ATOM   1303  OE1 GLU A  88      18.524 -14.656 -31.290  1.00  0.90           O  
ATOM   1304  OE2 GLU A  88      17.937 -16.397 -32.359  1.00  0.90           O  
ATOM   1305  H   GLU A  88      15.023 -12.530 -33.019  1.00  0.90           H  
ATOM   1306  HA  GLU A  88      13.906 -13.929 -30.833  1.00  0.90           H  
ATOM   1307 1HB  GLU A  88      16.707 -12.846 -31.299  1.00  0.90           H  
ATOM   1308 2HB  GLU A  88      16.292 -13.869 -29.932  1.00  0.90           H  
ATOM   1309 1HG  GLU A  88      15.612 -15.669 -31.446  1.00  0.90           H  
ATOM   1310 2HG  GLU A  88      15.941 -14.644 -32.841  1.00  0.90           H  
ATOM   1311  N   LEU A  89      14.686 -10.820 -30.093  1.00  0.89           N  
ATOM   1312  CA  LEU A  89      14.480  -9.816 -29.056  1.00  0.89           C  
ATOM   1313  C   LEU A  89      13.002  -9.629 -28.734  1.00  0.89           C  
ATOM   1314  O   LEU A  89      12.624  -9.388 -27.588  1.00  0.89           O  
ATOM   1315  CB  LEU A  89      15.079  -8.481 -29.479  1.00  0.89           C  
ATOM   1316  CG  LEU A  89      16.577  -8.427 -29.528  1.00  0.89           C  
ATOM   1317  CD1 LEU A  89      17.019  -7.094 -30.110  1.00  0.89           C  
ATOM   1318  CD2 LEU A  89      17.098  -8.603 -28.126  1.00  0.89           C  
ATOM   1319  H   LEU A  89      15.071 -10.562 -30.987  1.00  0.89           H  
ATOM   1320  HA  LEU A  89      14.988 -10.149 -28.154  1.00  0.89           H  
ATOM   1321 1HB  LEU A  89      14.704  -8.238 -30.470  1.00  0.89           H  
ATOM   1322 2HB  LEU A  89      14.741  -7.713 -28.785  1.00  0.89           H  
ATOM   1323  HG  LEU A  89      16.958  -9.224 -30.166  1.00  0.89           H  
ATOM   1324 1HD1 LEU A  89      18.108  -7.054 -30.143  1.00  0.89           H  
ATOM   1325 2HD1 LEU A  89      16.624  -6.990 -31.122  1.00  0.89           H  
ATOM   1326 3HD1 LEU A  89      16.646  -6.283 -29.486  1.00  0.89           H  
ATOM   1327 1HD2 LEU A  89      18.187  -8.570 -28.138  1.00  0.89           H  
ATOM   1328 2HD2 LEU A  89      16.714  -7.802 -27.492  1.00  0.89           H  
ATOM   1329 3HD2 LEU A  89      16.768  -9.565 -27.736  1.00  0.89           H  
ATOM   1330  N   TYR A  90      12.147  -9.733 -29.749  1.00  0.89           N  
ATOM   1331  CA  TYR A  90      10.721  -9.546 -29.533  1.00  0.89           C  
ATOM   1332  C   TYR A  90      10.284 -10.661 -28.592  1.00  0.89           C  
ATOM   1333  O   TYR A  90       9.623 -10.420 -27.581  1.00  0.89           O  
ATOM   1334  CB  TYR A  90       9.969  -9.659 -30.856  1.00  0.89           C  
ATOM   1335  CG  TYR A  90       8.520  -9.244 -30.883  1.00  0.89           C  
ATOM   1336  CD1 TYR A  90       8.208  -7.954 -31.319  1.00  0.89           C  
ATOM   1337  CD2 TYR A  90       7.508 -10.106 -30.501  1.00  0.89           C  
ATOM   1338  CE1 TYR A  90       6.898  -7.542 -31.394  1.00  0.89           C  
ATOM   1339  CE2 TYR A  90       6.185  -9.681 -30.577  1.00  0.89           C  
ATOM   1340  CZ  TYR A  90       5.882  -8.417 -31.021  1.00  0.89           C  
ATOM   1341  OH  TYR A  90       4.563  -8.023 -31.092  1.00  0.89           O  
ATOM   1342  H   TYR A  90      12.484  -9.965 -30.674  1.00  0.89           H  
ATOM   1343  HA  TYR A  90      10.537  -8.581 -29.062  1.00  0.89           H  
ATOM   1344 1HB  TYR A  90      10.495  -9.051 -31.591  1.00  0.89           H  
ATOM   1345 2HB  TYR A  90      10.021 -10.686 -31.215  1.00  0.89           H  
ATOM   1346  HD1 TYR A  90       9.006  -7.268 -31.620  1.00  0.89           H  
ATOM   1347  HD2 TYR A  90       7.750 -11.112 -30.160  1.00  0.89           H  
ATOM   1348  HE1 TYR A  90       6.666  -6.536 -31.748  1.00  0.89           H  
ATOM   1349  HE2 TYR A  90       5.379 -10.347 -30.294  1.00  0.89           H  
ATOM   1350  HH  TYR A  90       3.996  -8.758 -30.842  1.00  0.89           H  
ATOM   1351  N   GLU A  91      10.707 -11.896 -28.926  1.00  0.88           N  
ATOM   1352  CA  GLU A  91      10.377 -13.068 -28.113  1.00  0.88           C  
ATOM   1353  C   GLU A  91      10.928 -12.925 -26.692  1.00  0.88           C  
ATOM   1354  O   GLU A  91      10.248 -13.251 -25.713  1.00  0.88           O  
ATOM   1355  CB  GLU A  91      10.912 -14.362 -28.743  1.00  0.88           C  
ATOM   1356  CG  GLU A  91      10.495 -15.615 -27.973  1.00  0.88           C  
ATOM   1357  CD  GLU A  91      10.979 -16.929 -28.568  1.00  0.88           C  
ATOM   1358  OE1 GLU A  91      11.696 -16.915 -29.537  1.00  0.88           O  
ATOM   1359  OE2 GLU A  91      10.590 -17.955 -28.047  1.00  0.88           O  
ATOM   1360  H   GLU A  91      11.257 -12.010 -29.783  1.00  0.88           H  
ATOM   1361  HA  GLU A  91       9.294 -13.144 -28.050  1.00  0.88           H  
ATOM   1362 1HB  GLU A  91      10.554 -14.446 -29.770  1.00  0.88           H  
ATOM   1363 2HB  GLU A  91      12.001 -14.329 -28.776  1.00  0.88           H  
ATOM   1364 1HG  GLU A  91      10.889 -15.525 -26.961  1.00  0.88           H  
ATOM   1365 2HG  GLU A  91       9.408 -15.634 -27.902  1.00  0.88           H  
ATOM   1366  N   ALA A  92      12.166 -12.423 -26.569  1.00  0.88           N  
ATOM   1367  CA  ALA A  92      12.779 -12.246 -25.257  1.00  0.88           C  
ATOM   1368  C   ALA A  92      11.919 -11.344 -24.409  1.00  0.88           C  
ATOM   1369  O   ALA A  92      11.653 -11.638 -23.242  1.00  0.88           O  
ATOM   1370  CB  ALA A  92      14.158 -11.626 -25.401  1.00  0.88           C  
ATOM   1371  H   ALA A  92      12.701 -12.196 -27.405  1.00  0.88           H  
ATOM   1372  HA  ALA A  92      12.850 -13.218 -24.771  1.00  0.88           H  
ATOM   1373 1HB  ALA A  92      14.604 -11.484 -24.441  1.00  0.88           H  
ATOM   1374 2HB  ALA A  92      14.786 -12.275 -26.010  1.00  0.88           H  
ATOM   1375 3HB  ALA A  92      14.065 -10.661 -25.885  1.00  0.88           H  
ATOM   1376  N   VAL A  93      11.406 -10.290 -25.021  1.00  0.88           N  
ATOM   1377  CA  VAL A  93      10.529  -9.385 -24.329  1.00  0.88           C  
ATOM   1378  C   VAL A  93       9.207 -10.002 -23.984  1.00  0.88           C  
ATOM   1379  O   VAL A  93       8.704  -9.800 -22.884  1.00  0.88           O  
ATOM   1380  CB  VAL A  93      10.352  -8.104 -25.090  1.00  0.88           C  
ATOM   1381  CG1 VAL A  93       9.308  -7.305 -24.478  1.00  0.88           C  
ATOM   1382  CG2 VAL A  93      11.602  -7.386 -24.977  1.00  0.88           C  
ATOM   1383  H   VAL A  93      11.661 -10.095 -25.992  1.00  0.88           H  
ATOM   1384  HA  VAL A  93      11.017  -9.115 -23.396  1.00  0.88           H  
ATOM   1385  HB  VAL A  93      10.097  -8.298 -26.134  1.00  0.88           H  
ATOM   1386 1HG1 VAL A  93       9.229  -6.366 -25.012  1.00  0.88           H  
ATOM   1387 2HG1 VAL A  93       8.359  -7.843 -24.527  1.00  0.88           H  
ATOM   1388 3HG1 VAL A  93       9.567  -7.117 -23.443  1.00  0.88           H  
ATOM   1389 1HG2 VAL A  93      11.518  -6.462 -25.459  1.00  0.88           H  
ATOM   1390 2HG2 VAL A  93      11.830  -7.214 -23.927  1.00  0.88           H  
ATOM   1391 3HG2 VAL A  93      12.384  -7.986 -25.432  1.00  0.88           H  
ATOM   1392  N   LEU A  94       8.616 -10.767 -24.887  1.00  0.88           N  
ATOM   1393  CA  LEU A  94       7.331 -11.341 -24.538  1.00  0.88           C  
ATOM   1394  C   LEU A  94       7.500 -12.227 -23.304  1.00  0.88           C  
ATOM   1395  O   LEU A  94       6.663 -12.213 -22.394  1.00  0.88           O  
ATOM   1396  CB  LEU A  94       6.790 -12.189 -25.686  1.00  0.88           C  
ATOM   1397  CG  LEU A  94       6.405 -11.450 -26.953  1.00  0.88           C  
ATOM   1398  CD1 LEU A  94       6.013 -12.488 -27.984  1.00  0.88           C  
ATOM   1399  CD2 LEU A  94       5.304 -10.454 -26.665  1.00  0.88           C  
ATOM   1400  H   LEU A  94       9.041 -10.913 -25.804  1.00  0.88           H  
ATOM   1401  HA  LEU A  94       6.632 -10.538 -24.309  1.00  0.88           H  
ATOM   1402 1HB  LEU A  94       7.555 -12.920 -25.954  1.00  0.88           H  
ATOM   1403 2HB  LEU A  94       5.915 -12.727 -25.334  1.00  0.88           H  
ATOM   1404  HG  LEU A  94       7.261 -10.911 -27.334  1.00  0.88           H  
ATOM   1405 1HD1 LEU A  94       5.750 -12.017 -28.907  1.00  0.88           H  
ATOM   1406 2HD1 LEU A  94       6.850 -13.162 -28.151  1.00  0.88           H  
ATOM   1407 3HD1 LEU A  94       5.161 -13.053 -27.617  1.00  0.88           H  
ATOM   1408 1HD2 LEU A  94       5.043  -9.928 -27.585  1.00  0.88           H  
ATOM   1409 2HD2 LEU A  94       4.429 -10.978 -26.282  1.00  0.88           H  
ATOM   1410 3HD2 LEU A  94       5.654  -9.734 -25.923  1.00  0.88           H  
ATOM   1411  N   LYS A  95       8.616 -12.959 -23.236  1.00  0.89           N  
ATOM   1412  CA  LYS A  95       8.865 -13.800 -22.077  1.00  0.89           C  
ATOM   1413  C   LYS A  95       9.082 -12.951 -20.826  1.00  0.89           C  
ATOM   1414  O   LYS A  95       8.496 -13.235 -19.779  1.00  0.89           O  
ATOM   1415  CB  LYS A  95      10.059 -14.715 -22.344  1.00  0.89           C  
ATOM   1416  CG  LYS A  95       9.757 -15.816 -23.366  1.00  0.89           C  
ATOM   1417  CD  LYS A  95      10.975 -16.669 -23.689  1.00  0.89           C  
ATOM   1418  CE  LYS A  95      10.600 -17.786 -24.669  1.00  0.89           C  
ATOM   1419  NZ  LYS A  95      11.784 -18.573 -25.124  1.00  0.89           N  
ATOM   1420  H   LYS A  95       9.282 -12.946 -24.012  1.00  0.89           H  
ATOM   1421  HA  LYS A  95       7.988 -14.422 -21.908  1.00  0.89           H  
ATOM   1422 1HB  LYS A  95      10.893 -14.120 -22.725  1.00  0.89           H  
ATOM   1423 2HB  LYS A  95      10.385 -15.180 -21.414  1.00  0.89           H  
ATOM   1424 1HG  LYS A  95       8.964 -16.457 -22.985  1.00  0.89           H  
ATOM   1425 2HG  LYS A  95       9.409 -15.349 -24.291  1.00  0.89           H  
ATOM   1426 1HD  LYS A  95      11.742 -16.037 -24.145  1.00  0.89           H  
ATOM   1427 2HD  LYS A  95      11.378 -17.104 -22.775  1.00  0.89           H  
ATOM   1428 1HE  LYS A  95       9.902 -18.460 -24.176  1.00  0.89           H  
ATOM   1429 2HE  LYS A  95      10.110 -17.349 -25.535  1.00  0.89           H  
ATOM   1430 1HZ  LYS A  95      11.475 -19.295 -25.768  1.00  0.89           H  
ATOM   1431 2HZ  LYS A  95      12.426 -17.955 -25.603  1.00  0.89           H  
ATOM   1432 3HZ  LYS A  95      12.242 -18.997 -24.334  1.00  0.89           H  
ATOM   1433  N   LEU A  96       9.826 -11.843 -20.940  1.00  0.90           N  
ATOM   1434  CA  LEU A  96      10.039 -10.997 -19.770  1.00  0.90           C  
ATOM   1435  C   LEU A  96       8.714 -10.436 -19.266  1.00  0.90           C  
ATOM   1436  O   LEU A  96       8.452 -10.436 -18.069  1.00  0.90           O  
ATOM   1437  CB  LEU A  96      10.983  -9.822 -20.104  1.00  0.90           C  
ATOM   1438  CG  LEU A  96      12.467 -10.176 -20.373  1.00  0.90           C  
ATOM   1439  CD1 LEU A  96      13.219  -8.937 -20.887  1.00  0.90           C  
ATOM   1440  CD2 LEU A  96      13.078 -10.693 -19.104  1.00  0.90           C  
ATOM   1441  H   LEU A  96      10.295 -11.626 -21.821  1.00  0.90           H  
ATOM   1442  HA  LEU A  96      10.486 -11.604 -18.982  1.00  0.90           H  
ATOM   1443 1HB  LEU A  96      10.597  -9.323 -20.991  1.00  0.90           H  
ATOM   1444 2HB  LEU A  96      10.954  -9.114 -19.279  1.00  0.90           H  
ATOM   1445  HG  LEU A  96      12.529 -10.949 -21.125  1.00  0.90           H  
ATOM   1446 1HD1 LEU A  96      14.251  -9.205 -21.077  1.00  0.90           H  
ATOM   1447 2HD1 LEU A  96      12.765  -8.590 -21.812  1.00  0.90           H  
ATOM   1448 3HD1 LEU A  96      13.180  -8.143 -20.143  1.00  0.90           H  
ATOM   1449 1HD2 LEU A  96      14.113 -10.967 -19.276  1.00  0.90           H  
ATOM   1450 2HD2 LEU A  96      13.030  -9.935 -18.332  1.00  0.90           H  
ATOM   1451 3HD2 LEU A  96      12.522 -11.572 -18.795  1.00  0.90           H  
ATOM   1452  N   VAL A  97       7.836 -10.025 -20.178  1.00  0.92           N  
ATOM   1453  CA  VAL A  97       6.559  -9.446 -19.776  1.00  0.92           C  
ATOM   1454  C   VAL A  97       5.687 -10.433 -19.031  1.00  0.92           C  
ATOM   1455  O   VAL A  97       5.117 -10.107 -17.983  1.00  0.92           O  
ATOM   1456  CB  VAL A  97       5.775  -8.963 -21.004  1.00  0.92           C  
ATOM   1457  CG1 VAL A  97       4.370  -8.560 -20.606  1.00  0.92           C  
ATOM   1458  CG2 VAL A  97       6.457  -7.807 -21.603  1.00  0.92           C  
ATOM   1459  H   VAL A  97       8.083 -10.071 -21.166  1.00  0.92           H  
ATOM   1460  HA  VAL A  97       6.761  -8.595 -19.127  1.00  0.92           H  
ATOM   1461  HB  VAL A  97       5.717  -9.777 -21.730  1.00  0.92           H  
ATOM   1462 1HG1 VAL A  97       3.826  -8.227 -21.488  1.00  0.92           H  
ATOM   1463 2HG1 VAL A  97       3.856  -9.414 -20.166  1.00  0.92           H  
ATOM   1464 3HG1 VAL A  97       4.416  -7.749 -19.880  1.00  0.92           H  
ATOM   1465 1HG2 VAL A  97       5.898  -7.491 -22.476  1.00  0.92           H  
ATOM   1466 2HG2 VAL A  97       6.485  -7.021 -20.870  1.00  0.92           H  
ATOM   1467 3HG2 VAL A  97       7.458  -8.065 -21.891  1.00  0.92           H  
ATOM   1468  N   ARG A  98       5.587 -11.645 -19.564  1.00  0.95           N  
ATOM   1469  CA  ARG A  98       4.756 -12.665 -18.957  1.00  0.95           C  
ATOM   1470  C   ARG A  98       5.270 -13.023 -17.565  1.00  0.95           C  
ATOM   1471  O   ARG A  98       4.484 -13.133 -16.610  1.00  0.95           O  
ATOM   1472  CB  ARG A  98       4.758 -13.868 -19.876  1.00  0.95           C  
ATOM   1473  CG  ARG A  98       3.999 -13.603 -21.185  1.00  0.95           C  
ATOM   1474  CD  ARG A  98       4.190 -14.672 -22.200  1.00  0.95           C  
ATOM   1475  NE  ARG A  98       3.521 -14.332 -23.460  1.00  0.95           N  
ATOM   1476  CZ  ARG A  98       3.761 -14.921 -24.651  1.00  0.95           C  
ATOM   1477  NH1 ARG A  98       4.651 -15.884 -24.747  1.00  0.95           N  
ATOM   1478  NH2 ARG A  98       3.100 -14.526 -25.727  1.00  0.95           N  
ATOM   1479  H   ARG A  98       6.085 -11.857 -20.433  1.00  0.95           H  
ATOM   1480  HA  ARG A  98       3.740 -12.281 -18.872  1.00  0.95           H  
ATOM   1481 1HB  ARG A  98       5.789 -14.127 -20.132  1.00  0.95           H  
ATOM   1482 2HB  ARG A  98       4.311 -14.723 -19.375  1.00  0.95           H  
ATOM   1483 1HG  ARG A  98       2.935 -13.530 -20.970  1.00  0.95           H  
ATOM   1484 2HG  ARG A  98       4.340 -12.661 -21.610  1.00  0.95           H  
ATOM   1485 1HD  ARG A  98       5.257 -14.788 -22.400  1.00  0.95           H  
ATOM   1486 2HD  ARG A  98       3.780 -15.611 -21.833  1.00  0.95           H  
ATOM   1487  HE  ARG A  98       2.829 -13.595 -23.434  1.00  0.95           H  
ATOM   1488 1HH1 ARG A  98       5.157 -16.186 -23.926  1.00  0.95           H  
ATOM   1489 2HH1 ARG A  98       4.825 -16.323 -25.640  1.00  0.95           H  
ATOM   1490 1HH2 ARG A  98       2.416 -13.786 -25.656  1.00  0.95           H  
ATOM   1491 2HH2 ARG A  98       3.278 -14.965 -26.618  1.00  0.95           H  
ATOM   1492  N   GLU A  99       6.595 -13.131 -17.436  1.00  0.98           N  
ATOM   1493  CA  GLU A  99       7.207 -13.433 -16.156  1.00  0.98           C  
ATOM   1494  C   GLU A  99       7.025 -12.276 -15.172  1.00  0.98           C  
ATOM   1495  O   GLU A  99       6.769 -12.515 -13.993  1.00  0.98           O  
ATOM   1496  CB  GLU A  99       8.677 -13.739 -16.351  1.00  0.98           C  
ATOM   1497  CG  GLU A  99       9.030 -15.069 -17.058  1.00  0.98           C  
ATOM   1498  CD  GLU A  99       8.707 -16.313 -16.276  1.00  0.98           C  
ATOM   1499  OE1 GLU A  99       9.130 -16.410 -15.148  1.00  0.98           O  
ATOM   1500  OE2 GLU A  99       8.054 -17.177 -16.814  1.00  0.98           O  
ATOM   1501  H   GLU A  99       7.198 -13.024 -18.255  1.00  0.98           H  
ATOM   1502  HA  GLU A  99       6.718 -14.314 -15.740  1.00  0.98           H  
ATOM   1503 1HB  GLU A  99       9.063 -12.970 -16.998  1.00  0.98           H  
ATOM   1504 2HB  GLU A  99       9.191 -13.684 -15.398  1.00  0.98           H  
ATOM   1505 1HG  GLU A  99       8.480 -15.107 -17.997  1.00  0.98           H  
ATOM   1506 2HG  GLU A  99      10.093 -15.059 -17.300  1.00  0.98           H  
ATOM   1507  N   VAL A 100       7.099 -11.023 -15.649  1.00  1.01           N  
ATOM   1508  CA  VAL A 100       6.888  -9.890 -14.757  1.00  1.01           C  
ATOM   1509  C   VAL A 100       5.477  -9.915 -14.233  1.00  1.01           C  
ATOM   1510  O   VAL A 100       5.257  -9.706 -13.044  1.00  1.01           O  
ATOM   1511  CB  VAL A 100       7.191  -8.529 -15.402  1.00  1.01           C  
ATOM   1512  CG1 VAL A 100       6.727  -7.395 -14.459  1.00  1.01           C  
ATOM   1513  CG2 VAL A 100       8.651  -8.403 -15.583  1.00  1.01           C  
ATOM   1514  H   VAL A 100       7.336 -10.859 -16.627  1.00  1.01           H  
ATOM   1515  HA  VAL A 100       7.558  -9.999 -13.918  1.00  1.01           H  
ATOM   1516  HB  VAL A 100       6.671  -8.449 -16.360  1.00  1.01           H  
ATOM   1517 1HG1 VAL A 100       6.954  -6.430 -14.909  1.00  1.01           H  
ATOM   1518 2HG1 VAL A 100       5.651  -7.478 -14.298  1.00  1.01           H  
ATOM   1519 3HG1 VAL A 100       7.246  -7.480 -13.502  1.00  1.01           H  
ATOM   1520 1HG2 VAL A 100       8.886  -7.438 -16.025  1.00  1.01           H  
ATOM   1521 2HG2 VAL A 100       9.086  -8.483 -14.612  1.00  1.01           H  
ATOM   1522 3HG2 VAL A 100       9.032  -9.182 -16.207  1.00  1.01           H  
ATOM   1523  N   GLY A 101       4.510 -10.212 -15.097  1.00  1.04           N  
ATOM   1524  CA  GLY A 101       3.137 -10.315 -14.640  1.00  1.04           C  
ATOM   1525  C   GLY A 101       3.102 -11.220 -13.408  1.00  1.04           C  
ATOM   1526  O   GLY A 101       2.567 -10.837 -12.358  1.00  1.04           O  
ATOM   1527  H   GLY A 101       4.734 -10.360 -16.083  1.00  1.04           H  
ATOM   1528 1HA  GLY A 101       2.749  -9.326 -14.398  1.00  1.04           H  
ATOM   1529 2HA  GLY A 101       2.520 -10.737 -15.434  1.00  1.04           H  
ATOM   1530  N   GLU A 102       3.675 -12.421 -13.541  1.00  1.07           N  
ATOM   1531  CA  GLU A 102       3.729 -13.361 -12.426  1.00  1.07           C  
ATOM   1532  C   GLU A 102       4.506 -12.809 -11.205  1.00  1.07           C  
ATOM   1533  O   GLU A 102       4.075 -13.003 -10.062  1.00  1.07           O  
ATOM   1534  CB  GLU A 102       4.296 -14.708 -12.888  1.00  1.07           C  
ATOM   1535  CG  GLU A 102       4.311 -15.761 -11.789  1.00  1.07           C  
ATOM   1536  CD  GLU A 102       4.669 -17.167 -12.257  1.00  1.07           C  
ATOM   1537  OE1 GLU A 102       4.582 -17.437 -13.424  1.00  1.07           O  
ATOM   1538  OE2 GLU A 102       5.045 -17.969 -11.412  1.00  1.07           O  
ATOM   1539  H   GLU A 102       4.083 -12.675 -14.446  1.00  1.07           H  
ATOM   1540  HA  GLU A 102       2.706 -13.544 -12.103  1.00  1.07           H  
ATOM   1541 1HB  GLU A 102       3.708 -15.087 -13.723  1.00  1.07           H  
ATOM   1542 2HB  GLU A 102       5.318 -14.572 -13.242  1.00  1.07           H  
ATOM   1543 1HG  GLU A 102       5.032 -15.448 -11.034  1.00  1.07           H  
ATOM   1544 2HG  GLU A 102       3.327 -15.778 -11.324  1.00  1.07           H  
ATOM   1545  N   LEU A 103       5.613 -12.075 -11.430  1.00  1.11           N  
ATOM   1546  CA  LEU A 103       6.388 -11.535 -10.304  1.00  1.11           C  
ATOM   1547  C   LEU A 103       5.529 -10.592  -9.488  1.00  1.11           C  
ATOM   1548  O   LEU A 103       5.589 -10.584  -8.260  1.00  1.11           O  
ATOM   1549  CB  LEU A 103       7.584 -10.670 -10.752  1.00  1.11           C  
ATOM   1550  CG  LEU A 103       8.765 -11.324 -11.477  1.00  1.11           C  
ATOM   1551  CD1 LEU A 103       9.733 -10.204 -11.925  1.00  1.11           C  
ATOM   1552  CD2 LEU A 103       9.441 -12.311 -10.578  1.00  1.11           C  
ATOM   1553  H   LEU A 103       5.936 -11.942 -12.389  1.00  1.11           H  
ATOM   1554  HA  LEU A 103       6.723 -12.358  -9.674  1.00  1.11           H  
ATOM   1555 1HB  LEU A 103       7.202  -9.893 -11.409  1.00  1.11           H  
ATOM   1556 2HB  LEU A 103       7.988 -10.175  -9.871  1.00  1.11           H  
ATOM   1557  HG  LEU A 103       8.413 -11.839 -12.357  1.00  1.11           H  
ATOM   1558 1HD1 LEU A 103      10.581 -10.635 -12.455  1.00  1.11           H  
ATOM   1559 2HD1 LEU A 103       9.227  -9.512 -12.568  1.00  1.11           H  
ATOM   1560 3HD1 LEU A 103      10.081  -9.667 -11.056  1.00  1.11           H  
ATOM   1561 1HD2 LEU A 103      10.276 -12.769 -11.108  1.00  1.11           H  
ATOM   1562 2HD2 LEU A 103       9.806 -11.800  -9.693  1.00  1.11           H  
ATOM   1563 3HD2 LEU A 103       8.731 -13.083 -10.284  1.00  1.11           H  
ATOM   1564  N   ILE A 104       4.697  -9.817 -10.178  1.00  1.18           N  
ATOM   1565  CA  ILE A 104       3.856  -8.840  -9.517  1.00  1.18           C  
ATOM   1566  C   ILE A 104       2.729  -9.544  -8.768  1.00  1.18           C  
ATOM   1567  O   ILE A 104       2.431  -9.219  -7.615  1.00  1.18           O  
ATOM   1568  CB  ILE A 104       3.324  -7.801 -10.514  1.00  1.18           C  
ATOM   1569  CG1 ILE A 104       4.513  -7.089 -11.125  1.00  1.18           C  
ATOM   1570  CG2 ILE A 104       2.417  -6.802  -9.810  1.00  1.18           C  
ATOM   1571  CD1 ILE A 104       5.372  -6.462 -10.115  1.00  1.18           C  
ATOM   1572  H   ILE A 104       4.693  -9.885 -11.199  1.00  1.18           H  
ATOM   1573  HA  ILE A 104       4.463  -8.300  -8.811  1.00  1.18           H  
ATOM   1574  HB  ILE A 104       2.782  -8.308 -11.318  1.00  1.18           H  
ATOM   1575 1HG1 ILE A 104       5.110  -7.799 -11.661  1.00  1.18           H  
ATOM   1576 2HG1 ILE A 104       4.165  -6.328 -11.823  1.00  1.18           H  
ATOM   1577 1HG2 ILE A 104       2.060  -6.065 -10.528  1.00  1.18           H  
ATOM   1578 2HG2 ILE A 104       1.568  -7.329  -9.378  1.00  1.18           H  
ATOM   1579 3HG2 ILE A 104       2.970  -6.303  -9.025  1.00  1.18           H  
ATOM   1580 1HD1 ILE A 104       6.210  -5.997 -10.595  1.00  1.18           H  
ATOM   1581 2HD1 ILE A 104       4.810  -5.725  -9.565  1.00  1.18           H  
ATOM   1582 3HD1 ILE A 104       5.732  -7.230  -9.438  1.00  1.18           H  
ATOM   1583  N   ALA A 105       2.136 -10.556  -9.396  1.00  1.29           N  
ATOM   1584  CA  ALA A 105       1.058 -11.324  -8.781  1.00  1.29           C  
ATOM   1585  C   ALA A 105       1.491 -11.963  -7.455  1.00  1.29           C  
ATOM   1586  O   ALA A 105       0.697 -12.074  -6.522  1.00  1.29           O  
ATOM   1587  CB  ALA A 105       0.591 -12.409  -9.732  1.00  1.29           C  
ATOM   1588  H   ALA A 105       2.422 -10.783 -10.351  1.00  1.29           H  
ATOM   1589  HA  ALA A 105       0.233 -10.640  -8.577  1.00  1.29           H  
ATOM   1590 1HB  ALA A 105      -0.231 -12.960  -9.284  1.00  1.29           H  
ATOM   1591 2HB  ALA A 105       0.264 -11.954 -10.668  1.00  1.29           H  
ATOM   1592 3HB  ALA A 105       1.420 -13.089  -9.931  1.00  1.29           H  
ATOM   1593  N   LYS A 106       2.759 -12.368  -7.375  1.00  1.45           N  
ATOM   1594  CA  LYS A 106       3.316 -13.015  -6.188  1.00  1.45           C  
ATOM   1595  C   LYS A 106       3.909 -12.079  -5.127  1.00  1.45           C  
ATOM   1596  O   LYS A 106       4.491 -12.556  -4.149  1.00  1.45           O  
ATOM   1597  CB  LYS A 106       4.390 -14.016  -6.594  1.00  1.45           C  
ATOM   1598  CG  LYS A 106       3.874 -15.209  -7.365  1.00  1.45           C  
ATOM   1599  CD  LYS A 106       4.997 -16.164  -7.708  1.00  1.45           C  
ATOM   1600  CE  LYS A 106       4.477 -17.373  -8.453  1.00  1.45           C  
ATOM   1601  NZ  LYS A 106       5.579 -18.278  -8.880  1.00  1.45           N  
ATOM   1602  H   LYS A 106       3.354 -12.270  -8.201  1.00  1.45           H  
ATOM   1603  HA  LYS A 106       2.508 -13.567  -5.710  1.00  1.45           H  
ATOM   1604 1HB  LYS A 106       5.122 -13.506  -7.232  1.00  1.45           H  
ATOM   1605 2HB  LYS A 106       4.914 -14.373  -5.711  1.00  1.45           H  
ATOM   1606 1HG  LYS A 106       3.120 -15.729  -6.779  1.00  1.45           H  
ATOM   1607 2HG  LYS A 106       3.416 -14.863  -8.295  1.00  1.45           H  
ATOM   1608 1HD  LYS A 106       5.722 -15.647  -8.342  1.00  1.45           H  
ATOM   1609 2HD  LYS A 106       5.498 -16.492  -6.800  1.00  1.45           H  
ATOM   1610 1HE  LYS A 106       3.791 -17.927  -7.819  1.00  1.45           H  
ATOM   1611 2HE  LYS A 106       3.939 -17.032  -9.321  1.00  1.45           H  
ATOM   1612 1HZ  LYS A 106       5.189 -19.061  -9.398  1.00  1.45           H  
ATOM   1613 2HZ  LYS A 106       6.226 -17.770  -9.482  1.00  1.45           H  
ATOM   1614 3HZ  LYS A 106       6.075 -18.616  -8.074  1.00  1.45           H  
ATOM   1615  N   LEU A 107       3.806 -10.767  -5.303  1.00  1.65           N  
ATOM   1616  CA  LEU A 107       4.408  -9.867  -4.326  1.00  1.65           C  
ATOM   1617  C   LEU A 107       3.766  -9.957  -2.939  1.00  1.65           C  
ATOM   1618  O   LEU A 107       2.568 -10.229  -2.834  1.00  1.65           O  
ATOM   1619  CB  LEU A 107       4.305  -8.425  -4.794  1.00  1.65           C  
ATOM   1620  CG  LEU A 107       5.117  -8.082  -5.964  1.00  1.65           C  
ATOM   1621  CD1 LEU A 107       4.750  -6.694  -6.379  1.00  1.65           C  
ATOM   1622  CD2 LEU A 107       6.587  -8.220  -5.620  1.00  1.65           C  
ATOM   1623  H   LEU A 107       3.315 -10.382  -6.115  1.00  1.65           H  
ATOM   1624  HA  LEU A 107       5.455 -10.129  -4.288  1.00  1.65           H  
ATOM   1625 1HB  LEU A 107       3.265  -8.229  -5.058  1.00  1.65           H  
ATOM   1626 2HB  LEU A 107       4.581  -7.759  -3.973  1.00  1.65           H  
ATOM   1627  HG  LEU A 107       4.905  -8.749  -6.760  1.00  1.65           H  
ATOM   1628 1HD1 LEU A 107       5.335  -6.397  -7.236  1.00  1.65           H  
ATOM   1629 2HD1 LEU A 107       3.689  -6.672  -6.630  1.00  1.65           H  
ATOM   1630 3HD1 LEU A 107       4.928  -6.030  -5.566  1.00  1.65           H  
ATOM   1631 1HD2 LEU A 107       7.172  -7.964  -6.494  1.00  1.65           H  
ATOM   1632 2HD2 LEU A 107       6.843  -7.569  -4.802  1.00  1.65           H  
ATOM   1633 3HD2 LEU A 107       6.793  -9.251  -5.333  1.00  1.65           H  
ATOM   1634  N   PRO A 108       4.555  -9.757  -1.863  1.00  1.88           N  
ATOM   1635  CA  PRO A 108       4.120  -9.675  -0.489  1.00  1.88           C  
ATOM   1636  C   PRO A 108       3.710  -8.248  -0.178  1.00  1.88           C  
ATOM   1637  O   PRO A 108       4.342  -7.303  -0.656  1.00  1.88           O  
ATOM   1638  OXT PRO A 108       2.690  -8.031   0.470  1.00  1.88           O  
ATOM   1639  CB  PRO A 108       5.379 -10.060   0.289  1.00  1.88           C  
ATOM   1640  CG  PRO A 108       6.524  -9.561  -0.580  1.00  1.88           C  
ATOM   1641  CD  PRO A 108       6.032  -9.702  -2.017  1.00  1.88           C  
ATOM   1642  HA  PRO A 108       3.293 -10.380  -0.315  1.00  1.88           H  
ATOM   1643 1HB  PRO A 108       5.363  -9.593   1.286  1.00  1.88           H  
ATOM   1644 2HB  PRO A 108       5.404 -11.150   0.444  1.00  1.88           H  
ATOM   1645 1HG  PRO A 108       6.767  -8.520  -0.318  1.00  1.88           H  
ATOM   1646 2HG  PRO A 108       7.430 -10.155  -0.383  1.00  1.88           H  
ATOM   1647 1HD  PRO A 108       6.345  -8.826  -2.600  1.00  1.88           H  
ATOM   1648 2HD  PRO A 108       6.419 -10.653  -2.424  1.00  1.88           H  
ENDMDL

REMARK ID 642362 DOMAINID 635941 MODEL 2 7mcf-n02
MODEL     2
ATOM      1  N   MET A   1       1.121  -0.429  -1.483  1.00  2.41           N  
ATOM      2  CA  MET A   1       1.700   0.182  -0.296  1.00  2.41           C  
ATOM      3  C   MET A   1       1.719   1.702  -0.438  1.00  2.41           C  
ATOM      4  O   MET A   1       2.031   2.225  -1.511  1.00  2.41           O  
ATOM      5  CB  MET A   1       3.126  -0.321  -0.108  1.00  2.41           C  
ATOM      6  CG  MET A   1       3.298  -1.816   0.170  1.00  2.41           C  
ATOM      7  SD  MET A   1       5.053  -2.275   0.312  1.00  2.41           S  
ATOM      8  CE  MET A   1       4.977  -4.042   0.564  1.00  2.41           C  
ATOM      9 1H   MET A   1       0.870  -1.386  -1.276  1.00  2.41           H  
ATOM     10 2H   MET A   1       0.295   0.088  -1.749  1.00  2.41           H  
ATOM     11 3H   MET A   1       1.794  -0.406  -2.235  1.00  2.41           H  
ATOM     12  HA  MET A   1       1.093  -0.080   0.567  1.00  2.41           H  
ATOM     13 1HB  MET A   1       3.695  -0.087  -1.000  1.00  2.41           H  
ATOM     14 2HB  MET A   1       3.584   0.218   0.722  1.00  2.41           H  
ATOM     15 1HG  MET A   1       2.794  -2.078   1.105  1.00  2.41           H  
ATOM     16 2HG  MET A   1       2.849  -2.400  -0.633  1.00  2.41           H  
ATOM     17 1HE  MET A   1       5.978  -4.430   0.640  1.00  2.41           H  
ATOM     18 2HE  MET A   1       4.420  -4.266   1.480  1.00  2.41           H  
ATOM     19 3HE  MET A   1       4.475  -4.516  -0.280  1.00  2.41           H  
ATOM     20  N   GLY A   2       1.402   2.414   0.640  1.00  2.25           N  
ATOM     21  CA  GLY A   2       1.446   3.877   0.607  1.00  2.25           C  
ATOM     22  C   GLY A   2       2.866   4.338   0.886  1.00  2.25           C  
ATOM     23  O   GLY A   2       3.716   3.513   1.217  1.00  2.25           O  
ATOM     24  H   GLY A   2       1.129   1.935   1.498  1.00  2.25           H  
ATOM     25 1HA  GLY A   2       1.117   4.239  -0.368  1.00  2.25           H  
ATOM     26 2HA  GLY A   2       0.767   4.281   1.356  1.00  2.25           H  
ATOM     27  N   GLU A   3       3.124   5.646   0.837  1.00  2.07           N  
ATOM     28  CA  GLU A   3       4.493   6.118   1.059  1.00  2.07           C  
ATOM     29  C   GLU A   3       5.029   5.817   2.456  1.00  2.07           C  
ATOM     30  O   GLU A   3       6.182   5.423   2.610  1.00  2.07           O  
ATOM     31  CB  GLU A   3       4.585   7.618   0.788  1.00  2.07           C  
ATOM     32  CG  GLU A   3       4.439   7.995  -0.684  1.00  2.07           C  
ATOM     33  CD  GLU A   3       4.469   9.489  -0.924  1.00  2.07           C  
ATOM     34  OE1 GLU A   3       4.474  10.228   0.032  1.00  2.07           O  
ATOM     35  OE2 GLU A   3       4.488   9.886  -2.066  1.00  2.07           O  
ATOM     36  H   GLU A   3       2.393   6.299   0.594  1.00  2.07           H  
ATOM     37  HA  GLU A   3       5.139   5.614   0.342  1.00  2.07           H  
ATOM     38 1HB  GLU A   3       3.811   8.139   1.350  1.00  2.07           H  
ATOM     39 2HB  GLU A   3       5.550   7.990   1.137  1.00  2.07           H  
ATOM     40 1HG  GLU A   3       5.250   7.531  -1.247  1.00  2.07           H  
ATOM     41 2HG  GLU A   3       3.499   7.591  -1.057  1.00  2.07           H  
ATOM     42  N   GLY A   4       4.194   5.956   3.486  1.00  1.89           N  
ATOM     43  CA  GLY A   4       4.676   5.676   4.838  1.00  1.89           C  
ATOM     44  C   GLY A   4       5.081   4.210   4.961  1.00  1.89           C  
ATOM     45  O   GLY A   4       6.096   3.867   5.586  1.00  1.89           O  
ATOM     46  H   GLY A   4       3.250   6.274   3.328  1.00  1.89           H  
ATOM     47 1HA  GLY A   4       5.532   6.315   5.059  1.00  1.89           H  
ATOM     48 2HA  GLY A   4       3.896   5.909   5.562  1.00  1.89           H  
ATOM     49  N   GLN A   5       4.270   3.347   4.350  1.00  1.71           N  
ATOM     50  CA  GLN A   5       4.499   1.917   4.379  1.00  1.71           C  
ATOM     51  C   GLN A   5       5.757   1.588   3.605  1.00  1.71           C  
ATOM     52  O   GLN A   5       6.574   0.791   4.056  1.00  1.71           O  
ATOM     53  CB  GLN A   5       3.297   1.180   3.794  1.00  1.71           C  
ATOM     54  CG  GLN A   5       2.042   1.264   4.643  1.00  1.71           C  
ATOM     55  CD  GLN A   5       0.830   0.620   3.986  1.00  1.71           C  
ATOM     56  OE1 GLN A   5       0.517   0.852   2.804  1.00  1.71           O  
ATOM     57  NE2 GLN A   5       0.127  -0.205   4.755  1.00  1.71           N  
ATOM     58  H   GLN A   5       3.477   3.709   3.843  1.00  1.71           H  
ATOM     59  HA  GLN A   5       4.642   1.604   5.413  1.00  1.71           H  
ATOM     60 1HB  GLN A   5       3.075   1.588   2.815  1.00  1.71           H  
ATOM     61 2HB  GLN A   5       3.548   0.128   3.657  1.00  1.71           H  
ATOM     62 1HG  GLN A   5       2.227   0.756   5.589  1.00  1.71           H  
ATOM     63 2HG  GLN A   5       1.816   2.314   4.823  1.00  1.71           H  
ATOM     64 1HE2 GLN A   5      -0.686  -0.664   4.391  1.00  1.71           H  
ATOM     65 2HE2 GLN A   5       0.406  -0.368   5.703  1.00  1.71           H  
ATOM     66  N   LEU A   6       5.952   2.250   2.468  1.00  1.55           N  
ATOM     67  CA  LEU A   6       7.145   2.026   1.680  1.00  1.55           C  
ATOM     68  C   LEU A   6       8.397   2.472   2.397  1.00  1.55           C  
ATOM     69  O   LEU A   6       9.376   1.744   2.426  1.00  1.55           O  
ATOM     70  CB  LEU A   6       7.003   2.725   0.335  1.00  1.55           C  
ATOM     71  CG  LEU A   6       6.023   2.038  -0.565  1.00  1.55           C  
ATOM     72  CD1 LEU A   6       5.698   2.902  -1.755  1.00  1.55           C  
ATOM     73  CD2 LEU A   6       6.661   0.706  -0.987  1.00  1.55           C  
ATOM     74  H   LEU A   6       5.243   2.897   2.127  1.00  1.55           H  
ATOM     75  HA  LEU A   6       7.224   0.961   1.490  1.00  1.55           H  
ATOM     76 1HB  LEU A   6       6.663   3.742   0.500  1.00  1.55           H  
ATOM     77 2HB  LEU A   6       7.969   2.753  -0.159  1.00  1.55           H  
ATOM     78  HG  LEU A   6       5.104   1.850  -0.032  1.00  1.55           H  
ATOM     79 1HD1 LEU A   6       4.988   2.381  -2.397  1.00  1.55           H  
ATOM     80 2HD1 LEU A   6       5.249   3.831  -1.408  1.00  1.55           H  
ATOM     81 3HD1 LEU A   6       6.585   3.127  -2.306  1.00  1.55           H  
ATOM     82 1HD2 LEU A   6       5.980   0.162  -1.635  1.00  1.55           H  
ATOM     83 2HD2 LEU A   6       7.587   0.901  -1.517  1.00  1.55           H  
ATOM     84 3HD2 LEU A   6       6.874   0.111  -0.101  1.00  1.55           H  
ATOM     85  N   ASP A   7       8.388   3.601   3.081  1.00  1.43           N  
ATOM     86  CA  ASP A   7       9.629   3.950   3.758  1.00  1.43           C  
ATOM     87  C   ASP A   7       9.993   2.870   4.780  1.00  1.43           C  
ATOM     88  O   ASP A   7      11.161   2.463   4.888  1.00  1.43           O  
ATOM     89  CB  ASP A   7       9.514   5.295   4.455  1.00  1.43           C  
ATOM     90  CG  ASP A   7       9.473   6.471   3.499  1.00  1.43           C  
ATOM     91  OD1 ASP A   7       9.764   6.286   2.339  1.00  1.43           O  
ATOM     92  OD2 ASP A   7       9.167   7.556   3.943  1.00  1.43           O  
ATOM     93  H   ASP A   7       7.572   4.216   3.085  1.00  1.43           H  
ATOM     94  HA  ASP A   7      10.425   4.007   3.016  1.00  1.43           H  
ATOM     95 1HB  ASP A   7       8.592   5.305   5.047  1.00  1.43           H  
ATOM     96 2HB  ASP A   7      10.347   5.422   5.142  1.00  1.43           H  
ATOM     97  N   HIS A   8       8.973   2.348   5.483  1.00  1.33           N  
ATOM     98  CA  HIS A   8       9.177   1.283   6.460  1.00  1.33           C  
ATOM     99  C   HIS A   8       9.713   0.016   5.792  1.00  1.33           C  
ATOM    100  O   HIS A   8      10.747  -0.528   6.194  1.00  1.33           O  
ATOM    101  CB  HIS A   8       7.859   0.965   7.178  1.00  1.33           C  
ATOM    102  CG  HIS A   8       7.950  -0.132   8.192  1.00  1.33           C  
ATOM    103  ND1 HIS A   8       8.523   0.043   9.438  1.00  1.33           N  
ATOM    104  CD2 HIS A   8       7.541  -1.423   8.143  1.00  1.33           C  
ATOM    105  CE1 HIS A   8       8.458  -1.094  10.112  1.00  1.33           C  
ATOM    106  NE2 HIS A   8       7.867  -1.998   9.349  1.00  1.33           N  
ATOM    107  H   HIS A   8       8.029   2.726   5.353  1.00  1.33           H  
ATOM    108  HA  HIS A   8       9.904   1.605   7.203  1.00  1.33           H  
ATOM    109 1HB  HIS A   8       7.492   1.864   7.671  1.00  1.33           H  
ATOM    110 2HB  HIS A   8       7.111   0.677   6.452  1.00  1.33           H  
ATOM    111  HD2 HIS A   8       7.046  -1.910   7.301  1.00  1.33           H  
ATOM    112  HE1 HIS A   8       8.829  -1.256  11.123  1.00  1.33           H  
ATOM    113  HE2 HIS A   8       7.682  -2.958   9.606  1.00  1.33           H  
ATOM    114  N   VAL A   9       9.011  -0.438   4.759  1.00  1.25           N  
ATOM    115  CA  VAL A   9       9.354  -1.644   4.026  1.00  1.25           C  
ATOM    116  C   VAL A   9      10.682  -1.585   3.313  1.00  1.25           C  
ATOM    117  O   VAL A   9      11.470  -2.528   3.366  1.00  1.25           O  
ATOM    118  CB  VAL A   9       8.267  -1.958   3.005  1.00  1.25           C  
ATOM    119  CG1 VAL A   9       8.744  -3.013   2.119  1.00  1.25           C  
ATOM    120  CG2 VAL A   9       7.014  -2.430   3.744  1.00  1.25           C  
ATOM    121  H   VAL A   9       8.184   0.079   4.472  1.00  1.25           H  
ATOM    122  HA  VAL A   9       9.384  -2.463   4.743  1.00  1.25           H  
ATOM    123  HB  VAL A   9       8.042  -1.074   2.412  1.00  1.25           H  
ATOM    124 1HG1 VAL A   9       7.973  -3.257   1.399  1.00  1.25           H  
ATOM    125 2HG1 VAL A   9       9.637  -2.689   1.596  1.00  1.25           H  
ATOM    126 3HG1 VAL A   9       8.977  -3.859   2.736  1.00  1.25           H  
ATOM    127 1HG2 VAL A   9       6.234  -2.667   3.033  1.00  1.25           H  
ATOM    128 2HG2 VAL A   9       7.250  -3.314   4.329  1.00  1.25           H  
ATOM    129 3HG2 VAL A   9       6.667  -1.646   4.410  1.00  1.25           H  
ATOM    130  N   LEU A  10      10.950  -0.486   2.645  1.00  1.18           N  
ATOM    131  CA  LEU A  10      12.184  -0.349   1.918  1.00  1.18           C  
ATOM    132  C   LEU A  10      13.352  -0.395   2.895  1.00  1.18           C  
ATOM    133  O   LEU A  10      14.362  -1.065   2.646  1.00  1.18           O  
ATOM    134  CB  LEU A  10      12.164   0.986   1.195  1.00  1.18           C  
ATOM    135  CG  LEU A  10      11.107   1.143   0.047  1.00  1.18           C  
ATOM    136  CD1 LEU A  10      11.019   2.597  -0.420  1.00  1.18           C  
ATOM    137  CD2 LEU A  10      11.483   0.349  -1.046  1.00  1.18           C  
ATOM    138  H   LEU A  10      10.280   0.271   2.630  1.00  1.18           H  
ATOM    139  HA  LEU A  10      12.272  -1.170   1.209  1.00  1.18           H  
ATOM    140 1HB  LEU A  10      12.003   1.785   1.923  1.00  1.18           H  
ATOM    141 2HB  LEU A  10      13.120   1.102   0.760  1.00  1.18           H  
ATOM    142  HG  LEU A  10      10.135   0.821   0.397  1.00  1.18           H  
ATOM    143 1HD1 LEU A  10      10.280   2.678  -1.219  1.00  1.18           H  
ATOM    144 2HD1 LEU A  10      10.716   3.229   0.418  1.00  1.18           H  
ATOM    145 3HD1 LEU A  10      11.979   2.926  -0.793  1.00  1.18           H  
ATOM    146 1HD2 LEU A  10      10.754   0.482  -1.808  1.00  1.18           H  
ATOM    147 2HD2 LEU A  10      12.436   0.694  -1.386  1.00  1.18           H  
ATOM    148 3HD2 LEU A  10      11.535  -0.695  -0.751  1.00  1.18           H  
ATOM    149  N   SER A  11      13.185   0.267   4.057  1.00  1.13           N  
ATOM    150  CA  SER A  11      14.220   0.274   5.076  1.00  1.13           C  
ATOM    151  C   SER A  11      14.416  -1.137   5.616  1.00  1.13           C  
ATOM    152  O   SER A  11      15.554  -1.583   5.782  1.00  1.13           O  
ATOM    153  CB  SER A  11      13.833   1.202   6.215  1.00  1.13           C  
ATOM    154  OG  SER A  11      13.748   2.532   5.787  1.00  1.13           O  
ATOM    155  H   SER A  11      12.339   0.815   4.234  1.00  1.13           H  
ATOM    156  HA  SER A  11      15.154   0.613   4.628  1.00  1.13           H  
ATOM    157 1HB  SER A  11      12.875   0.892   6.629  1.00  1.13           H  
ATOM    158 2HB  SER A  11      14.571   1.120   7.008  1.00  1.13           H  
ATOM    159  HG  SER A  11      12.905   2.585   5.278  1.00  1.13           H  
ATOM    160  N   TYR A  12      13.299  -1.849   5.854  1.00  1.08           N  
ATOM    161  CA  TYR A  12      13.328  -3.225   6.334  1.00  1.08           C  
ATOM    162  C   TYR A  12      14.082  -4.145   5.421  1.00  1.08           C  
ATOM    163  O   TYR A  12      14.950  -4.886   5.873  1.00  1.08           O  
ATOM    164  CB  TYR A  12      11.925  -3.809   6.512  1.00  1.08           C  
ATOM    165  CG  TYR A  12      11.965  -5.316   6.764  1.00  1.08           C  
ATOM    166  CD1 TYR A  12      12.269  -5.821   8.015  1.00  1.08           C  
ATOM    167  CD2 TYR A  12      11.708  -6.195   5.702  1.00  1.08           C  
ATOM    168  CE1 TYR A  12      12.314  -7.192   8.212  1.00  1.08           C  
ATOM    169  CE2 TYR A  12      11.753  -7.560   5.897  1.00  1.08           C  
ATOM    170  CZ  TYR A  12      12.055  -8.060   7.151  1.00  1.08           C  
ATOM    171  OH  TYR A  12      12.099  -9.419   7.367  1.00  1.08           O  
ATOM    172  H   TYR A  12      12.392  -1.406   5.719  1.00  1.08           H  
ATOM    173  HA  TYR A  12      13.829  -3.236   7.300  1.00  1.08           H  
ATOM    174 1HB  TYR A  12      11.422  -3.321   7.349  1.00  1.08           H  
ATOM    175 2HB  TYR A  12      11.335  -3.630   5.625  1.00  1.08           H  
ATOM    176  HD1 TYR A  12      12.473  -5.142   8.843  1.00  1.08           H  
ATOM    177  HD2 TYR A  12      11.472  -5.798   4.716  1.00  1.08           H  
ATOM    178  HE1 TYR A  12      12.553  -7.590   9.197  1.00  1.08           H  
ATOM    179  HE2 TYR A  12      11.550  -8.240   5.066  1.00  1.08           H  
ATOM    180  HH  TYR A  12      12.280  -9.589   8.296  1.00  1.08           H  
ATOM    181  N   VAL A  13      13.770  -4.112   4.133  1.00  1.05           N  
ATOM    182  CA  VAL A  13      14.424  -5.030   3.225  1.00  1.05           C  
ATOM    183  C   VAL A  13      15.920  -4.789   3.222  1.00  1.05           C  
ATOM    184  O   VAL A  13      16.693  -5.733   3.345  1.00  1.05           O  
ATOM    185  CB  VAL A  13      13.854  -4.885   1.804  1.00  1.05           C  
ATOM    186  CG1 VAL A  13      14.689  -5.696   0.797  1.00  1.05           C  
ATOM    187  CG2 VAL A  13      12.419  -5.359   1.794  1.00  1.05           C  
ATOM    188  H   VAL A  13      13.049  -3.469   3.799  1.00  1.05           H  
ATOM    189  HA  VAL A  13      14.233  -6.046   3.570  1.00  1.05           H  
ATOM    190  HB  VAL A  13      13.894  -3.831   1.512  1.00  1.05           H  
ATOM    191 1HG1 VAL A  13      14.278  -5.569  -0.205  1.00  1.05           H  
ATOM    192 2HG1 VAL A  13      15.711  -5.332   0.815  1.00  1.05           H  
ATOM    193 3HG1 VAL A  13      14.671  -6.754   1.067  1.00  1.05           H  
ATOM    194 1HG2 VAL A  13      12.005  -5.237   0.801  1.00  1.05           H  
ATOM    195 2HG2 VAL A  13      12.385  -6.410   2.084  1.00  1.05           H  
ATOM    196 3HG2 VAL A  13      11.838  -4.775   2.498  1.00  1.05           H  
ATOM    197  N   VAL A  14      16.353  -3.538   3.149  1.00  1.02           N  
ATOM    198  CA  VAL A  14      17.787  -3.288   3.129  1.00  1.02           C  
ATOM    199  C   VAL A  14      18.454  -3.660   4.456  1.00  1.02           C  
ATOM    200  O   VAL A  14      19.529  -4.279   4.472  1.00  1.02           O  
ATOM    201  CB  VAL A  14      18.035  -1.832   2.752  1.00  1.02           C  
ATOM    202  CG1 VAL A  14      19.526  -1.457   2.857  1.00  1.02           C  
ATOM    203  CG2 VAL A  14      17.550  -1.673   1.364  1.00  1.02           C  
ATOM    204  H   VAL A  14      15.691  -2.759   3.077  1.00  1.02           H  
ATOM    205  HA  VAL A  14      18.224  -3.905   2.345  1.00  1.02           H  
ATOM    206  HB  VAL A  14      17.472  -1.176   3.425  1.00  1.02           H  
ATOM    207 1HG1 VAL A  14      19.662  -0.415   2.566  1.00  1.02           H  
ATOM    208 2HG1 VAL A  14      19.866  -1.593   3.885  1.00  1.02           H  
ATOM    209 3HG1 VAL A  14      20.109  -2.093   2.196  1.00  1.02           H  
ATOM    210 1HG2 VAL A  14      17.684  -0.663   1.061  1.00  1.02           H  
ATOM    211 2HG2 VAL A  14      18.105  -2.337   0.704  1.00  1.02           H  
ATOM    212 3HG2 VAL A  14      16.499  -1.926   1.338  1.00  1.02           H  
ATOM    213  N   ALA A  15      17.834  -3.279   5.580  1.00  1.00           N  
ATOM    214  CA  ALA A  15      18.386  -3.619   6.884  1.00  1.00           C  
ATOM    215  C   ALA A  15      18.460  -5.129   7.059  1.00  1.00           C  
ATOM    216  O   ALA A  15      19.417  -5.664   7.623  1.00  1.00           O  
ATOM    217  CB  ALA A  15      17.529  -3.030   7.987  1.00  1.00           C  
ATOM    218  H   ALA A  15      16.960  -2.757   5.538  1.00  1.00           H  
ATOM    219  HA  ALA A  15      19.393  -3.213   6.945  1.00  1.00           H  
ATOM    220 1HB  ALA A  15      17.957  -3.279   8.954  1.00  1.00           H  
ATOM    221 2HB  ALA A  15      17.483  -1.947   7.872  1.00  1.00           H  
ATOM    222 3HB  ALA A  15      16.522  -3.445   7.913  1.00  1.00           H  
ATOM    223  N   ALA A  16      17.444  -5.834   6.577  1.00  0.98           N  
ATOM    224  CA  ALA A  16      17.436  -7.274   6.668  1.00  0.98           C  
ATOM    225  C   ALA A  16      18.557  -7.859   5.815  1.00  0.98           C  
ATOM    226  O   ALA A  16      19.312  -8.704   6.283  1.00  0.98           O  
ATOM    227  CB  ALA A  16      16.086  -7.806   6.247  1.00  0.98           C  
ATOM    228  H   ALA A  16      16.654  -5.370   6.142  1.00  0.98           H  
ATOM    229  HA  ALA A  16      17.621  -7.554   7.704  1.00  0.98           H  
ATOM    230 1HB  ALA A  16      16.083  -8.882   6.336  1.00  0.98           H  
ATOM    231 2HB  ALA A  16      15.309  -7.382   6.883  1.00  0.98           H  
ATOM    232 3HB  ALA A  16      15.905  -7.513   5.227  1.00  0.98           H  
ATOM    233  N   ILE A  17      18.758  -7.319   4.603  1.00  0.97           N  
ATOM    234  CA  ILE A  17      19.797  -7.825   3.701  1.00  0.97           C  
ATOM    235  C   ILE A  17      21.176  -7.670   4.284  1.00  0.97           C  
ATOM    236  O   ILE A  17      22.012  -8.573   4.205  1.00  0.97           O  
ATOM    237  CB  ILE A  17      19.773  -7.170   2.336  1.00  0.97           C  
ATOM    238  CG1 ILE A  17      18.571  -7.577   1.643  1.00  0.97           C  
ATOM    239  CG2 ILE A  17      20.978  -7.661   1.554  1.00  0.97           C  
ATOM    240  CD1 ILE A  17      18.290  -6.779   0.442  1.00  0.97           C  
ATOM    241  H   ILE A  17      18.126  -6.594   4.266  1.00  0.97           H  
ATOM    242  HA  ILE A  17      19.607  -8.858   3.534  1.00  0.97           H  
ATOM    243  HB  ILE A  17      19.784  -6.082   2.433  1.00  0.97           H  
ATOM    244 1HG1 ILE A  17      18.705  -8.601   1.371  1.00  0.97           H  
ATOM    245 2HG1 ILE A  17      17.740  -7.523   2.312  1.00  0.97           H  
ATOM    246 1HG2 ILE A  17      20.979  -7.224   0.563  1.00  0.97           H  
ATOM    247 2HG2 ILE A  17      21.871  -7.380   2.082  1.00  0.97           H  
ATOM    248 3HG2 ILE A  17      20.938  -8.743   1.467  1.00  0.97           H  
ATOM    249 1HD1 ILE A  17      17.386  -7.150  -0.026  1.00  0.97           H  
ATOM    250 2HD1 ILE A  17      18.151  -5.737   0.724  1.00  0.97           H  
ATOM    251 3HD1 ILE A  17      19.123  -6.861  -0.249  1.00  0.97           H  
ATOM    252  N   SER A  18      21.398  -6.527   4.909  1.00  0.97           N  
ATOM    253  CA  SER A  18      22.652  -6.181   5.546  1.00  0.97           C  
ATOM    254  C   SER A  18      23.031  -7.173   6.652  1.00  0.97           C  
ATOM    255  O   SER A  18      24.170  -7.173   7.110  1.00  0.97           O  
ATOM    256  CB  SER A  18      22.543  -4.785   6.117  1.00  0.97           C  
ATOM    257  OG  SER A  18      22.344  -3.839   5.093  1.00  0.97           O  
ATOM    258  H   SER A  18      20.649  -5.831   4.919  1.00  0.97           H  
ATOM    259  HA  SER A  18      23.438  -6.204   4.796  1.00  0.97           H  
ATOM    260 1HB  SER A  18      21.713  -4.744   6.820  1.00  0.97           H  
ATOM    261 2HB  SER A  18      23.451  -4.547   6.666  1.00  0.97           H  
ATOM    262  HG  SER A  18      21.459  -4.052   4.717  1.00  0.97           H  
ATOM    263  N   ASN A  19      22.058  -7.949   7.149  1.00  0.96           N  
ATOM    264  CA  ASN A  19      22.279  -8.942   8.181  1.00  0.96           C  
ATOM    265  C   ASN A  19      22.110 -10.397   7.683  1.00  0.96           C  
ATOM    266  O   ASN A  19      22.062 -11.327   8.494  1.00  0.96           O  
ATOM    267  CB  ASN A  19      21.356  -8.636   9.345  1.00  0.96           C  
ATOM    268  CG  ASN A  19      21.789  -7.390  10.104  1.00  0.96           C  
ATOM    269  OD1 ASN A  19      22.709  -7.477  10.928  1.00  0.96           O  
ATOM    270  ND2 ASN A  19      21.189  -6.250   9.840  1.00  0.96           N  
ATOM    271  H   ASN A  19      21.119  -7.907   6.758  1.00  0.96           H  
ATOM    272  HA  ASN A  19      23.309  -8.848   8.526  1.00  0.96           H  
ATOM    273 1HB  ASN A  19      20.341  -8.482   8.963  1.00  0.96           H  
ATOM    274 2HB  ASN A  19      21.331  -9.482  10.029  1.00  0.96           H  
ATOM    275 1HD2 ASN A  19      21.467  -5.421  10.322  1.00  0.96           H  
ATOM    276 2HD2 ASN A  19      20.461  -6.189   9.132  1.00  0.96           H  
ATOM    277  N   LEU A  20      22.050 -10.610   6.362  1.00  0.95           N  
ATOM    278  CA  LEU A  20      21.924 -11.967   5.823  1.00  0.95           C  
ATOM    279  C   LEU A  20      23.304 -12.542   5.572  1.00  0.95           C  
ATOM    280  O   LEU A  20      24.125 -11.841   5.001  1.00  0.95           O  
ATOM    281  CB  LEU A  20      21.203 -11.958   4.481  1.00  0.95           C  
ATOM    282  CG  LEU A  20      19.766 -11.506   4.445  1.00  0.95           C  
ATOM    283  CD1 LEU A  20      19.309 -11.443   2.966  1.00  0.95           C  
ATOM    284  CD2 LEU A  20      18.914 -12.447   5.251  1.00  0.95           C  
ATOM    285  H   LEU A  20      22.087  -9.825   5.712  1.00  0.95           H  
ATOM    286  HA  LEU A  20      21.357 -12.554   6.529  1.00  0.95           H  
ATOM    287 1HB  LEU A  20      21.735 -11.254   3.861  1.00  0.95           H  
ATOM    288 2HB  LEU A  20      21.266 -12.948   4.027  1.00  0.95           H  
ATOM    289  HG  LEU A  20      19.688 -10.548   4.871  1.00  0.95           H  
ATOM    290 1HD1 LEU A  20      18.270 -11.115   2.905  1.00  0.95           H  
ATOM    291 2HD1 LEU A  20      19.939 -10.758   2.412  1.00  0.95           H  
ATOM    292 3HD1 LEU A  20      19.408 -12.398   2.537  1.00  0.95           H  
ATOM    293 1HD2 LEU A  20      17.875 -12.110   5.223  1.00  0.95           H  
ATOM    294 2HD2 LEU A  20      18.982 -13.451   4.842  1.00  0.95           H  
ATOM    295 3HD2 LEU A  20      19.267 -12.454   6.283  1.00  0.95           H  
ATOM    296  N   PRO A  21      23.575 -13.819   5.841  1.00  0.93           N  
ATOM    297  CA  PRO A  21      24.870 -14.413   5.600  1.00  0.93           C  
ATOM    298  C   PRO A  21      25.303 -14.155   4.170  1.00  0.93           C  
ATOM    299  O   PRO A  21      24.521 -14.315   3.233  1.00  0.93           O  
ATOM    300  CB  PRO A  21      24.596 -15.897   5.843  1.00  0.93           C  
ATOM    301  CG  PRO A  21      23.461 -15.900   6.853  1.00  0.93           C  
ATOM    302  CD  PRO A  21      22.581 -14.724   6.449  1.00  0.93           C  
ATOM    303  HA  PRO A  21      25.599 -14.008   6.317  1.00  0.93           H  
ATOM    304 1HB  PRO A  21      24.331 -16.390   4.896  1.00  0.93           H  
ATOM    305 2HB  PRO A  21      25.506 -16.391   6.218  1.00  0.93           H  
ATOM    306 1HG  PRO A  21      22.927 -16.863   6.823  1.00  0.93           H  
ATOM    307 2HG  PRO A  21      23.863 -15.791   7.870  1.00  0.93           H  
ATOM    308 1HD  PRO A  21      21.806 -15.013   5.721  1.00  0.93           H  
ATOM    309 2HD  PRO A  21      22.165 -14.305   7.377  1.00  0.93           H  
ATOM    310  N   GLY A  22      26.568 -13.783   4.010  1.00  0.91           N  
ATOM    311  CA  GLY A  22      27.119 -13.456   2.702  1.00  0.91           C  
ATOM    312  C   GLY A  22      27.108 -11.950   2.389  1.00  0.91           C  
ATOM    313  O   GLY A  22      27.741 -11.522   1.434  1.00  0.91           O  
ATOM    314  H   GLY A  22      27.163 -13.698   4.821  1.00  0.91           H  
ATOM    315 1HA  GLY A  22      28.139 -13.832   2.639  1.00  0.91           H  
ATOM    316 2HA  GLY A  22      26.542 -13.982   1.941  1.00  0.91           H  
ATOM    317  N   TYR A  23      26.418 -11.148   3.203  1.00  0.87           N  
ATOM    318  CA  TYR A  23      26.313  -9.682   3.050  1.00  0.87           C  
ATOM    319  C   TYR A  23      27.588  -8.833   3.055  1.00  0.87           C  
ATOM    320  O   TYR A  23      27.652  -7.816   2.368  1.00  0.87           O  
ATOM    321  CB  TYR A  23      25.466  -9.153   4.212  1.00  0.87           C  
ATOM    322  CG  TYR A  23      26.238  -9.192   5.606  1.00  0.87           C  
ATOM    323  CD1 TYR A  23      26.821  -8.057   6.115  1.00  0.87           C  
ATOM    324  CD2 TYR A  23      26.420 -10.391   6.312  1.00  0.87           C  
ATOM    325  CE1 TYR A  23      27.530  -8.101   7.312  1.00  0.87           C  
ATOM    326  CE2 TYR A  23      27.122 -10.424   7.483  1.00  0.87           C  
ATOM    327  CZ  TYR A  23      27.671  -9.285   7.985  1.00  0.87           C  
ATOM    328  OH  TYR A  23      28.381  -9.320   9.165  1.00  0.87           O  
ATOM    329  H   TYR A  23      25.866 -11.571   3.954  1.00  0.87           H  
ATOM    330  HA  TYR A  23      25.798  -9.488   2.111  1.00  0.87           H  
ATOM    331 1HB  TYR A  23      25.204  -8.112   4.010  1.00  0.87           H  
ATOM    332 2HB  TYR A  23      24.541  -9.683   4.293  1.00  0.87           H  
ATOM    333  HD1 TYR A  23      26.713  -7.134   5.581  1.00  0.87           H  
ATOM    334  HD2 TYR A  23      26.029 -11.302   5.949  1.00  0.87           H  
ATOM    335  HE1 TYR A  23      27.977  -7.204   7.720  1.00  0.87           H  
ATOM    336  HE2 TYR A  23      27.249 -11.367   8.012  1.00  0.87           H  
ATOM    337  HH  TYR A  23      28.668  -8.432   9.390  1.00  0.87           H  
ATOM    338  N   ALA A  24      28.605  -9.235   3.818  1.00  0.83           N  
ATOM    339  CA  ALA A  24      29.755  -8.354   4.060  1.00  0.83           C  
ATOM    340  C   ALA A  24      30.453  -7.762   2.817  1.00  0.83           C  
ATOM    341  O   ALA A  24      30.661  -6.544   2.783  1.00  0.83           O  
ATOM    342  CB  ALA A  24      30.764  -9.072   4.952  1.00  0.83           C  
ATOM    343  H   ALA A  24      28.531 -10.116   4.305  1.00  0.83           H  
ATOM    344  HA  ALA A  24      29.382  -7.513   4.633  1.00  0.83           H  
ATOM    345 1HB  ALA A  24      31.563  -8.378   5.209  1.00  0.83           H  
ATOM    346 2HB  ALA A  24      30.256  -9.391   5.864  1.00  0.83           H  
ATOM    347 3HB  ALA A  24      31.199  -9.931   4.488  1.00  0.83           H  
ATOM    348  N   PRO A  25      30.773  -8.522   1.753  1.00  0.79           N  
ATOM    349  CA  PRO A  25      31.431  -8.047   0.550  1.00  0.79           C  
ATOM    350  C   PRO A  25      30.618  -7.003  -0.191  1.00  0.79           C  
ATOM    351  O   PRO A  25      31.144  -6.331  -1.077  1.00  0.79           O  
ATOM    352  CB  PRO A  25      31.547  -9.301  -0.307  1.00  0.79           C  
ATOM    353  CG  PRO A  25      31.429 -10.439   0.664  1.00  0.79           C  
ATOM    354  CD  PRO A  25      30.453  -9.950   1.671  1.00  0.79           C  
ATOM    355  HA  PRO A  25      32.422  -7.652   0.813  1.00  0.79           H  
ATOM    356 1HB  PRO A  25      30.770  -9.296  -1.065  1.00  0.79           H  
ATOM    357 2HB  PRO A  25      32.507  -9.294  -0.842  1.00  0.79           H  
ATOM    358 1HG  PRO A  25      31.058 -11.335   0.152  1.00  0.79           H  
ATOM    359 2HG  PRO A  25      32.407 -10.691   1.092  1.00  0.79           H  
ATOM    360 1HD  PRO A  25      29.474 -10.040   1.247  1.00  0.79           H  
ATOM    361 2HD  PRO A  25      30.565 -10.507   2.571  1.00  0.79           H  
ATOM    362  N   PHE A  26      29.319  -6.922   0.111  1.00  0.75           N  
ATOM    363  CA  PHE A  26      28.433  -6.049  -0.611  1.00  0.75           C  
ATOM    364  C   PHE A  26      27.963  -4.857   0.220  1.00  0.75           C  
ATOM    365  O   PHE A  26      27.022  -4.162  -0.174  1.00  0.75           O  
ATOM    366  CB  PHE A  26      27.263  -6.904  -1.069  1.00  0.75           C  
ATOM    367  CG  PHE A  26      27.792  -8.146  -1.790  1.00  0.75           C  
ATOM    368  CD1 PHE A  26      27.760  -9.380  -1.150  1.00  0.75           C  
ATOM    369  CD2 PHE A  26      28.381  -8.080  -3.051  1.00  0.75           C  
ATOM    370  CE1 PHE A  26      28.283 -10.518  -1.743  1.00  0.75           C  
ATOM    371  CE2 PHE A  26      28.915  -9.223  -3.645  1.00  0.75           C  
ATOM    372  CZ  PHE A  26      28.865 -10.438  -2.986  1.00  0.75           C  
ATOM    373  H   PHE A  26      28.910  -7.455   0.877  1.00  0.75           H  
ATOM    374  HA  PHE A  26      28.961  -5.668  -1.487  1.00  0.75           H  
ATOM    375 1HB  PHE A  26      26.664  -7.220  -0.210  1.00  0.75           H  
ATOM    376 2HB  PHE A  26      26.647  -6.354  -1.743  1.00  0.75           H  
ATOM    377  HD1 PHE A  26      27.319  -9.447  -0.154  1.00  0.75           H  
ATOM    378  HD2 PHE A  26      28.436  -7.119  -3.569  1.00  0.75           H  
ATOM    379  HE1 PHE A  26      28.240 -11.470  -1.212  1.00  0.75           H  
ATOM    380  HE2 PHE A  26      29.379  -9.160  -4.628  1.00  0.75           H  
ATOM    381  HZ  PHE A  26      29.287 -11.332  -3.450  1.00  0.75           H  
ATOM    382  N   LEU A  27      28.654  -4.577   1.336  1.00  0.73           N  
ATOM    383  CA  LEU A  27      28.322  -3.420   2.182  1.00  0.73           C  
ATOM    384  C   LEU A  27      28.927  -2.104   1.706  1.00  0.73           C  
ATOM    385  O   LEU A  27      28.658  -1.046   2.279  1.00  0.73           O  
ATOM    386  CB  LEU A  27      28.800  -3.640   3.614  1.00  0.73           C  
ATOM    387  CG  LEU A  27      28.115  -4.715   4.404  1.00  0.73           C  
ATOM    388  CD1 LEU A  27      28.856  -4.873   5.710  1.00  0.73           C  
ATOM    389  CD2 LEU A  27      26.655  -4.308   4.651  1.00  0.73           C  
ATOM    390  H   LEU A  27      29.409  -5.203   1.634  1.00  0.73           H  
ATOM    391  HA  LEU A  27      27.248  -3.316   2.195  1.00  0.73           H  
ATOM    392 1HB  LEU A  27      29.859  -3.898   3.576  1.00  0.73           H  
ATOM    393 2HB  LEU A  27      28.697  -2.704   4.161  1.00  0.73           H  
ATOM    394  HG  LEU A  27      28.143  -5.655   3.858  1.00  0.73           H  
ATOM    395 1HD1 LEU A  27      28.392  -5.621   6.294  1.00  0.73           H  
ATOM    396 2HD1 LEU A  27      29.891  -5.158   5.505  1.00  0.73           H  
ATOM    397 3HD1 LEU A  27      28.839  -3.932   6.255  1.00  0.73           H  
ATOM    398 1HD2 LEU A  27      26.136  -5.066   5.229  1.00  0.73           H  
ATOM    399 2HD2 LEU A  27      26.630  -3.367   5.197  1.00  0.73           H  
ATOM    400 3HD2 LEU A  27      26.159  -4.179   3.707  1.00  0.73           H  
ATOM    401  N   ALA A  28      29.759  -2.166   0.683  1.00  0.72           N  
ATOM    402  CA  ALA A  28      30.450  -0.989   0.185  1.00  0.72           C  
ATOM    403  C   ALA A  28      30.827  -1.194  -1.284  1.00  0.72           C  
ATOM    404  O   ALA A  28      30.810  -2.333  -1.752  1.00  0.72           O  
ATOM    405  CB  ALA A  28      31.677  -0.733   1.044  1.00  0.72           C  
ATOM    406  H   ALA A  28      29.927  -3.061   0.248  1.00  0.72           H  
ATOM    407  HA  ALA A  28      29.763  -0.152   0.264  1.00  0.72           H  
ATOM    408 1HB  ALA A  28      32.212   0.141   0.728  1.00  0.72           H  
ATOM    409 2HB  ALA A  28      31.368  -0.597   2.080  1.00  0.72           H  
ATOM    410 3HB  ALA A  28      32.342  -1.592   0.975  1.00  0.72           H  
ATOM    411  N   PRO A  29      31.138  -0.128  -2.047  1.00  0.73           N  
ATOM    412  CA  PRO A  29      31.575  -0.192  -3.426  1.00  0.73           C  
ATOM    413  C   PRO A  29      32.807  -1.063  -3.528  1.00  0.73           C  
ATOM    414  O   PRO A  29      33.613  -1.126  -2.598  1.00  0.73           O  
ATOM    415  CB  PRO A  29      31.892   1.267  -3.757  1.00  0.73           C  
ATOM    416  CG  PRO A  29      31.035   2.075  -2.818  1.00  0.73           C  
ATOM    417  CD  PRO A  29      30.987   1.269  -1.540  1.00  0.73           C  
ATOM    418  HA  PRO A  29      30.755  -0.581  -4.048  1.00  0.73           H  
ATOM    419 1HB  PRO A  29      32.967   1.451  -3.626  1.00  0.73           H  
ATOM    420 2HB  PRO A  29      31.663   1.465  -4.814  1.00  0.73           H  
ATOM    421 1HG  PRO A  29      31.461   3.077  -2.677  1.00  0.73           H  
ATOM    422 2HG  PRO A  29      30.030   2.215  -3.253  1.00  0.73           H  
ATOM    423 1HD  PRO A  29      31.808   1.563  -0.890  1.00  0.73           H  
ATOM    424 2HD  PRO A  29      29.998   1.444  -1.098  1.00  0.73           H  
ATOM    425  N   ILE A  30      32.972  -1.726  -4.662  1.00  0.74           N  
ATOM    426  CA  ILE A  30      34.108  -2.616  -4.808  1.00  0.74           C  
ATOM    427  C   ILE A  30      35.361  -1.894  -5.270  1.00  0.74           C  
ATOM    428  O   ILE A  30      35.460  -1.390  -6.394  1.00  0.74           O  
ATOM    429  CB  ILE A  30      33.757  -3.735  -5.801  1.00  0.74           C  
ATOM    430  CG1 ILE A  30      32.493  -4.447  -5.306  1.00  0.74           C  
ATOM    431  CG2 ILE A  30      34.901  -4.716  -5.979  1.00  0.74           C  
ATOM    432  CD1 ILE A  30      32.629  -5.036  -3.927  1.00  0.74           C  
ATOM    433  H   ILE A  30      32.296  -1.637  -5.406  1.00  0.74           H  
ATOM    434  HA  ILE A  30      34.316  -3.070  -3.839  1.00  0.74           H  
ATOM    435  HB  ILE A  30      33.525  -3.292  -6.769  1.00  0.74           H  
ATOM    436 1HG1 ILE A  30      31.665  -3.739  -5.297  1.00  0.74           H  
ATOM    437 2HG1 ILE A  30      32.255  -5.247  -5.979  1.00  0.74           H  
ATOM    438 1HG2 ILE A  30      34.616  -5.485  -6.686  1.00  0.74           H  
ATOM    439 2HG2 ILE A  30      35.779  -4.192  -6.349  1.00  0.74           H  
ATOM    440 3HG2 ILE A  30      35.120  -5.172  -5.024  1.00  0.74           H  
ATOM    441 1HD1 ILE A  30      31.696  -5.529  -3.641  1.00  0.74           H  
ATOM    442 2HD1 ILE A  30      33.438  -5.765  -3.919  1.00  0.74           H  
ATOM    443 3HD1 ILE A  30      32.849  -4.244  -3.207  1.00  0.74           H  
ATOM    444  N   ASN A  31      36.356  -1.881  -4.399  1.00  0.76           N  
ATOM    445  CA  ASN A  31      37.589  -1.188  -4.699  1.00  0.76           C  
ATOM    446  C   ASN A  31      38.486  -2.084  -5.510  1.00  0.76           C  
ATOM    447  O   ASN A  31      39.431  -2.681  -4.995  1.00  0.76           O  
ATOM    448  CB  ASN A  31      38.254  -0.716  -3.424  1.00  0.76           C  
ATOM    449  CG  ASN A  31      39.492   0.118  -3.677  1.00  0.76           C  
ATOM    450  OD1 ASN A  31      40.113   0.020  -4.749  1.00  0.76           O  
ATOM    451  ND2 ASN A  31      39.855   0.934  -2.717  1.00  0.76           N  
ATOM    452  H   ASN A  31      36.228  -2.322  -3.499  1.00  0.76           H  
ATOM    453  HA  ASN A  31      37.360  -0.313  -5.311  1.00  0.76           H  
ATOM    454 1HB  ASN A  31      37.544  -0.127  -2.841  1.00  0.76           H  
ATOM    455 2HB  ASN A  31      38.531  -1.583  -2.823  1.00  0.76           H  
ATOM    456 1HD2 ASN A  31      40.664   1.513  -2.827  1.00  0.76           H  
ATOM    457 2HD2 ASN A  31      39.322   0.980  -1.872  1.00  0.76           H  
ATOM    458  N   GLY A  32      38.211  -2.108  -6.806  1.00  0.79           N  
ATOM    459  CA  GLY A  32      38.913  -2.970  -7.742  1.00  0.79           C  
ATOM    460  C   GLY A  32      40.425  -2.757  -7.731  1.00  0.79           C  
ATOM    461  O   GLY A  32      41.196  -3.683  -7.969  1.00  0.79           O  
ATOM    462  H   GLY A  32      37.398  -1.567  -7.107  1.00  0.79           H  
ATOM    463 1HA  GLY A  32      38.695  -4.001  -7.482  1.00  0.79           H  
ATOM    464 2HA  GLY A  32      38.525  -2.810  -8.749  1.00  0.79           H  
ATOM    465  N   GLU A  33      40.897  -1.554  -7.427  1.00  0.81           N  
ATOM    466  CA  GLU A  33      42.344  -1.406  -7.421  1.00  0.81           C  
ATOM    467  C   GLU A  33      42.941  -2.105  -6.194  1.00  0.81           C  
ATOM    468  O   GLU A  33      43.845  -2.932  -6.318  1.00  0.81           O  
ATOM    469  CB  GLU A  33      42.734   0.072  -7.437  1.00  0.81           C  
ATOM    470  CG  GLU A  33      42.400   0.796  -8.748  1.00  0.81           C  
ATOM    471  CD  GLU A  33      42.744   2.275  -8.733  1.00  0.81           C  
ATOM    472  OE1 GLU A  33      43.185   2.759  -7.717  1.00  0.81           O  
ATOM    473  OE2 GLU A  33      42.562   2.914  -9.743  1.00  0.81           O  
ATOM    474  H   GLU A  33      40.275  -0.787  -7.205  1.00  0.81           H  
ATOM    475  HA  GLU A  33      42.749  -1.880  -8.316  1.00  0.81           H  
ATOM    476 1HB  GLU A  33      42.218   0.590  -6.626  1.00  0.81           H  
ATOM    477 2HB  GLU A  33      43.804   0.168  -7.258  1.00  0.81           H  
ATOM    478 1HG  GLU A  33      42.945   0.316  -9.560  1.00  0.81           H  
ATOM    479 2HG  GLU A  33      41.334   0.679  -8.945  1.00  0.81           H  
ATOM    480  N   ALA A  34      42.384  -1.837  -5.010  1.00  0.82           N  
ATOM    481  CA  ALA A  34      42.879  -2.439  -3.766  1.00  0.82           C  
ATOM    482  C   ALA A  34      42.764  -3.955  -3.778  1.00  0.82           C  
ATOM    483  O   ALA A  34      43.595  -4.668  -3.213  1.00  0.82           O  
ATOM    484  CB  ALA A  34      42.112  -1.909  -2.576  1.00  0.82           C  
ATOM    485  H   ALA A  34      41.604  -1.182  -4.967  1.00  0.82           H  
ATOM    486  HA  ALA A  34      43.931  -2.178  -3.663  1.00  0.82           H  
ATOM    487 1HB  ALA A  34      42.508  -2.347  -1.663  1.00  0.82           H  
ATOM    488 2HB  ALA A  34      42.210  -0.828  -2.535  1.00  0.82           H  
ATOM    489 3HB  ALA A  34      41.062  -2.181  -2.683  1.00  0.82           H  
ATOM    490  N   LEU A  35      41.715  -4.436  -4.427  1.00  0.82           N  
ATOM    491  CA  LEU A  35      41.388  -5.845  -4.502  1.00  0.82           C  
ATOM    492  C   LEU A  35      42.038  -6.568  -5.672  1.00  0.82           C  
ATOM    493  O   LEU A  35      41.808  -7.762  -5.859  1.00  0.82           O  
ATOM    494  CB  LEU A  35      39.877  -5.971  -4.616  1.00  0.82           C  
ATOM    495  CG  LEU A  35      39.100  -5.430  -3.423  1.00  0.82           C  
ATOM    496  CD1 LEU A  35      37.630  -5.471  -3.737  1.00  0.82           C  
ATOM    497  CD2 LEU A  35      39.431  -6.247  -2.205  1.00  0.82           C  
ATOM    498  H   LEU A  35      41.068  -3.773  -4.856  1.00  0.82           H  
ATOM    499  HA  LEU A  35      41.719  -6.319  -3.580  1.00  0.82           H  
ATOM    500 1HB  LEU A  35      39.553  -5.422  -5.500  1.00  0.82           H  
ATOM    501 2HB  LEU A  35      39.619  -7.020  -4.742  1.00  0.82           H  
ATOM    502  HG  LEU A  35      39.379  -4.397  -3.240  1.00  0.82           H  
ATOM    503 1HD1 LEU A  35      37.061  -5.073  -2.900  1.00  0.82           H  
ATOM    504 2HD1 LEU A  35      37.459  -4.861  -4.618  1.00  0.82           H  
ATOM    505 3HD1 LEU A  35      37.322  -6.497  -3.932  1.00  0.82           H  
ATOM    506 1HD2 LEU A  35      38.881  -5.861  -1.347  1.00  0.82           H  
ATOM    507 2HD2 LEU A  35      39.152  -7.287  -2.378  1.00  0.82           H  
ATOM    508 3HD2 LEU A  35      40.503  -6.185  -2.009  1.00  0.82           H  
ATOM    509  N   ASN A  36      42.846  -5.860  -6.466  1.00  0.81           N  
ATOM    510  CA  ASN A  36      43.475  -6.430  -7.653  1.00  0.81           C  
ATOM    511  C   ASN A  36      42.463  -7.004  -8.650  1.00  0.81           C  
ATOM    512  O   ASN A  36      42.687  -8.060  -9.247  1.00  0.81           O  
ATOM    513  CB  ASN A  36      44.503  -7.482  -7.269  1.00  0.81           C  
ATOM    514  CG  ASN A  36      45.651  -6.906  -6.479  1.00  0.81           C  
ATOM    515  OD1 ASN A  36      46.245  -5.891  -6.864  1.00  0.81           O  
ATOM    516  ND2 ASN A  36      45.975  -7.538  -5.376  1.00  0.81           N  
ATOM    517  H   ASN A  36      43.040  -4.879  -6.259  1.00  0.81           H  
ATOM    518  HA  ASN A  36      43.998  -5.621  -8.167  1.00  0.81           H  
ATOM    519 1HB  ASN A  36      44.044  -8.280  -6.693  1.00  0.81           H  
ATOM    520 2HB  ASN A  36      44.900  -7.934  -8.176  1.00  0.81           H  
ATOM    521 1HD2 ASN A  36      46.727  -7.201  -4.808  1.00  0.81           H  
ATOM    522 2HD2 ASN A  36      45.467  -8.354  -5.100  1.00  0.81           H  
ATOM    523  N   LEU A  37      41.366  -6.272  -8.854  1.00  0.79           N  
ATOM    524  CA  LEU A  37      40.309  -6.624  -9.786  1.00  0.79           C  
ATOM    525  C   LEU A  37      40.088  -5.425 -10.730  1.00  0.79           C  
ATOM    526  O   LEU A  37      38.981  -4.882 -10.773  1.00  0.79           O  
ATOM    527  CB  LEU A  37      39.001  -6.837  -9.009  1.00  0.79           C  
ATOM    528  CG  LEU A  37      38.986  -7.890  -7.915  1.00  0.79           C  
ATOM    529  CD1 LEU A  37      37.685  -7.756  -7.131  1.00  0.79           C  
ATOM    530  CD2 LEU A  37      39.128  -9.253  -8.504  1.00  0.79           C  
ATOM    531  H   LEU A  37      41.270  -5.407  -8.338  1.00  0.79           H  
ATOM    532  HA  LEU A  37      40.575  -7.520 -10.341  1.00  0.79           H  
ATOM    533 1HB  LEU A  37      38.714  -5.909  -8.564  1.00  0.79           H  
ATOM    534 2HB  LEU A  37      38.227  -7.115  -9.727  1.00  0.79           H  
ATOM    535  HG  LEU A  37      39.801  -7.713  -7.241  1.00  0.79           H  
ATOM    536 1HD1 LEU A  37      37.668  -8.491  -6.326  1.00  0.79           H  
ATOM    537 2HD1 LEU A  37      37.614  -6.753  -6.707  1.00  0.79           H  
ATOM    538 3HD1 LEU A  37      36.848  -7.928  -7.793  1.00  0.79           H  
ATOM    539 1HD2 LEU A  37      39.123  -9.995  -7.705  1.00  0.79           H  
ATOM    540 2HD2 LEU A  37      38.305  -9.441  -9.174  1.00  0.79           H  
ATOM    541 3HD2 LEU A  37      40.071  -9.315  -9.053  1.00  0.79           H  
ATOM    542  N   PRO A  38      41.091  -5.011 -11.536  1.00  0.77           N  
ATOM    543  CA  PRO A  38      41.088  -3.787 -12.330  1.00  0.77           C  
ATOM    544  C   PRO A  38      40.014  -3.758 -13.404  1.00  0.77           C  
ATOM    545  O   PRO A  38      39.601  -2.692 -13.857  1.00  0.77           O  
ATOM    546  CB  PRO A  38      42.477  -3.807 -12.977  1.00  0.77           C  
ATOM    547  CG  PRO A  38      42.875  -5.270 -12.995  1.00  0.77           C  
ATOM    548  CD  PRO A  38      42.291  -5.843 -11.737  1.00  0.77           C  
ATOM    549  HA  PRO A  38      40.984  -2.923 -11.655  1.00  0.77           H  
ATOM    550 1HB  PRO A  38      42.423  -3.370 -13.986  1.00  0.77           H  
ATOM    551 2HB  PRO A  38      43.169  -3.183 -12.394  1.00  0.77           H  
ATOM    552 1HG  PRO A  38      42.487  -5.757 -13.902  1.00  0.77           H  
ATOM    553 2HG  PRO A  38      43.971  -5.362 -13.032  1.00  0.77           H  
ATOM    554 1HD  PRO A  38      42.042  -6.901 -11.883  1.00  0.77           H  
ATOM    555 2HD  PRO A  38      43.015  -5.686 -10.939  1.00  0.77           H  
ATOM    556  N   ASN A  39      39.540  -4.937 -13.792  1.00  0.76           N  
ATOM    557  CA  ASN A  39      38.524  -5.069 -14.819  1.00  0.76           C  
ATOM    558  C   ASN A  39      37.108  -5.115 -14.258  1.00  0.76           C  
ATOM    559  O   ASN A  39      36.141  -5.280 -15.012  1.00  0.76           O  
ATOM    560  CB  ASN A  39      38.826  -6.321 -15.622  1.00  0.76           C  
ATOM    561  CG  ASN A  39      38.767  -7.570 -14.762  1.00  0.76           C  
ATOM    562  OD1 ASN A  39      38.819  -7.480 -13.524  1.00  0.76           O  
ATOM    563  ND2 ASN A  39      38.673  -8.718 -15.387  1.00  0.76           N  
ATOM    564  H   ASN A  39      39.910  -5.776 -13.376  1.00  0.76           H  
ATOM    565  HA  ASN A  39      38.585  -4.201 -15.479  1.00  0.76           H  
ATOM    566 1HB  ASN A  39      38.100  -6.415 -16.434  1.00  0.76           H  
ATOM    567 2HB  ASN A  39      39.816  -6.240 -16.069  1.00  0.76           H  
ATOM    568 1HD2 ASN A  39      38.634  -9.572 -14.867  1.00  0.76           H  
ATOM    569 2HD2 ASN A  39      38.638  -8.741 -16.386  1.00  0.76           H  
ATOM    570  N   TRP A  40      36.962  -4.857 -12.956  1.00  0.75           N  
ATOM    571  CA  TRP A  40      35.645  -4.881 -12.345  1.00  0.75           C  
ATOM    572  C   TRP A  40      34.711  -3.938 -13.078  1.00  0.75           C  
ATOM    573  O   TRP A  40      33.629  -4.342 -13.495  1.00  0.75           O  
ATOM    574  CB  TRP A  40      35.697  -4.505 -10.858  1.00  0.75           C  
ATOM    575  CG  TRP A  40      34.369  -4.674 -10.165  1.00  0.75           C  
ATOM    576  CD1 TRP A  40      33.381  -3.754 -10.028  1.00  0.75           C  
ATOM    577  CD2 TRP A  40      33.896  -5.869  -9.493  1.00  0.75           C  
ATOM    578  NE1 TRP A  40      32.313  -4.305  -9.349  1.00  0.75           N  
ATOM    579  CE2 TRP A  40      32.614  -5.596  -9.020  1.00  0.75           C  
ATOM    580  CE3 TRP A  40      34.446  -7.120  -9.264  1.00  0.75           C  
ATOM    581  CZ2 TRP A  40      31.863  -6.545  -8.343  1.00  0.75           C  
ATOM    582  CZ3 TRP A  40      33.703  -8.063  -8.565  1.00  0.75           C  
ATOM    583  CH2 TRP A  40      32.445  -7.787  -8.125  1.00  0.75           C  
ATOM    584  H   TRP A  40      37.780  -4.709 -12.363  1.00  0.75           H  
ATOM    585  HA  TRP A  40      35.235  -5.877 -12.427  1.00  0.75           H  
ATOM    586 1HB  TRP A  40      36.429  -5.138 -10.352  1.00  0.75           H  
ATOM    587 2HB  TRP A  40      36.024  -3.473 -10.745  1.00  0.75           H  
ATOM    588  HD1 TRP A  40      33.414  -2.738 -10.416  1.00  0.75           H  
ATOM    589  HE1 TRP A  40      31.452  -3.829  -9.138  1.00  0.75           H  
ATOM    590  HE3 TRP A  40      35.448  -7.352  -9.620  1.00  0.75           H  
ATOM    591  HZ2 TRP A  40      30.858  -6.336  -7.978  1.00  0.75           H  
ATOM    592  HZ3 TRP A  40      34.152  -9.039  -8.383  1.00  0.75           H  
ATOM    593  HH2 TRP A  40      31.888  -8.555  -7.587  1.00  0.75           H  
ATOM    594  N   ARG A  41      35.135  -2.684 -13.247  1.00  0.74           N  
ATOM    595  CA  ARG A  41      34.313  -1.636 -13.852  1.00  0.74           C  
ATOM    596  C   ARG A  41      33.958  -1.866 -15.325  1.00  0.74           C  
ATOM    597  O   ARG A  41      32.935  -1.374 -15.799  1.00  0.74           O  
ATOM    598  CB  ARG A  41      35.017  -0.299 -13.701  1.00  0.74           C  
ATOM    599  CG  ARG A  41      35.062   0.202 -12.257  1.00  0.74           C  
ATOM    600  CD  ARG A  41      35.826   1.470 -12.111  1.00  0.74           C  
ATOM    601  NE  ARG A  41      35.866   1.914 -10.720  1.00  0.74           N  
ATOM    602  CZ  ARG A  41      36.644   2.910 -10.250  1.00  0.74           C  
ATOM    603  NH1 ARG A  41      37.446   3.563 -11.063  1.00  0.74           N  
ATOM    604  NH2 ARG A  41      36.602   3.228  -8.967  1.00  0.74           N  
ATOM    605  H   ARG A  41      36.059  -2.445 -12.914  1.00  0.74           H  
ATOM    606  HA  ARG A  41      33.377  -1.589 -13.290  1.00  0.74           H  
ATOM    607 1HB  ARG A  41      36.041  -0.382 -14.066  1.00  0.74           H  
ATOM    608 2HB  ARG A  41      34.509   0.451 -14.307  1.00  0.74           H  
ATOM    609 1HG  ARG A  41      34.043   0.371 -11.904  1.00  0.74           H  
ATOM    610 2HG  ARG A  41      35.539  -0.556 -11.633  1.00  0.74           H  
ATOM    611 1HD  ARG A  41      36.851   1.318 -12.452  1.00  0.74           H  
ATOM    612 2HD  ARG A  41      35.356   2.252 -12.706  1.00  0.74           H  
ATOM    613  HE  ARG A  41      35.266   1.438 -10.058  1.00  0.74           H  
ATOM    614 1HH1 ARG A  41      37.479   3.319 -12.043  1.00  0.74           H  
ATOM    615 2HH1 ARG A  41      38.033   4.305 -10.708  1.00  0.74           H  
ATOM    616 1HH2 ARG A  41      35.986   2.725  -8.341  1.00  0.74           H  
ATOM    617 2HH2 ARG A  41      37.184   3.973  -8.612  1.00  0.74           H  
ATOM    618  N   ASP A  42      34.818  -2.567 -16.067  1.00  0.75           N  
ATOM    619  CA  ASP A  42      34.543  -2.814 -17.481  1.00  0.75           C  
ATOM    620  C   ASP A  42      33.467  -3.884 -17.620  1.00  0.75           C  
ATOM    621  O   ASP A  42      32.592  -3.811 -18.484  1.00  0.75           O  
ATOM    622  CB  ASP A  42      35.807  -3.255 -18.222  1.00  0.75           C  
ATOM    623  CG  ASP A  42      36.850  -2.144 -18.358  1.00  0.75           C  
ATOM    624  OD1 ASP A  42      36.530  -1.005 -18.100  1.00  0.75           O  
ATOM    625  OD2 ASP A  42      37.957  -2.450 -18.728  1.00  0.75           O  
ATOM    626  H   ASP A  42      35.649  -2.955 -15.639  1.00  0.75           H  
ATOM    627  HA  ASP A  42      34.173  -1.894 -17.933  1.00  0.75           H  
ATOM    628 1HB  ASP A  42      36.259  -4.094 -17.683  1.00  0.75           H  
ATOM    629 2HB  ASP A  42      35.538  -3.613 -19.215  1.00  0.75           H  
ATOM    630  N   ILE A  43      33.539  -4.870 -16.736  1.00  0.76           N  
ATOM    631  CA  ILE A  43      32.605  -5.982 -16.690  1.00  0.76           C  
ATOM    632  C   ILE A  43      31.274  -5.596 -16.043  1.00  0.76           C  
ATOM    633  O   ILE A  43      30.213  -6.026 -16.495  1.00  0.76           O  
ATOM    634  CB  ILE A  43      33.242  -7.178 -15.991  1.00  0.76           C  
ATOM    635  CG1 ILE A  43      34.400  -7.690 -16.845  1.00  0.76           C  
ATOM    636  CG2 ILE A  43      32.214  -8.280 -15.752  1.00  0.76           C  
ATOM    637  CD1 ILE A  43      35.278  -8.676 -16.152  1.00  0.76           C  
ATOM    638  H   ILE A  43      34.308  -4.865 -16.062  1.00  0.76           H  
ATOM    639  HA  ILE A  43      32.396  -6.284 -17.714  1.00  0.76           H  
ATOM    640  HB  ILE A  43      33.664  -6.841 -15.047  1.00  0.76           H  
ATOM    641 1HG1 ILE A  43      33.990  -8.160 -17.736  1.00  0.76           H  
ATOM    642 2HG1 ILE A  43      35.016  -6.842 -17.149  1.00  0.76           H  
ATOM    643 1HG2 ILE A  43      32.702  -9.099 -15.266  1.00  0.76           H  
ATOM    644 2HG2 ILE A  43      31.404  -7.908 -15.127  1.00  0.76           H  
ATOM    645 3HG2 ILE A  43      31.807  -8.615 -16.704  1.00  0.76           H  
ATOM    646 1HD1 ILE A  43      36.070  -8.991 -16.828  1.00  0.76           H  
ATOM    647 2HD1 ILE A  43      35.709  -8.204 -15.291  1.00  0.76           H  
ATOM    648 3HD1 ILE A  43      34.693  -9.545 -15.846  1.00  0.76           H  
ATOM    649  N   THR A  44      31.331  -4.788 -14.981  1.00  0.77           N  
ATOM    650  CA  THR A  44      30.154  -4.391 -14.222  1.00  0.77           C  
ATOM    651  C   THR A  44      29.997  -2.854 -14.256  1.00  0.77           C  
ATOM    652  O   THR A  44      30.276  -2.196 -13.256  1.00  0.77           O  
ATOM    653  CB  THR A  44      30.288  -4.788 -12.738  1.00  0.77           C  
ATOM    654  OG1 THR A  44      31.424  -4.166 -12.195  1.00  0.77           O  
ATOM    655  CG2 THR A  44      30.489  -6.284 -12.604  1.00  0.77           C  
ATOM    656  H   THR A  44      32.238  -4.468 -14.654  1.00  0.77           H  
ATOM    657  HA  THR A  44      29.282  -4.889 -14.625  1.00  0.77           H  
ATOM    658  HB  THR A  44      29.398  -4.478 -12.191  1.00  0.77           H  
ATOM    659  HG1 THR A  44      32.211  -4.460 -12.683  1.00  0.77           H  
ATOM    660 1HG2 THR A  44      30.598  -6.548 -11.550  1.00  0.77           H  
ATOM    661 2HG2 THR A  44      29.636  -6.814 -13.024  1.00  0.77           H  
ATOM    662 3HG2 THR A  44      31.393  -6.567 -13.138  1.00  0.77           H  
ATOM    663  N   PRO A  45      29.508  -2.256 -15.373  1.00  0.78           N  
ATOM    664  CA  PRO A  45      29.412  -0.817 -15.637  1.00  0.78           C  
ATOM    665  C   PRO A  45      28.478  -0.065 -14.692  1.00  0.78           C  
ATOM    666  O   PRO A  45      28.517   1.164 -14.616  1.00  0.78           O  
ATOM    667  CB  PRO A  45      28.874  -0.767 -17.073  1.00  0.78           C  
ATOM    668  CG  PRO A  45      28.165  -2.079 -17.272  1.00  0.78           C  
ATOM    669  CD  PRO A  45      28.972  -3.078 -16.484  1.00  0.78           C  
ATOM    670  HA  PRO A  45      30.426  -0.388 -15.593  1.00  0.78           H  
ATOM    671 1HB  PRO A  45      28.205   0.099 -17.186  1.00  0.78           H  
ATOM    672 2HB  PRO A  45      29.708  -0.626 -17.776  1.00  0.78           H  
ATOM    673 1HG  PRO A  45      27.130  -2.009 -16.926  1.00  0.78           H  
ATOM    674 2HG  PRO A  45      28.126  -2.327 -18.344  1.00  0.78           H  
ATOM    675 1HD  PRO A  45      28.290  -3.860 -16.152  1.00  0.78           H  
ATOM    676 2HD  PRO A  45      29.792  -3.466 -17.107  1.00  0.78           H  
ATOM    677  N   ASN A  46      27.624  -0.800 -13.987  1.00  0.77           N  
ATOM    678  CA  ASN A  46      26.672  -0.221 -13.054  1.00  0.77           C  
ATOM    679  C   ASN A  46      26.801  -0.878 -11.684  1.00  0.77           C  
ATOM    680  O   ASN A  46      25.951  -1.687 -11.321  1.00  0.77           O  
ATOM    681  CB  ASN A  46      25.248  -0.390 -13.552  1.00  0.77           C  
ATOM    682  CG  ASN A  46      25.000   0.310 -14.864  1.00  0.77           C  
ATOM    683  OD1 ASN A  46      24.844   1.535 -14.905  1.00  0.77           O  
ATOM    684  ND2 ASN A  46      24.950  -0.442 -15.934  1.00  0.77           N  
ATOM    685  H   ASN A  46      27.642  -1.802 -14.088  1.00  0.77           H  
ATOM    686  HA  ASN A  46      26.864   0.844 -12.961  1.00  0.77           H  
ATOM    687 1HB  ASN A  46      25.030  -1.453 -13.672  1.00  0.77           H  
ATOM    688 2HB  ASN A  46      24.554   0.002 -12.807  1.00  0.77           H  
ATOM    689 1HD2 ASN A  46      24.782  -0.025 -16.829  1.00  0.77           H  
ATOM    690 2HD2 ASN A  46      25.073  -1.430 -15.858  1.00  0.77           H  
ATOM    691  N   PRO A  47      27.864  -0.601 -10.912  1.00  0.76           N  
ATOM    692  CA  PRO A  47      28.112  -1.209  -9.629  1.00  0.76           C  
ATOM    693  C   PRO A  47      27.062  -0.750  -8.651  1.00  0.76           C  
ATOM    694  O   PRO A  47      26.558   0.371  -8.750  1.00  0.76           O  
ATOM    695  CB  PRO A  47      29.504  -0.688  -9.250  1.00  0.76           C  
ATOM    696  CG  PRO A  47      29.647   0.612 -10.016  1.00  0.76           C  
ATOM    697  CD  PRO A  47      28.885   0.392 -11.314  1.00  0.76           C  
ATOM    698  HA  PRO A  47      28.104  -2.306  -9.735  1.00  0.76           H  
ATOM    699 1HB  PRO A  47      29.568  -0.556  -8.158  1.00  0.76           H  
ATOM    700 2HB  PRO A  47      30.267  -1.429  -9.534  1.00  0.76           H  
ATOM    701 1HG  PRO A  47      29.241   1.447  -9.428  1.00  0.76           H  
ATOM    702 2HG  PRO A  47      30.711   0.833 -10.192  1.00  0.76           H  
ATOM    703 1HD  PRO A  47      28.449   1.343 -11.624  1.00  0.76           H  
ATOM    704 2HD  PRO A  47      29.560  -0.029 -12.072  1.00  0.76           H  
ATOM    705  N   MET A  48      26.772  -1.584  -7.677  1.00  0.75           N  
ATOM    706  CA  MET A  48      25.835  -1.226  -6.633  1.00  0.75           C  
ATOM    707  C   MET A  48      26.195  -1.989  -5.378  1.00  0.75           C  
ATOM    708  O   MET A  48      26.740  -3.094  -5.444  1.00  0.75           O  
ATOM    709  CB  MET A  48      24.403  -1.494  -7.080  1.00  0.75           C  
ATOM    710  CG  MET A  48      23.307  -1.014  -6.138  1.00  0.75           C  
ATOM    711  SD  MET A  48      23.365   0.749  -5.914  1.00  0.75           S  
ATOM    712  CE  MET A  48      23.118   1.235  -7.604  1.00  0.75           C  
ATOM    713  H   MET A  48      27.203  -2.497  -7.654  1.00  0.75           H  
ATOM    714  HA  MET A  48      25.933  -0.165  -6.416  1.00  0.75           H  
ATOM    715 1HB  MET A  48      24.234  -1.016  -8.045  1.00  0.75           H  
ATOM    716 2HB  MET A  48      24.265  -2.563  -7.230  1.00  0.75           H  
ATOM    717 1HG  MET A  48      22.341  -1.276  -6.564  1.00  0.75           H  
ATOM    718 2HG  MET A  48      23.383  -1.486  -5.164  1.00  0.75           H  
ATOM    719 1HE  MET A  48      23.147   2.317  -7.680  1.00  0.75           H  
ATOM    720 2HE  MET A  48      23.919   0.817  -8.220  1.00  0.75           H  
ATOM    721 3HE  MET A  48      22.156   0.863  -7.957  1.00  0.75           H  
ATOM    722  N   ASP A  49      25.905  -1.394  -4.244  1.00  0.73           N  
ATOM    723  CA  ASP A  49      26.154  -2.018  -2.956  1.00  0.73           C  
ATOM    724  C   ASP A  49      25.113  -1.539  -1.954  1.00  0.73           C  
ATOM    725  O   ASP A  49      24.383  -0.582  -2.219  1.00  0.73           O  
ATOM    726  CB  ASP A  49      27.573  -1.670  -2.504  1.00  0.73           C  
ATOM    727  CG  ASP A  49      27.730  -0.197  -2.308  1.00  0.73           C  
ATOM    728  OD1 ASP A  49      27.228   0.322  -1.327  1.00  0.73           O  
ATOM    729  OD2 ASP A  49      28.285   0.445  -3.173  1.00  0.73           O  
ATOM    730  H   ASP A  49      25.473  -0.483  -4.279  1.00  0.73           H  
ATOM    731  HA  ASP A  49      26.072  -3.099  -3.058  1.00  0.73           H  
ATOM    732 1HB  ASP A  49      27.799  -2.178  -1.570  1.00  0.73           H  
ATOM    733 2HB  ASP A  49      28.299  -2.015  -3.246  1.00  0.73           H  
ATOM    734  N   LEU A  50      25.076  -2.161  -0.783  1.00  0.73           N  
ATOM    735  CA  LEU A  50      24.108  -1.810   0.252  1.00  0.73           C  
ATOM    736  C   LEU A  50      24.308  -0.402   0.803  1.00  0.73           C  
ATOM    737  O   LEU A  50      23.379   0.190   1.357  1.00  0.73           O  
ATOM    738  CB  LEU A  50      24.176  -2.856   1.355  1.00  0.73           C  
ATOM    739  CG  LEU A  50      23.698  -4.208   0.905  1.00  0.73           C  
ATOM    740  CD1 LEU A  50      23.998  -5.254   1.947  1.00  0.73           C  
ATOM    741  CD2 LEU A  50      22.172  -4.129   0.615  1.00  0.73           C  
ATOM    742  H   LEU A  50      25.734  -2.918  -0.601  1.00  0.73           H  
ATOM    743  HA  LEU A  50      23.118  -1.861  -0.193  1.00  0.73           H  
ATOM    744 1HB  LEU A  50      25.186  -2.943   1.679  1.00  0.73           H  
ATOM    745 2HB  LEU A  50      23.562  -2.535   2.198  1.00  0.73           H  
ATOM    746  HG  LEU A  50      24.234  -4.469   0.021  1.00  0.73           H  
ATOM    747 1HD1 LEU A  50      23.671  -6.215   1.589  1.00  0.73           H  
ATOM    748 2HD1 LEU A  50      25.067  -5.293   2.120  1.00  0.73           H  
ATOM    749 3HD1 LEU A  50      23.481  -5.002   2.861  1.00  0.73           H  
ATOM    750 1HD2 LEU A  50      21.819  -5.088   0.263  1.00  0.73           H  
ATOM    751 2HD2 LEU A  50      21.642  -3.861   1.529  1.00  0.73           H  
ATOM    752 3HD2 LEU A  50      21.982  -3.375  -0.150  1.00  0.73           H  
ATOM    753  N   GLY A  51      25.529   0.123   0.707  1.00  0.73           N  
ATOM    754  CA  GLY A  51      25.832   1.463   1.167  1.00  0.73           C  
ATOM    755  C   GLY A  51      25.033   2.417   0.301  1.00  0.73           C  
ATOM    756  O   GLY A  51      24.250   3.236   0.795  1.00  0.73           O  
ATOM    757  H   GLY A  51      26.266  -0.364   0.197  1.00  0.73           H  
ATOM    758 1HA  GLY A  51      25.563   1.575   2.217  1.00  0.73           H  
ATOM    759 2HA  GLY A  51      26.900   1.652   1.059  1.00  0.73           H  
ATOM    760  N   GLN A  52      25.203   2.264  -1.014  1.00  0.75           N  
ATOM    761  CA  GLN A  52      24.502   3.104  -1.977  1.00  0.75           C  
ATOM    762  C   GLN A  52      22.994   2.926  -1.887  1.00  0.75           C  
ATOM    763  O   GLN A  52      22.255   3.908  -1.945  1.00  0.75           O  
ATOM    764  CB  GLN A  52      24.939   2.802  -3.415  1.00  0.75           C  
ATOM    765  CG  GLN A  52      26.319   3.240  -3.783  1.00  0.75           C  
ATOM    766  CD  GLN A  52      26.628   2.932  -5.239  1.00  0.75           C  
ATOM    767  OE1 GLN A  52      26.121   3.617  -6.140  1.00  0.75           O  
ATOM    768  NE2 GLN A  52      27.437   1.921  -5.478  1.00  0.75           N  
ATOM    769  H   GLN A  52      25.878   1.553  -1.322  1.00  0.75           H  
ATOM    770  HA  GLN A  52      24.733   4.144  -1.755  1.00  0.75           H  
ATOM    771 1HB  GLN A  52      24.913   1.723  -3.553  1.00  0.75           H  
ATOM    772 2HB  GLN A  52      24.236   3.241  -4.114  1.00  0.75           H  
ATOM    773 1HG  GLN A  52      26.416   4.311  -3.622  1.00  0.75           H  
ATOM    774 2HG  GLN A  52      27.035   2.695  -3.158  1.00  0.75           H  
ATOM    775 1HE2 GLN A  52      27.671   1.676  -6.421  1.00  0.75           H  
ATOM    776 2HE2 GLN A  52      27.808   1.374  -4.686  1.00  0.75           H  
ATOM    777  N   ILE A  53      22.522   1.699  -1.680  1.00  0.78           N  
ATOM    778  CA  ILE A  53      21.083   1.511  -1.578  1.00  0.78           C  
ATOM    779  C   ILE A  53      20.524   2.224  -0.353  1.00  0.78           C  
ATOM    780  O   ILE A  53      19.484   2.887  -0.435  1.00  0.78           O  
ATOM    781  CB  ILE A  53      20.712   0.035  -1.493  1.00  0.78           C  
ATOM    782  CG1 ILE A  53      21.066  -0.715  -2.781  1.00  0.78           C  
ATOM    783  CG2 ILE A  53      19.290  -0.072  -1.218  1.00  0.78           C  
ATOM    784  CD1 ILE A  53      20.306  -0.247  -3.991  1.00  0.78           C  
ATOM    785  H   ILE A  53      23.161   0.902  -1.643  1.00  0.78           H  
ATOM    786  HA  ILE A  53      20.617   1.934  -2.467  1.00  0.78           H  
ATOM    787  HB  ILE A  53      21.266  -0.427  -0.679  1.00  0.78           H  
ATOM    788 1HG1 ILE A  53      22.114  -0.584  -2.984  1.00  0.78           H  
ATOM    789 2HG1 ILE A  53      20.878  -1.763  -2.634  1.00  0.78           H  
ATOM    790 1HG2 ILE A  53      19.036  -1.117  -1.134  1.00  0.78           H  
ATOM    791 2HG2 ILE A  53      19.069   0.447  -0.292  1.00  0.78           H  
ATOM    792 3HG2 ILE A  53      18.735   0.382  -2.030  1.00  0.78           H  
ATOM    793 1HD1 ILE A  53      20.613  -0.824  -4.856  1.00  0.78           H  
ATOM    794 2HD1 ILE A  53      19.236  -0.388  -3.830  1.00  0.78           H  
ATOM    795 3HD1 ILE A  53      20.512   0.808  -4.166  1.00  0.78           H  
ATOM    796  N   ALA A  54      21.214   2.110   0.785  1.00  0.82           N  
ATOM    797  CA  ALA A  54      20.760   2.788   1.984  1.00  0.82           C  
ATOM    798  C   ALA A  54      20.734   4.300   1.772  1.00  0.82           C  
ATOM    799  O   ALA A  54      19.786   4.970   2.195  1.00  0.82           O  
ATOM    800  CB  ALA A  54      21.663   2.435   3.149  1.00  0.82           C  
ATOM    801  H   ALA A  54      22.061   1.543   0.830  1.00  0.82           H  
ATOM    802  HA  ALA A  54      19.745   2.456   2.199  1.00  0.82           H  
ATOM    803 1HB  ALA A  54      21.309   2.927   4.051  1.00  0.82           H  
ATOM    804 2HB  ALA A  54      21.658   1.354   3.294  1.00  0.82           H  
ATOM    805 3HB  ALA A  54      22.678   2.764   2.925  1.00  0.82           H  
ATOM    806  N   LYS A  55      21.746   4.836   1.071  1.00  0.89           N  
ATOM    807  CA  LYS A  55      21.801   6.268   0.800  1.00  0.89           C  
ATOM    808  C   LYS A  55      20.653   6.698  -0.105  1.00  0.89           C  
ATOM    809  O   LYS A  55      20.041   7.745   0.123  1.00  0.89           O  
ATOM    810  CB  LYS A  55      23.148   6.654   0.181  1.00  0.89           C  
ATOM    811  CG  LYS A  55      24.324   6.590   1.149  1.00  0.89           C  
ATOM    812  CD  LYS A  55      25.631   6.943   0.457  1.00  0.89           C  
ATOM    813  CE  LYS A  55      26.805   6.860   1.420  1.00  0.89           C  
ATOM    814  NZ  LYS A  55      28.097   7.179   0.749  1.00  0.89           N  
ATOM    815  H   LYS A  55      22.513   4.237   0.756  1.00  0.89           H  
ATOM    816  HA  LYS A  55      21.700   6.798   1.746  1.00  0.89           H  
ATOM    817 1HB  LYS A  55      23.364   5.982  -0.648  1.00  0.89           H  
ATOM    818 2HB  LYS A  55      23.090   7.663  -0.221  1.00  0.89           H  
ATOM    819 1HG  LYS A  55      24.155   7.291   1.965  1.00  0.89           H  
ATOM    820 2HG  LYS A  55      24.397   5.591   1.567  1.00  0.89           H  
ATOM    821 1HD  LYS A  55      25.799   6.246  -0.366  1.00  0.89           H  
ATOM    822 2HD  LYS A  55      25.570   7.951   0.052  1.00  0.89           H  
ATOM    823 1HE  LYS A  55      26.647   7.563   2.237  1.00  0.89           H  
ATOM    824 2HE  LYS A  55      26.858   5.850   1.827  1.00  0.89           H  
ATOM    825 1HZ  LYS A  55      28.851   7.112   1.419  1.00  0.89           H  
ATOM    826 2HZ  LYS A  55      28.257   6.524  -0.003  1.00  0.89           H  
ATOM    827 3HZ  LYS A  55      28.062   8.117   0.377  1.00  0.89           H  
ATOM    828  N   LYS A  56      20.323   5.870  -1.096  1.00  0.96           N  
ATOM    829  CA  LYS A  56      19.222   6.176  -1.993  1.00  0.96           C  
ATOM    830  C   LYS A  56      17.912   6.211  -1.225  1.00  0.96           C  
ATOM    831  O   LYS A  56      17.054   7.070  -1.462  1.00  0.96           O  
ATOM    832  CB  LYS A  56      19.181   5.160  -3.132  1.00  0.96           C  
ATOM    833  CG  LYS A  56      20.299   5.342  -4.157  1.00  0.96           C  
ATOM    834  CD  LYS A  56      20.229   4.304  -5.245  1.00  0.96           C  
ATOM    835  CE  LYS A  56      21.418   4.399  -6.180  1.00  0.96           C  
ATOM    836  NZ  LYS A  56      21.475   5.705  -6.904  1.00  0.96           N  
ATOM    837  H   LYS A  56      20.874   5.024  -1.249  1.00  0.96           H  
ATOM    838  HA  LYS A  56      19.390   7.162  -2.419  1.00  0.96           H  
ATOM    839 1HB  LYS A  56      19.304   4.167  -2.711  1.00  0.96           H  
ATOM    840 2HB  LYS A  56      18.232   5.179  -3.633  1.00  0.96           H  
ATOM    841 1HG  LYS A  56      20.201   6.324  -4.612  1.00  0.96           H  
ATOM    842 2HG  LYS A  56      21.262   5.292  -3.670  1.00  0.96           H  
ATOM    843 1HD  LYS A  56      20.227   3.313  -4.787  1.00  0.96           H  
ATOM    844 2HD  LYS A  56      19.308   4.428  -5.812  1.00  0.96           H  
ATOM    845 1HE  LYS A  56      22.333   4.271  -5.600  1.00  0.96           H  
ATOM    846 2HE  LYS A  56      21.347   3.598  -6.907  1.00  0.96           H  
ATOM    847 1HZ  LYS A  56      22.285   5.715  -7.511  1.00  0.96           H  
ATOM    848 2HZ  LYS A  56      20.638   5.826  -7.457  1.00  0.96           H  
ATOM    849 3HZ  LYS A  56      21.549   6.456  -6.230  1.00  0.96           H  
ATOM    850  N   LEU A  57      17.746   5.312  -0.260  1.00  1.05           N  
ATOM    851  CA  LEU A  57      16.528   5.374   0.524  1.00  1.05           C  
ATOM    852  C   LEU A  57      16.513   6.633   1.403  1.00  1.05           C  
ATOM    853  O   LEU A  57      15.504   7.338   1.473  1.00  1.05           O  
ATOM    854  CB  LEU A  57      16.377   4.102   1.365  1.00  1.05           C  
ATOM    855  CG  LEU A  57      16.083   2.844   0.535  1.00  1.05           C  
ATOM    856  CD1 LEU A  57      16.067   1.617   1.417  1.00  1.05           C  
ATOM    857  CD2 LEU A  57      14.773   3.042  -0.143  1.00  1.05           C  
ATOM    858  H   LEU A  57      18.450   4.588  -0.093  1.00  1.05           H  
ATOM    859  HA  LEU A  57      15.684   5.427  -0.161  1.00  1.05           H  
ATOM    860 1HB  LEU A  57      17.307   3.935   1.911  1.00  1.05           H  
ATOM    861 2HB  LEU A  57      15.570   4.241   2.082  1.00  1.05           H  
ATOM    862  HG  LEU A  57      16.867   2.707  -0.213  1.00  1.05           H  
ATOM    863 1HD1 LEU A  57      15.849   0.740   0.809  1.00  1.05           H  
ATOM    864 2HD1 LEU A  57      17.037   1.501   1.897  1.00  1.05           H  
ATOM    865 3HD1 LEU A  57      15.298   1.728   2.177  1.00  1.05           H  
ATOM    866 1HD2 LEU A  57      14.539   2.172  -0.759  1.00  1.05           H  
ATOM    867 2HD2 LEU A  57      14.005   3.186   0.610  1.00  1.05           H  
ATOM    868 3HD2 LEU A  57      14.822   3.927  -0.766  1.00  1.05           H  
ATOM    869  N   ALA A  58      17.663   6.967   2.000  1.00  1.12           N  
ATOM    870  CA  ALA A  58      17.798   8.137   2.873  1.00  1.12           C  
ATOM    871  C   ALA A  58      17.487   9.439   2.143  1.00  1.12           C  
ATOM    872  O   ALA A  58      16.958  10.381   2.736  1.00  1.12           O  
ATOM    873  CB  ALA A  58      19.202   8.209   3.443  1.00  1.12           C  
ATOM    874  H   ALA A  58      18.469   6.352   1.891  1.00  1.12           H  
ATOM    875  HA  ALA A  58      17.087   8.027   3.689  1.00  1.12           H  
ATOM    876 1HB  ALA A  58      19.280   9.061   4.114  1.00  1.12           H  
ATOM    877 2HB  ALA A  58      19.419   7.290   3.988  1.00  1.12           H  
ATOM    878 3HB  ALA A  58      19.913   8.323   2.631  1.00  1.12           H  
ATOM    879  N   ASN A  59      17.813   9.481   0.853  1.00  1.19           N  
ATOM    880  CA  ASN A  59      17.624  10.655   0.013  1.00  1.19           C  
ATOM    881  C   ASN A  59      16.334  10.635  -0.807  1.00  1.19           C  
ATOM    882  O   ASN A  59      16.186  11.432  -1.738  1.00  1.19           O  
ATOM    883  CB  ASN A  59      18.806  10.810  -0.916  1.00  1.19           C  
ATOM    884  CG  ASN A  59      20.062  11.190  -0.194  1.00  1.19           C  
ATOM    885  OD1 ASN A  59      20.039  11.994   0.747  1.00  1.19           O  
ATOM    886  ND2 ASN A  59      21.168  10.631  -0.615  1.00  1.19           N  
ATOM    887  H   ASN A  59      18.278   8.668   0.448  1.00  1.19           H  
ATOM    888  HA  ASN A  59      17.572  11.529   0.663  1.00  1.19           H  
ATOM    889 1HB  ASN A  59      18.979   9.860  -1.425  1.00  1.19           H  
ATOM    890 2HB  ASN A  59      18.584  11.557  -1.675  1.00  1.19           H  
ATOM    891 1HD2 ASN A  59      22.037  10.846  -0.172  1.00  1.19           H  
ATOM    892 2HD2 ASN A  59      21.140   9.985  -1.376  1.00  1.19           H  
ATOM    893  N   ASP A  60      15.410   9.729  -0.481  1.00  1.23           N  
ATOM    894  CA  ASP A  60      14.131   9.588  -1.185  1.00  1.23           C  
ATOM    895  C   ASP A  60      14.278   9.379  -2.694  1.00  1.23           C  
ATOM    896  O   ASP A  60      13.489   9.914  -3.475  1.00  1.23           O  
ATOM    897  CB  ASP A  60      13.250  10.834  -0.993  1.00  1.23           C  
ATOM    898  CG  ASP A  60      12.850  11.122   0.447  1.00  1.23           C  
ATOM    899  OD1 ASP A  60      12.678  10.207   1.196  1.00  1.23           O  
ATOM    900  OD2 ASP A  60      12.704  12.278   0.775  1.00  1.23           O  
ATOM    901  H   ASP A  60      15.590   9.084   0.292  1.00  1.23           H  
ATOM    902  HA  ASP A  60      13.616   8.720  -0.770  1.00  1.23           H  
ATOM    903 1HB  ASP A  60      13.753  11.711  -1.395  1.00  1.23           H  
ATOM    904 2HB  ASP A  60      12.336  10.704  -1.573  1.00  1.23           H  
ATOM    905  N   VAL A  61      15.257   8.581  -3.108  1.00  1.25           N  
ATOM    906  CA  VAL A  61      15.452   8.288  -4.520  1.00  1.25           C  
ATOM    907  C   VAL A  61      14.461   7.257  -5.019  1.00  1.25           C  
ATOM    908  O   VAL A  61      13.917   7.385  -6.114  1.00  1.25           O  
ATOM    909  CB  VAL A  61      16.865   7.779  -4.760  1.00  1.25           C  
ATOM    910  CG1 VAL A  61      17.040   7.322  -6.186  1.00  1.25           C  
ATOM    911  CG2 VAL A  61      17.849   8.878  -4.401  1.00  1.25           C  
ATOM    912  H   VAL A  61      15.892   8.163  -2.429  1.00  1.25           H  
ATOM    913  HA  VAL A  61      15.313   9.211  -5.083  1.00  1.25           H  
ATOM    914  HB  VAL A  61      17.029   6.935  -4.133  1.00  1.25           H  
ATOM    915 1HG1 VAL A  61      18.051   6.945  -6.323  1.00  1.25           H  
ATOM    916 2HG1 VAL A  61      16.325   6.526  -6.400  1.00  1.25           H  
ATOM    917 3HG1 VAL A  61      16.868   8.159  -6.861  1.00  1.25           H  
ATOM    918 1HG2 VAL A  61      18.866   8.523  -4.540  1.00  1.25           H  
ATOM    919 2HG2 VAL A  61      17.676   9.745  -5.037  1.00  1.25           H  
ATOM    920 3HG2 VAL A  61      17.699   9.157  -3.358  1.00  1.25           H  
ATOM    921  N   TYR A  62      14.259   6.209  -4.231  1.00  1.25           N  
ATOM    922  CA  TYR A  62      13.341   5.160  -4.630  1.00  1.25           C  
ATOM    923  C   TYR A  62      11.919   5.564  -4.277  1.00  1.25           C  
ATOM    924  O   TYR A  62      11.660   5.989  -3.148  1.00  1.25           O  
ATOM    925  CB  TYR A  62      13.693   3.844  -3.932  1.00  1.25           C  
ATOM    926  CG  TYR A  62      15.020   3.216  -4.396  1.00  1.25           C  
ATOM    927  CD1 TYR A  62      16.092   2.990  -3.533  1.00  1.25           C  
ATOM    928  CD2 TYR A  62      15.148   2.893  -5.703  1.00  1.25           C  
ATOM    929  CE1 TYR A  62      17.251   2.414  -4.010  1.00  1.25           C  
ATOM    930  CE2 TYR A  62      16.298   2.328  -6.188  1.00  1.25           C  
ATOM    931  CZ  TYR A  62      17.343   2.081  -5.353  1.00  1.25           C  
ATOM    932  OH  TYR A  62      18.481   1.515  -5.857  1.00  1.25           O  
ATOM    933  H   TYR A  62      14.736   6.161  -3.344  1.00  1.25           H  
ATOM    934  HA  TYR A  62      13.393   5.025  -5.713  1.00  1.25           H  
ATOM    935 1HB  TYR A  62      13.746   4.007  -2.862  1.00  1.25           H  
ATOM    936 2HB  TYR A  62      12.894   3.115  -4.110  1.00  1.25           H  
ATOM    937  HD1 TYR A  62      16.029   3.250  -2.500  1.00  1.25           H  
ATOM    938  HD2 TYR A  62      14.325   3.092  -6.358  1.00  1.25           H  
ATOM    939  HE1 TYR A  62      18.085   2.229  -3.335  1.00  1.25           H  
ATOM    940  HE2 TYR A  62      16.372   2.072  -7.246  1.00  1.25           H  
ATOM    941  HH  TYR A  62      18.372   1.378  -6.802  1.00  1.25           H  
ATOM    942  N   GLU A  63      10.994   5.402  -5.226  1.00  1.23           N  
ATOM    943  CA  GLU A  63       9.591   5.720  -4.970  1.00  1.23           C  
ATOM    944  C   GLU A  63       8.775   4.487  -4.606  1.00  1.23           C  
ATOM    945  O   GLU A  63       7.613   4.604  -4.216  1.00  1.23           O  
ATOM    946  CB  GLU A  63       8.948   6.432  -6.169  1.00  1.23           C  
ATOM    947  CG  GLU A  63       9.554   7.807  -6.477  1.00  1.23           C  
ATOM    948  CD  GLU A  63       8.869   8.541  -7.622  1.00  1.23           C  
ATOM    949  OE1 GLU A  63       7.935   8.014  -8.180  1.00  1.23           O  
ATOM    950  OE2 GLU A  63       9.288   9.633  -7.929  1.00  1.23           O  
ATOM    951  H   GLU A  63      11.276   5.063  -6.154  1.00  1.23           H  
ATOM    952  HA  GLU A  63       9.550   6.404  -4.123  1.00  1.23           H  
ATOM    953 1HB  GLU A  63       9.062   5.810  -7.060  1.00  1.23           H  
ATOM    954 2HB  GLU A  63       7.882   6.560  -5.989  1.00  1.23           H  
ATOM    955 1HG  GLU A  63       9.498   8.423  -5.580  1.00  1.23           H  
ATOM    956 2HG  GLU A  63      10.611   7.670  -6.720  1.00  1.23           H  
ATOM    957  N   ASN A  64       9.371   3.305  -4.751  1.00  1.20           N  
ATOM    958  CA  ASN A  64       8.646   2.077  -4.453  1.00  1.20           C  
ATOM    959  C   ASN A  64       9.574   0.872  -4.293  1.00  1.20           C  
ATOM    960  O   ASN A  64      10.782   0.942  -4.553  1.00  1.20           O  
ATOM    961  CB  ASN A  64       7.583   1.835  -5.537  1.00  1.20           C  
ATOM    962  CG  ASN A  64       6.319   1.138  -5.034  1.00  1.20           C  
ATOM    963  OD1 ASN A  64       6.376   0.221  -4.210  1.00  1.20           O  
ATOM    964  ND2 ASN A  64       5.189   1.575  -5.520  1.00  1.20           N  
ATOM    965  H   ASN A  64      10.327   3.276  -5.074  1.00  1.20           H  
ATOM    966  HA  ASN A  64       8.146   2.203  -3.500  1.00  1.20           H  
ATOM    967 1HB  ASN A  64       7.295   2.778  -5.999  1.00  1.20           H  
ATOM    968 2HB  ASN A  64       8.022   1.219  -6.325  1.00  1.20           H  
ATOM    969 1HD2 ASN A  64       4.326   1.168  -5.225  1.00  1.20           H  
ATOM    970 2HD2 ASN A  64       5.187   2.325  -6.182  1.00  1.20           H  
ATOM    971  N   LEU A  65       8.977  -0.247  -3.895  1.00  1.17           N  
ATOM    972  CA  LEU A  65       9.666  -1.507  -3.671  1.00  1.17           C  
ATOM    973  C   LEU A  65      10.223  -2.061  -4.961  1.00  1.17           C  
ATOM    974  O   LEU A  65      11.336  -2.574  -4.981  1.00  1.17           O  
ATOM    975  CB  LEU A  65       8.734  -2.492  -2.959  1.00  1.17           C  
ATOM    976  CG  LEU A  65       9.361  -3.851  -2.559  1.00  1.17           C  
ATOM    977  CD1 LEU A  65      10.575  -3.617  -1.639  1.00  1.17           C  
ATOM    978  CD2 LEU A  65       8.314  -4.697  -1.834  1.00  1.17           C  
ATOM    979  H   LEU A  65       7.979  -0.212  -3.734  1.00  1.17           H  
ATOM    980  HA  LEU A  65      10.507  -1.337  -3.015  1.00  1.17           H  
ATOM    981 1HB  LEU A  65       8.355  -2.019  -2.052  1.00  1.17           H  
ATOM    982 2HB  LEU A  65       7.886  -2.698  -3.615  1.00  1.17           H  
ATOM    983  HG  LEU A  65       9.694  -4.363  -3.447  1.00  1.17           H  
ATOM    984 1HD1 LEU A  65      11.017  -4.570  -1.368  1.00  1.17           H  
ATOM    985 2HD1 LEU A  65      11.312  -3.016  -2.166  1.00  1.17           H  
ATOM    986 3HD1 LEU A  65      10.259  -3.095  -0.739  1.00  1.17           H  
ATOM    987 1HD2 LEU A  65       8.741  -5.648  -1.555  1.00  1.17           H  
ATOM    988 2HD2 LEU A  65       7.981  -4.176  -0.938  1.00  1.17           H  
ATOM    989 3HD2 LEU A  65       7.461  -4.864  -2.491  1.00  1.17           H  
ATOM    990  N   ASP A  66       9.477  -1.942  -6.054  1.00  1.12           N  
ATOM    991  CA  ASP A  66       9.971  -2.469  -7.319  1.00  1.12           C  
ATOM    992  C   ASP A  66      11.293  -1.808  -7.722  1.00  1.12           C  
ATOM    993  O   ASP A  66      12.185  -2.469  -8.264  1.00  1.12           O  
ATOM    994  CB  ASP A  66       8.948  -2.227  -8.431  1.00  1.12           C  
ATOM    995  CG  ASP A  66       7.696  -3.096  -8.318  1.00  1.12           C  
ATOM    996  OD1 ASP A  66       7.703  -4.044  -7.566  1.00  1.12           O  
ATOM    997  OD2 ASP A  66       6.740  -2.794  -8.988  1.00  1.12           O  
ATOM    998  H   ASP A  66       8.570  -1.504  -5.999  1.00  1.12           H  
ATOM    999  HA  ASP A  66      10.137  -3.541  -7.209  1.00  1.12           H  
ATOM   1000 1HB  ASP A  66       8.647  -1.179  -8.419  1.00  1.12           H  
ATOM   1001 2HB  ASP A  66       9.417  -2.415  -9.397  1.00  1.12           H  
ATOM   1002  N   GLU A  67      11.423  -0.501  -7.466  1.00  1.07           N  
ATOM   1003  CA  GLU A  67      12.639   0.207  -7.846  1.00  1.07           C  
ATOM   1004  C   GLU A  67      13.794  -0.216  -6.947  1.00  1.07           C  
ATOM   1005  O   GLU A  67      14.915  -0.432  -7.423  1.00  1.07           O  
ATOM   1006  CB  GLU A  67      12.439   1.717  -7.800  1.00  1.07           C  
ATOM   1007  CG  GLU A  67      11.469   2.255  -8.816  1.00  1.07           C  
ATOM   1008  CD  GLU A  67      11.365   3.745  -8.767  1.00  1.07           C  
ATOM   1009  OE1 GLU A  67      11.755   4.321  -7.770  1.00  1.07           O  
ATOM   1010  OE2 GLU A  67      10.916   4.317  -9.728  1.00  1.07           O  
ATOM   1011  H   GLU A  67      10.675  -0.009  -6.999  1.00  1.07           H  
ATOM   1012  HA  GLU A  67      12.893  -0.069  -8.870  1.00  1.07           H  
ATOM   1013 1HB  GLU A  67      12.122   2.025  -6.799  1.00  1.07           H  
ATOM   1014 2HB  GLU A  67      13.380   2.193  -8.023  1.00  1.07           H  
ATOM   1015 1HG  GLU A  67      11.790   1.951  -9.812  1.00  1.07           H  
ATOM   1016 2HG  GLU A  67      10.487   1.818  -8.627  1.00  1.07           H  
ATOM   1017  N   LEU A  68      13.497  -0.391  -5.651  1.00  1.00           N  
ATOM   1018  CA  LEU A  68      14.506  -0.859  -4.709  1.00  1.00           C  
ATOM   1019  C   LEU A  68      15.022  -2.214  -5.127  1.00  1.00           C  
ATOM   1020  O   LEU A  68      16.235  -2.438  -5.198  1.00  1.00           O  
ATOM   1021  CB  LEU A  68      13.951  -0.966  -3.296  1.00  1.00           C  
ATOM   1022  CG  LEU A  68      14.925  -1.598  -2.301  1.00  1.00           C  
ATOM   1023  CD1 LEU A  68      16.121  -0.741  -2.191  1.00  1.00           C  
ATOM   1024  CD2 LEU A  68      14.284  -1.803  -0.943  1.00  1.00           C  
ATOM   1025  H   LEU A  68      12.557  -0.170  -5.317  1.00  1.00           H  
ATOM   1026  HA  LEU A  68      15.336  -0.156  -4.708  1.00  1.00           H  
ATOM   1027 1HB  LEU A  68      13.741   0.033  -2.970  1.00  1.00           H  
ATOM   1028 2HB  LEU A  68      13.032  -1.543  -3.308  1.00  1.00           H  
ATOM   1029  HG  LEU A  68      15.230  -2.562  -2.689  1.00  1.00           H  
ATOM   1030 1HD1 LEU A  68      16.799  -1.220  -1.511  1.00  1.00           H  
ATOM   1031 2HD1 LEU A  68      16.588  -0.629  -3.170  1.00  1.00           H  
ATOM   1032 3HD1 LEU A  68      15.843   0.239  -1.806  1.00  1.00           H  
ATOM   1033 1HD2 LEU A  68      14.993  -2.271  -0.278  1.00  1.00           H  
ATOM   1034 2HD2 LEU A  68      13.998  -0.851  -0.534  1.00  1.00           H  
ATOM   1035 3HD2 LEU A  68      13.412  -2.443  -1.037  1.00  1.00           H  
ATOM   1036  N   LEU A  69      14.093  -3.122  -5.417  1.00  0.95           N  
ATOM   1037  CA  LEU A  69      14.444  -4.468  -5.815  1.00  0.95           C  
ATOM   1038  C   LEU A  69      15.237  -4.448  -7.104  1.00  0.95           C  
ATOM   1039  O   LEU A  69      16.163  -5.242  -7.261  1.00  0.95           O  
ATOM   1040  CB  LEU A  69      13.189  -5.317  -5.940  1.00  0.95           C  
ATOM   1041  CG  LEU A  69      12.517  -5.623  -4.598  1.00  0.95           C  
ATOM   1042  CD1 LEU A  69      11.189  -6.326  -4.815  1.00  0.95           C  
ATOM   1043  CD2 LEU A  69      13.449  -6.465  -3.793  1.00  0.95           C  
ATOM   1044  H   LEU A  69      13.109  -2.870  -5.342  1.00  0.95           H  
ATOM   1045  HA  LEU A  69      15.065  -4.900  -5.040  1.00  0.95           H  
ATOM   1046 1HB  LEU A  69      12.469  -4.782  -6.563  1.00  0.95           H  
ATOM   1047 2HB  LEU A  69      13.442  -6.258  -6.424  1.00  0.95           H  
ATOM   1048  HG  LEU A  69      12.327  -4.691  -4.069  1.00  0.95           H  
ATOM   1049 1HD1 LEU A  69      10.725  -6.533  -3.852  1.00  0.95           H  
ATOM   1050 2HD1 LEU A  69      10.532  -5.683  -5.405  1.00  0.95           H  
ATOM   1051 3HD1 LEU A  69      11.354  -7.261  -5.344  1.00  0.95           H  
ATOM   1052 1HD2 LEU A  69      13.016  -6.665  -2.855  1.00  0.95           H  
ATOM   1053 2HD2 LEU A  69      13.645  -7.403  -4.313  1.00  0.95           H  
ATOM   1054 3HD2 LEU A  69      14.362  -5.938  -3.656  1.00  0.95           H  
ATOM   1055  N   GLY A  70      14.915  -3.525  -8.010  1.00  0.90           N  
ATOM   1056  CA  GLY A  70      15.676  -3.372  -9.234  1.00  0.90           C  
ATOM   1057  C   GLY A  70      17.141  -3.117  -8.876  1.00  0.90           C  
ATOM   1058  O   GLY A  70      18.034  -3.824  -9.355  1.00  0.90           O  
ATOM   1059  H   GLY A  70      14.106  -2.923  -7.864  1.00  0.90           H  
ATOM   1060 1HA  GLY A  70      15.585  -4.270  -9.845  1.00  0.90           H  
ATOM   1061 2HA  GLY A  70      15.277  -2.534  -9.805  1.00  0.90           H  
ATOM   1062  N   GLY A  71      17.383  -2.108  -8.027  1.00  0.86           N  
ATOM   1063  CA  GLY A  71      18.744  -1.763  -7.606  1.00  0.86           C  
ATOM   1064  C   GLY A  71      19.448  -2.937  -6.923  1.00  0.86           C  
ATOM   1065  O   GLY A  71      20.618  -3.217  -7.208  1.00  0.86           O  
ATOM   1066  H   GLY A  71      16.587  -1.569  -7.673  1.00  0.86           H  
ATOM   1067 1HA  GLY A  71      19.321  -1.437  -8.470  1.00  0.86           H  
ATOM   1068 2HA  GLY A  71      18.697  -0.923  -6.914  1.00  0.86           H  
ATOM   1069  N   LEU A  72      18.719  -3.664  -6.078  1.00  0.84           N  
ATOM   1070  CA  LEU A  72      19.295  -4.821  -5.408  1.00  0.84           C  
ATOM   1071  C   LEU A  72      19.638  -5.886  -6.459  1.00  0.84           C  
ATOM   1072  O   LEU A  72      20.671  -6.552  -6.365  1.00  0.84           O  
ATOM   1073  CB  LEU A  72      18.309  -5.348  -4.356  1.00  0.84           C  
ATOM   1074  CG  LEU A  72      18.067  -4.362  -3.117  1.00  0.84           C  
ATOM   1075  CD1 LEU A  72      16.939  -4.866  -2.268  1.00  0.84           C  
ATOM   1076  CD2 LEU A  72      19.319  -4.250  -2.305  1.00  0.84           C  
ATOM   1077  H   LEU A  72      17.759  -3.380  -5.878  1.00  0.84           H  
ATOM   1078  HA  LEU A  72      20.209  -4.515  -4.908  1.00  0.84           H  
ATOM   1079 1HB  LEU A  72      17.354  -5.521  -4.839  1.00  0.84           H  
ATOM   1080 2HB  LEU A  72      18.679  -6.296  -3.970  1.00  0.84           H  
ATOM   1081  HG  LEU A  72      17.799  -3.373  -3.483  1.00  0.84           H  
ATOM   1082 1HD1 LEU A  72      16.780  -4.186  -1.429  1.00  0.84           H  
ATOM   1083 2HD1 LEU A  72      16.059  -4.905  -2.861  1.00  0.84           H  
ATOM   1084 3HD1 LEU A  72      17.172  -5.846  -1.905  1.00  0.84           H  
ATOM   1085 1HD2 LEU A  72      19.156  -3.571  -1.470  1.00  0.84           H  
ATOM   1086 2HD2 LEU A  72      19.609  -5.225  -1.929  1.00  0.84           H  
ATOM   1087 3HD2 LEU A  72      20.088  -3.864  -2.942  1.00  0.84           H  
ATOM   1088  N   GLY A  73      18.790  -6.016  -7.485  1.00  0.82           N  
ATOM   1089  CA  GLY A  73      19.002  -6.952  -8.580  1.00  0.82           C  
ATOM   1090  C   GLY A  73      20.299  -6.634  -9.310  1.00  0.82           C  
ATOM   1091  O   GLY A  73      21.020  -7.543  -9.724  1.00  0.82           O  
ATOM   1092  H   GLY A  73      17.943  -5.456  -7.503  1.00  0.82           H  
ATOM   1093 1HA  GLY A  73      19.027  -7.970  -8.194  1.00  0.82           H  
ATOM   1094 2HA  GLY A  73      18.162  -6.880  -9.271  1.00  0.82           H  
ATOM   1095  N   VAL A  74      20.617  -5.342  -9.431  1.00  0.81           N  
ATOM   1096  CA  VAL A  74      21.862  -4.906 -10.052  1.00  0.81           C  
ATOM   1097  C   VAL A  74      23.055  -5.368  -9.219  1.00  0.81           C  
ATOM   1098  O   VAL A  74      24.049  -5.838  -9.773  1.00  0.81           O  
ATOM   1099  CB  VAL A  74      21.901  -3.381 -10.257  1.00  0.81           C  
ATOM   1100  CG1 VAL A  74      23.283  -2.953 -10.712  1.00  0.81           C  
ATOM   1101  CG2 VAL A  74      20.857  -2.980 -11.273  1.00  0.81           C  
ATOM   1102  H   VAL A  74      19.939  -4.650  -9.103  1.00  0.81           H  
ATOM   1103  HA  VAL A  74      21.930  -5.367 -11.037  1.00  0.81           H  
ATOM   1104  HB  VAL A  74      21.706  -2.887  -9.318  1.00  0.81           H  
ATOM   1105 1HG1 VAL A  74      23.309  -1.871 -10.839  1.00  0.81           H  
ATOM   1106 2HG1 VAL A  74      24.022  -3.241  -9.961  1.00  0.81           H  
ATOM   1107 3HG1 VAL A  74      23.526  -3.433 -11.657  1.00  0.81           H  
ATOM   1108 1HG2 VAL A  74      20.879  -1.900 -11.411  1.00  0.81           H  
ATOM   1109 2HG2 VAL A  74      21.066  -3.473 -12.220  1.00  0.81           H  
ATOM   1110 3HG2 VAL A  74      19.877  -3.279 -10.917  1.00  0.81           H  
ATOM   1111  N   MET A  75      22.961  -5.265  -7.882  1.00  0.81           N  
ATOM   1112  CA  MET A  75      24.068  -5.725  -7.022  1.00  0.81           C  
ATOM   1113  C   MET A  75      24.377  -7.187  -7.317  1.00  0.81           C  
ATOM   1114  O   MET A  75      25.538  -7.591  -7.496  1.00  0.81           O  
ATOM   1115  CB  MET A  75      23.675  -5.715  -5.543  1.00  0.81           C  
ATOM   1116  CG  MET A  75      23.470  -4.418  -4.873  1.00  0.81           C  
ATOM   1117  SD  MET A  75      22.780  -4.670  -3.248  1.00  0.81           S  
ATOM   1118  CE  MET A  75      24.077  -5.618  -2.514  1.00  0.81           C  
ATOM   1119  H   MET A  75      22.119  -4.845  -7.479  1.00  0.81           H  
ATOM   1120  HA  MET A  75      24.956  -5.121  -7.209  1.00  0.81           H  
ATOM   1121 1HB  MET A  75      22.793  -6.300  -5.392  1.00  0.81           H  
ATOM   1122 2HB  MET A  75      24.467  -6.213  -4.986  1.00  0.81           H  
ATOM   1123 1HG  MET A  75      24.393  -3.906  -4.776  1.00  0.81           H  
ATOM   1124 2HG  MET A  75      22.774  -3.817  -5.459  1.00  0.81           H  
ATOM   1125 1HE  MET A  75      23.792  -5.916  -1.518  1.00  0.81           H  
ATOM   1126 2HE  MET A  75      24.248  -6.514  -3.109  1.00  0.81           H  
ATOM   1127 3HE  MET A  75      24.980  -5.024  -2.482  1.00  0.81           H  
ATOM   1128  N   VAL A  76      23.299  -7.966  -7.397  1.00  0.81           N  
ATOM   1129  CA  VAL A  76      23.365  -9.390  -7.654  1.00  0.81           C  
ATOM   1130  C   VAL A  76      23.925  -9.695  -9.022  1.00  0.81           C  
ATOM   1131  O   VAL A  76      24.877 -10.469  -9.142  1.00  0.81           O  
ATOM   1132  CB  VAL A  76      21.947  -9.964  -7.539  1.00  0.81           C  
ATOM   1133  CG1 VAL A  76      21.889 -11.378  -8.010  1.00  0.81           C  
ATOM   1134  CG2 VAL A  76      21.494  -9.828  -6.104  1.00  0.81           C  
ATOM   1135  H   VAL A  76      22.384  -7.533  -7.240  1.00  0.81           H  
ATOM   1136  HA  VAL A  76      24.004  -9.845  -6.900  1.00  0.81           H  
ATOM   1137  HB  VAL A  76      21.291  -9.392  -8.170  1.00  0.81           H  
ATOM   1138 1HG1 VAL A  76      20.869 -11.732  -7.942  1.00  0.81           H  
ATOM   1139 2HG1 VAL A  76      22.209 -11.414  -9.044  1.00  0.81           H  
ATOM   1140 3HG1 VAL A  76      22.519 -11.993  -7.423  1.00  0.81           H  
ATOM   1141 1HG2 VAL A  76      20.480 -10.180  -6.012  1.00  0.81           H  
ATOM   1142 2HG2 VAL A  76      22.142 -10.403  -5.456  1.00  0.81           H  
ATOM   1143 3HG2 VAL A  76      21.533  -8.784  -5.814  1.00  0.81           H  
ATOM   1144  N   ALA A  77      23.378  -9.052 -10.052  1.00  0.80           N  
ATOM   1145  CA  ALA A  77      23.840  -9.274 -11.405  1.00  0.80           C  
ATOM   1146  C   ALA A  77      25.303  -8.890 -11.545  1.00  0.80           C  
ATOM   1147  O   ALA A  77      26.071  -9.605 -12.178  1.00  0.80           O  
ATOM   1148  CB  ALA A  77      22.987  -8.479 -12.374  1.00  0.80           C  
ATOM   1149  H   ALA A  77      22.605  -8.411  -9.891  1.00  0.80           H  
ATOM   1150  HA  ALA A  77      23.743 -10.334 -11.630  1.00  0.80           H  
ATOM   1151 1HB  ALA A  77      23.326  -8.665 -13.396  1.00  0.80           H  
ATOM   1152 2HB  ALA A  77      21.945  -8.779 -12.270  1.00  0.80           H  
ATOM   1153 3HB  ALA A  77      23.083  -7.418 -12.144  1.00  0.80           H  
ATOM   1154  N   GLY A  78      25.718  -7.798 -10.904  1.00  0.80           N  
ATOM   1155  CA  GLY A  78      27.099  -7.353 -10.986  1.00  0.80           C  
ATOM   1156  C   GLY A  78      28.017  -8.465 -10.516  1.00  0.80           C  
ATOM   1157  O   GLY A  78      28.938  -8.881 -11.233  1.00  0.80           O  
ATOM   1158  H   GLY A  78      25.056  -7.233 -10.378  1.00  0.80           H  
ATOM   1159 1HA  GLY A  78      27.335  -7.076 -12.012  1.00  0.80           H  
ATOM   1160 2HA  GLY A  78      27.230  -6.469 -10.362  1.00  0.80           H  
ATOM   1161  N   CYS A  79      27.770  -8.951  -9.305  1.00  0.80           N  
ATOM   1162  CA  CYS A  79      28.581 -10.020  -8.762  1.00  0.80           C  
ATOM   1163  C   CYS A  79      28.549 -11.276  -9.605  1.00  0.80           C  
ATOM   1164  O   CYS A  79      29.598 -11.848  -9.903  1.00  0.80           O  
ATOM   1165  CB  CYS A  79      28.112 -10.417  -7.379  1.00  0.80           C  
ATOM   1166  SG  CYS A  79      29.080 -11.812  -6.656  1.00  0.80           S  
ATOM   1167  H   CYS A  79      26.993  -8.568  -8.755  1.00  0.80           H  
ATOM   1168  HA  CYS A  79      29.610  -9.668  -8.701  1.00  0.80           H  
ATOM   1169 1HB  CYS A  79      28.164  -9.564  -6.707  1.00  0.80           H  
ATOM   1170 2HB  CYS A  79      27.064 -10.720  -7.445  1.00  0.80           H  
ATOM   1171  HG  CYS A  79      28.265 -12.035  -5.623  1.00  0.80           H  
ATOM   1172  N   LEU A  80      27.349 -11.736  -9.960  1.00  0.80           N  
ATOM   1173  CA  LEU A  80      27.233 -13.005 -10.656  1.00  0.80           C  
ATOM   1174  C   LEU A  80      27.854 -12.943 -12.056  1.00  0.80           C  
ATOM   1175  O   LEU A  80      28.391 -13.938 -12.536  1.00  0.80           O  
ATOM   1176  CB  LEU A  80      25.763 -13.436 -10.729  1.00  0.80           C  
ATOM   1177  CG  LEU A  80      25.079 -13.736  -9.310  1.00  0.80           C  
ATOM   1178  CD1 LEU A  80      23.632 -14.092  -9.519  1.00  0.80           C  
ATOM   1179  CD2 LEU A  80      25.790 -14.822  -8.545  1.00  0.80           C  
ATOM   1180  H   LEU A  80      26.505 -11.213  -9.722  1.00  0.80           H  
ATOM   1181  HA  LEU A  80      27.775 -13.752 -10.080  1.00  0.80           H  
ATOM   1182 1HB  LEU A  80      25.196 -12.634 -11.208  1.00  0.80           H  
ATOM   1183 2HB  LEU A  80      25.688 -14.332 -11.341  1.00  0.80           H  
ATOM   1184  HG  LEU A  80      25.118 -12.835  -8.726  1.00  0.80           H  
ATOM   1185 1HD1 LEU A  80      23.153 -14.253  -8.553  1.00  0.80           H  
ATOM   1186 2HD1 LEU A  80      23.135 -13.283 -10.045  1.00  0.80           H  
ATOM   1187 3HD1 LEU A  80      23.567 -15.004 -10.112  1.00  0.80           H  
ATOM   1188 1HD2 LEU A  80      25.307 -14.979  -7.577  1.00  0.80           H  
ATOM   1189 2HD2 LEU A  80      25.738 -15.725  -9.106  1.00  0.80           H  
ATOM   1190 3HD2 LEU A  80      26.827 -14.536  -8.384  1.00  0.80           H  
ATOM   1191  N   GLU A  81      27.781 -11.787 -12.730  1.00  0.81           N  
ATOM   1192  CA  GLU A  81      28.397 -11.666 -14.049  1.00  0.81           C  
ATOM   1193  C   GLU A  81      29.927 -11.607 -13.947  1.00  0.81           C  
ATOM   1194  O   GLU A  81      30.629 -12.164 -14.794  1.00  0.81           O  
ATOM   1195  CB  GLU A  81      27.847 -10.436 -14.801  1.00  0.81           C  
ATOM   1196  CG  GLU A  81      26.355 -10.583 -15.215  1.00  0.81           C  
ATOM   1197  CD  GLU A  81      25.757  -9.357 -15.887  1.00  0.81           C  
ATOM   1198  OE1 GLU A  81      26.440  -8.372 -16.030  1.00  0.81           O  
ATOM   1199  OE2 GLU A  81      24.602  -9.416 -16.248  1.00  0.81           O  
ATOM   1200  H   GLU A  81      27.295 -10.985 -12.335  1.00  0.81           H  
ATOM   1201  HA  GLU A  81      28.136 -12.552 -14.626  1.00  0.81           H  
ATOM   1202 1HB  GLU A  81      27.937  -9.552 -14.161  1.00  0.81           H  
ATOM   1203 2HB  GLU A  81      28.439 -10.256 -15.696  1.00  0.81           H  
ATOM   1204 1HG  GLU A  81      26.277 -11.423 -15.902  1.00  0.81           H  
ATOM   1205 2HG  GLU A  81      25.767 -10.830 -14.334  1.00  0.81           H  
ATOM   1206  N   TYR A  82      30.454 -10.909 -12.931  1.00  0.82           N  
ATOM   1207  CA  TYR A  82      31.902 -10.805 -12.760  1.00  0.82           C  
ATOM   1208  C   TYR A  82      32.564 -12.107 -12.277  1.00  0.82           C  
ATOM   1209  O   TYR A  82      33.599 -12.524 -12.805  1.00  0.82           O  
ATOM   1210  CB  TYR A  82      32.287  -9.696 -11.784  1.00  0.82           C  
ATOM   1211  CG  TYR A  82      33.783  -9.527 -11.716  1.00  0.82           C  
ATOM   1212  CD1 TYR A  82      34.414  -8.644 -12.547  1.00  0.82           C  
ATOM   1213  CD2 TYR A  82      34.524 -10.305 -10.873  1.00  0.82           C  
ATOM   1214  CE1 TYR A  82      35.787  -8.532 -12.518  1.00  0.82           C  
ATOM   1215  CE2 TYR A  82      35.893 -10.202 -10.837  1.00  0.82           C  
ATOM   1216  CZ  TYR A  82      36.528  -9.312 -11.667  1.00  0.82           C  
ATOM   1217  OH  TYR A  82      37.903  -9.211 -11.659  1.00  0.82           O  
ATOM   1218  H   TYR A  82      29.843 -10.432 -12.266  1.00  0.82           H  
ATOM   1219  HA  TYR A  82      32.337 -10.582 -13.724  1.00  0.82           H  
ATOM   1220 1HB  TYR A  82      31.845  -8.759 -12.094  1.00  0.82           H  
ATOM   1221 2HB  TYR A  82      31.910  -9.930 -10.784  1.00  0.82           H  
ATOM   1222  HD1 TYR A  82      33.832  -8.036 -13.218  1.00  0.82           H  
ATOM   1223  HD2 TYR A  82      34.020 -11.001 -10.240  1.00  0.82           H  
ATOM   1224  HE1 TYR A  82      36.285  -7.830 -13.173  1.00  0.82           H  
ATOM   1225  HE2 TYR A  82      36.468 -10.833 -10.160  1.00  0.82           H  
ATOM   1226  HH  TYR A  82      38.194  -8.602 -12.357  1.00  0.82           H  
ATOM   1227  N   ASN A  83      32.003 -12.708 -11.223  1.00  0.84           N  
ATOM   1228  CA  ASN A  83      32.589 -13.874 -10.562  1.00  0.84           C  
ATOM   1229  C   ASN A  83      32.203 -15.211 -11.193  1.00  0.84           C  
ATOM   1230  O   ASN A  83      31.215 -15.317 -11.917  1.00  0.84           O  
ATOM   1231  CB  ASN A  83      32.245 -13.851  -9.084  1.00  0.84           C  
ATOM   1232  CG  ASN A  83      33.005 -12.769  -8.313  1.00  0.84           C  
ATOM   1233  OD1 ASN A  83      34.221 -12.598  -8.472  1.00  0.84           O  
ATOM   1234  ND2 ASN A  83      32.322 -12.055  -7.482  1.00  0.84           N  
ATOM   1235  H   ASN A  83      31.132 -12.336 -10.846  1.00  0.84           H  
ATOM   1236  HA  ASN A  83      33.674 -13.796 -10.648  1.00  0.84           H  
ATOM   1237 1HB  ASN A  83      31.173 -13.687  -8.960  1.00  0.84           H  
ATOM   1238 2HB  ASN A  83      32.477 -14.824  -8.646  1.00  0.84           H  
ATOM   1239 1HD2 ASN A  83      32.775 -11.350  -6.936  1.00  0.84           H  
ATOM   1240 2HD2 ASN A  83      31.348 -12.235  -7.353  1.00  0.84           H  
ATOM   1241  N   LYS A  84      33.002 -16.246 -10.934  1.00  0.87           N  
ATOM   1242  CA  LYS A  84      32.683 -17.558 -11.476  1.00  0.87           C  
ATOM   1243  C   LYS A  84      31.720 -18.303 -10.546  1.00  0.87           C  
ATOM   1244  O   LYS A  84      31.735 -18.061  -9.344  1.00  0.87           O  
ATOM   1245  CB  LYS A  84      33.961 -18.364 -11.723  1.00  0.87           C  
ATOM   1246  CG  LYS A  84      34.847 -17.794 -12.822  1.00  0.87           C  
ATOM   1247  CD  LYS A  84      36.075 -18.668 -13.057  1.00  0.87           C  
ATOM   1248  CE  LYS A  84      36.961 -18.099 -14.161  1.00  0.87           C  
ATOM   1249  NZ  LYS A  84      38.171 -18.938 -14.388  1.00  0.87           N  
ATOM   1250  H   LYS A  84      33.814 -16.143 -10.306  1.00  0.87           H  
ATOM   1251  HA  LYS A  84      32.219 -17.390 -12.440  1.00  0.87           H  
ATOM   1252 1HB  LYS A  84      34.556 -18.378 -10.804  1.00  0.87           H  
ATOM   1253 2HB  LYS A  84      33.726 -19.393 -11.969  1.00  0.87           H  
ATOM   1254 1HG  LYS A  84      34.275 -17.718 -13.748  1.00  0.87           H  
ATOM   1255 2HG  LYS A  84      35.171 -16.794 -12.532  1.00  0.87           H  
ATOM   1256 1HD  LYS A  84      36.654 -18.730 -12.133  1.00  0.87           H  
ATOM   1257 2HD  LYS A  84      35.761 -19.673 -13.338  1.00  0.87           H  
ATOM   1258 1HE  LYS A  84      36.389 -18.047 -15.086  1.00  0.87           H  
ATOM   1259 2HE  LYS A  84      37.276 -17.094 -13.882  1.00  0.87           H  
ATOM   1260 1HZ  LYS A  84      38.731 -18.530 -15.123  1.00  0.87           H  
ATOM   1261 2HZ  LYS A  84      38.714 -18.983 -13.537  1.00  0.87           H  
ATOM   1262 3HZ  LYS A  84      37.889 -19.870 -14.657  1.00  0.87           H  
ATOM   1263  N   PRO A  85      30.895 -19.234 -11.053  1.00  0.89           N  
ATOM   1264  CA  PRO A  85      29.998 -20.092 -10.291  1.00  0.89           C  
ATOM   1265  C   PRO A  85      30.620 -20.809  -9.093  1.00  0.89           C  
ATOM   1266  O   PRO A  85      29.929 -21.095  -8.118  1.00  0.89           O  
ATOM   1267  CB  PRO A  85      29.533 -21.085 -11.350  1.00  0.89           C  
ATOM   1268  CG  PRO A  85      29.562 -20.300 -12.632  1.00  0.89           C  
ATOM   1269  CD  PRO A  85      30.770 -19.406 -12.522  1.00  0.89           C  
ATOM   1270  HA  PRO A  85      29.152 -19.505  -9.972  1.00  0.89           H  
ATOM   1271 1HB  PRO A  85      30.198 -21.960 -11.362  1.00  0.89           H  
ATOM   1272 2HB  PRO A  85      28.527 -21.450 -11.098  1.00  0.89           H  
ATOM   1273 1HG  PRO A  85      29.612 -20.983 -13.494  1.00  0.89           H  
ATOM   1274 2HG  PRO A  85      28.627 -19.726 -12.735  1.00  0.89           H  
ATOM   1275 1HD  PRO A  85      31.654 -19.882 -12.960  1.00  0.89           H  
ATOM   1276 2HD  PRO A  85      30.499 -18.459 -13.015  1.00  0.89           H  
ATOM   1277  N   GLY A  86      31.914 -21.129  -9.164  1.00  0.90           N  
ATOM   1278  CA  GLY A  86      32.562 -21.827  -8.058  1.00  0.90           C  
ATOM   1279  C   GLY A  86      33.161 -20.897  -6.992  1.00  0.90           C  
ATOM   1280  O   GLY A  86      33.746 -21.372  -6.015  1.00  0.90           O  
ATOM   1281  H   GLY A  86      32.459 -20.887  -9.975  1.00  0.90           H  
ATOM   1282 1HA  GLY A  86      31.840 -22.493  -7.585  1.00  0.90           H  
ATOM   1283 2HA  GLY A  86      33.351 -22.461  -8.458  1.00  0.90           H  
ATOM   1284  N   ASP A  87      33.053 -19.583  -7.180  1.00  0.91           N  
ATOM   1285  CA  ASP A  87      33.637 -18.641  -6.232  1.00  0.91           C  
ATOM   1286  C   ASP A  87      32.749 -18.459  -5.001  1.00  0.91           C  
ATOM   1287  O   ASP A  87      31.517 -18.490  -5.097  1.00  0.91           O  
ATOM   1288  CB  ASP A  87      33.868 -17.290  -6.900  1.00  0.91           C  
ATOM   1289  CG  ASP A  87      34.938 -17.320  -8.030  1.00  0.91           C  
ATOM   1290  OD1 ASP A  87      35.688 -18.266  -8.116  1.00  0.91           O  
ATOM   1291  OD2 ASP A  87      34.964 -16.374  -8.806  1.00  0.91           O  
ATOM   1292  H   ASP A  87      32.547 -19.217  -7.985  1.00  0.91           H  
ATOM   1293  HA  ASP A  87      34.599 -19.035  -5.903  1.00  0.91           H  
ATOM   1294 1HB  ASP A  87      32.929 -16.947  -7.336  1.00  0.91           H  
ATOM   1295 2HB  ASP A  87      34.167 -16.558  -6.154  1.00  0.91           H  
ATOM   1296  N   GLU A  88      33.372 -18.159  -3.861  1.00  0.92           N  
ATOM   1297  CA  GLU A  88      32.628 -17.921  -2.623  1.00  0.92           C  
ATOM   1298  C   GLU A  88      31.673 -16.734  -2.726  1.00  0.92           C  
ATOM   1299  O   GLU A  88      30.575 -16.767  -2.176  1.00  0.92           O  
ATOM   1300  CB  GLU A  88      33.601 -17.704  -1.461  1.00  0.92           C  
ATOM   1301  CG  GLU A  88      34.372 -18.956  -1.049  1.00  0.92           C  
ATOM   1302  CD  GLU A  88      35.374 -18.705   0.056  1.00  0.92           C  
ATOM   1303  OE1 GLU A  88      35.575 -17.565   0.406  1.00  0.92           O  
ATOM   1304  OE2 GLU A  88      35.934 -19.656   0.549  1.00  0.92           O  
ATOM   1305  H   GLU A  88      34.383 -18.139  -3.844  1.00  0.92           H  
ATOM   1306  HA  GLU A  88      32.033 -18.811  -2.410  1.00  0.92           H  
ATOM   1307 1HB  GLU A  88      34.325 -16.934  -1.731  1.00  0.92           H  
ATOM   1308 2HB  GLU A  88      33.052 -17.346  -0.591  1.00  0.92           H  
ATOM   1309 1HG  GLU A  88      33.661 -19.711  -0.715  1.00  0.92           H  
ATOM   1310 2HG  GLU A  88      34.892 -19.350  -1.923  1.00  0.92           H  
ATOM   1311  N   LEU A  89      32.074 -15.688  -3.440  1.00  0.91           N  
ATOM   1312  CA  LEU A  89      31.208 -14.526  -3.593  1.00  0.91           C  
ATOM   1313  C   LEU A  89      29.955 -14.860  -4.389  1.00  0.91           C  
ATOM   1314  O   LEU A  89      28.875 -14.328  -4.132  1.00  0.91           O  
ATOM   1315  CB  LEU A  89      31.951 -13.390  -4.282  1.00  0.91           C  
ATOM   1316  CG  LEU A  89      33.043 -12.745  -3.481  1.00  0.91           C  
ATOM   1317  CD1 LEU A  89      33.776 -11.736  -4.348  1.00  0.91           C  
ATOM   1318  CD2 LEU A  89      32.424 -12.082  -2.283  1.00  0.91           C  
ATOM   1319  H   LEU A  89      32.987 -15.703  -3.868  1.00  0.91           H  
ATOM   1320  HA  LEU A  89      30.907 -14.191  -2.602  1.00  0.91           H  
ATOM   1321 1HB  LEU A  89      32.396 -13.779  -5.196  1.00  0.91           H  
ATOM   1322 2HB  LEU A  89      31.236 -12.618  -4.550  1.00  0.91           H  
ATOM   1323  HG  LEU A  89      33.758 -13.501  -3.154  1.00  0.91           H  
ATOM   1324 1HD1 LEU A  89      34.570 -11.265  -3.768  1.00  0.91           H  
ATOM   1325 2HD1 LEU A  89      34.212 -12.244  -5.211  1.00  0.91           H  
ATOM   1326 3HD1 LEU A  89      33.076 -10.974  -4.689  1.00  0.91           H  
ATOM   1327 1HD2 LEU A  89      33.205 -11.611  -1.688  1.00  0.91           H  
ATOM   1328 2HD2 LEU A  89      31.714 -11.328  -2.616  1.00  0.91           H  
ATOM   1329 3HD2 LEU A  89      31.907 -12.828  -1.680  1.00  0.91           H  
ATOM   1330  N   TYR A  90      30.093 -15.742  -5.376  1.00  0.91           N  
ATOM   1331  CA  TYR A  90      28.962 -16.101  -6.215  1.00  0.91           C  
ATOM   1332  C   TYR A  90      27.951 -16.774  -5.293  1.00  0.91           C  
ATOM   1333  O   TYR A  90      26.770 -16.426  -5.276  1.00  0.91           O  
ATOM   1334  CB  TYR A  90      29.406 -17.073  -7.304  1.00  0.91           C  
ATOM   1335  CG  TYR A  90      28.463 -17.329  -8.443  1.00  0.91           C  
ATOM   1336  CD1 TYR A  90      28.648 -16.598  -9.616  1.00  0.91           C  
ATOM   1337  CD2 TYR A  90      27.444 -18.258  -8.361  1.00  0.91           C  
ATOM   1338  CE1 TYR A  90      27.841 -16.812 -10.704  1.00  0.91           C  
ATOM   1339  CE2 TYR A  90      26.621 -18.466  -9.470  1.00  0.91           C  
ATOM   1340  CZ  TYR A  90      26.825 -17.751 -10.631  1.00  0.91           C  
ATOM   1341  OH  TYR A  90      26.017 -17.966 -11.721  1.00  0.91           O  
ATOM   1342  H   TYR A  90      30.989 -16.182  -5.538  1.00  0.91           H  
ATOM   1343  HA  TYR A  90      28.517 -15.205  -6.647  1.00  0.91           H  
ATOM   1344 1HB  TYR A  90      30.336 -16.700  -7.730  1.00  0.91           H  
ATOM   1345 2HB  TYR A  90      29.641 -18.037  -6.853  1.00  0.91           H  
ATOM   1346  HD1 TYR A  90      29.452 -15.860  -9.681  1.00  0.91           H  
ATOM   1347  HD2 TYR A  90      27.299 -18.827  -7.444  1.00  0.91           H  
ATOM   1348  HE1 TYR A  90      28.007 -16.244 -11.619  1.00  0.91           H  
ATOM   1349  HE2 TYR A  90      25.822 -19.199  -9.433  1.00  0.91           H  
ATOM   1350  HH  TYR A  90      26.311 -17.409 -12.448  1.00  0.91           H  
ATOM   1351  N   GLU A  91      28.455 -17.726  -4.483  1.00  0.91           N  
ATOM   1352  CA  GLU A  91      27.627 -18.449  -3.516  1.00  0.91           C  
ATOM   1353  C   GLU A  91      26.983 -17.499  -2.510  1.00  0.91           C  
ATOM   1354  O   GLU A  91      25.795 -17.624  -2.190  1.00  0.91           O  
ATOM   1355  CB  GLU A  91      28.444 -19.518  -2.773  1.00  0.91           C  
ATOM   1356  CG  GLU A  91      27.628 -20.312  -1.749  1.00  0.91           C  
ATOM   1357  CD  GLU A  91      28.403 -21.421  -1.046  1.00  0.91           C  
ATOM   1358  OE1 GLU A  91      29.512 -21.703  -1.424  1.00  0.91           O  
ATOM   1359  OE2 GLU A  91      27.870 -21.964  -0.097  1.00  0.91           O  
ATOM   1360  H   GLU A  91      29.452 -17.954  -4.558  1.00  0.91           H  
ATOM   1361  HA  GLU A  91      26.830 -18.951  -4.064  1.00  0.91           H  
ATOM   1362 1HB  GLU A  91      28.871 -20.217  -3.493  1.00  0.91           H  
ATOM   1363 2HB  GLU A  91      29.272 -19.044  -2.249  1.00  0.91           H  
ATOM   1364 1HG  GLU A  91      27.262 -19.612  -0.997  1.00  0.91           H  
ATOM   1365 2HG  GLU A  91      26.763 -20.743  -2.251  1.00  0.91           H  
ATOM   1366  N   ALA A  92      27.757 -16.525  -2.015  1.00  0.91           N  
ATOM   1367  CA  ALA A  92      27.223 -15.571  -1.054  1.00  0.91           C  
ATOM   1368  C   ALA A  92      26.035 -14.855  -1.650  1.00  0.91           C  
ATOM   1369  O   ALA A  92      24.992 -14.724  -1.011  1.00  0.91           O  
ATOM   1370  CB  ALA A  92      28.286 -14.557  -0.674  1.00  0.91           C  
ATOM   1371  H   ALA A  92      28.738 -16.473  -2.285  1.00  0.91           H  
ATOM   1372  HA  ALA A  92      26.891 -16.116  -0.171  1.00  0.91           H  
ATOM   1373 1HB  ALA A  92      27.890 -13.850   0.028  1.00  0.91           H  
ATOM   1374 2HB  ALA A  92      29.142 -15.072  -0.239  1.00  0.91           H  
ATOM   1375 3HB  ALA A  92      28.604 -14.025  -1.565  1.00  0.91           H  
ATOM   1376  N   VAL A  93      26.158 -14.477  -2.914  1.00  0.91           N  
ATOM   1377  CA  VAL A  93      25.070 -13.825  -3.595  1.00  0.91           C  
ATOM   1378  C   VAL A  93      23.895 -14.724  -3.829  1.00  0.91           C  
ATOM   1379  O   VAL A  93      22.759 -14.302  -3.646  1.00  0.91           O  
ATOM   1380  CB  VAL A  93      25.526 -13.183  -4.876  1.00  0.91           C  
ATOM   1381  CG1 VAL A  93      24.370 -12.716  -5.648  1.00  0.91           C  
ATOM   1382  CG2 VAL A  93      26.319 -12.028  -4.488  1.00  0.91           C  
ATOM   1383  H   VAL A  93      27.044 -14.615  -3.404  1.00  0.91           H  
ATOM   1384  HA  VAL A  93      24.735 -13.012  -2.959  1.00  0.91           H  
ATOM   1385  HB  VAL A  93      26.109 -13.882  -5.481  1.00  0.91           H  
ATOM   1386 1HG1 VAL A  93      24.724 -12.217  -6.544  1.00  0.91           H  
ATOM   1387 2HG1 VAL A  93      23.745 -13.569  -5.923  1.00  0.91           H  
ATOM   1388 3HG1 VAL A  93      23.795 -12.022  -5.046  1.00  0.91           H  
ATOM   1389 1HG2 VAL A  93      26.638 -11.515  -5.343  1.00  0.91           H  
ATOM   1390 2HG2 VAL A  93      25.719 -11.356  -3.879  1.00  0.91           H  
ATOM   1391 3HG2 VAL A  93      27.166 -12.383  -3.916  1.00  0.91           H  
ATOM   1392  N   LEU A  94      24.120 -15.965  -4.223  1.00  0.92           N  
ATOM   1393  CA  LEU A  94      22.967 -16.809  -4.463  1.00  0.92           C  
ATOM   1394  C   LEU A  94      22.161 -16.944  -3.171  1.00  0.92           C  
ATOM   1395  O   LEU A  94      20.924 -16.912  -3.188  1.00  0.92           O  
ATOM   1396  CB  LEU A  94      23.407 -18.192  -4.930  1.00  0.92           C  
ATOM   1397  CG  LEU A  94      24.077 -18.259  -6.296  1.00  0.92           C  
ATOM   1398  CD1 LEU A  94      24.530 -19.687  -6.509  1.00  0.92           C  
ATOM   1399  CD2 LEU A  94      23.133 -17.765  -7.376  1.00  0.92           C  
ATOM   1400  H   LEU A  94      25.074 -16.294  -4.381  1.00  0.92           H  
ATOM   1401  HA  LEU A  94      22.344 -16.346  -5.226  1.00  0.92           H  
ATOM   1402 1HB  LEU A  94      24.115 -18.585  -4.198  1.00  0.92           H  
ATOM   1403 2HB  LEU A  94      22.537 -18.845  -4.949  1.00  0.92           H  
ATOM   1404  HG  LEU A  94      24.954 -17.629  -6.301  1.00  0.92           H  
ATOM   1405 1HD1 LEU A  94      25.028 -19.783  -7.452  1.00  0.92           H  
ATOM   1406 2HD1 LEU A  94      25.214 -19.970  -5.710  1.00  0.92           H  
ATOM   1407 3HD1 LEU A  94      23.663 -20.344  -6.495  1.00  0.92           H  
ATOM   1408 1HD2 LEU A  94      23.635 -17.814  -8.344  1.00  0.92           H  
ATOM   1409 2HD2 LEU A  94      22.241 -18.388  -7.395  1.00  0.92           H  
ATOM   1410 3HD2 LEU A  94      22.854 -16.730  -7.167  1.00  0.92           H  
ATOM   1411  N   LYS A  95      22.855 -17.045  -2.033  1.00  0.93           N  
ATOM   1412  CA  LYS A  95      22.161 -17.138  -0.759  1.00  0.93           C  
ATOM   1413  C   LYS A  95      21.426 -15.837  -0.440  1.00  0.93           C  
ATOM   1414  O   LYS A  95      20.264 -15.869  -0.025  1.00  0.93           O  
ATOM   1415  CB  LYS A  95      23.143 -17.510   0.346  1.00  0.93           C  
ATOM   1416  CG  LYS A  95      23.637 -18.953   0.240  1.00  0.93           C  
ATOM   1417  CD  LYS A  95      24.662 -19.300   1.304  1.00  0.93           C  
ATOM   1418  CE  LYS A  95      25.090 -20.762   1.174  1.00  0.93           C  
ATOM   1419  NZ  LYS A  95      26.167 -21.127   2.134  1.00  0.93           N  
ATOM   1420  H   LYS A  95      23.878 -17.077  -2.062  1.00  0.93           H  
ATOM   1421  HA  LYS A  95      21.416 -17.930  -0.832  1.00  0.93           H  
ATOM   1422 1HB  LYS A  95      24.014 -16.850   0.292  1.00  0.93           H  
ATOM   1423 2HB  LYS A  95      22.678 -17.366   1.320  1.00  0.93           H  
ATOM   1424 1HG  LYS A  95      22.791 -19.631   0.326  1.00  0.93           H  
ATOM   1425 2HG  LYS A  95      24.097 -19.095  -0.741  1.00  0.93           H  
ATOM   1426 1HD  LYS A  95      25.539 -18.660   1.178  1.00  0.93           H  
ATOM   1427 2HD  LYS A  95      24.244 -19.129   2.295  1.00  0.93           H  
ATOM   1428 1HE  LYS A  95      24.228 -21.399   1.359  1.00  0.93           H  
ATOM   1429 2HE  LYS A  95      25.444 -20.939   0.163  1.00  0.93           H  
ATOM   1430 1HZ  LYS A  95      26.415 -22.105   2.006  1.00  0.93           H  
ATOM   1431 2HZ  LYS A  95      26.982 -20.550   1.958  1.00  0.93           H  
ATOM   1432 3HZ  LYS A  95      25.848 -20.982   3.078  1.00  0.93           H  
ATOM   1433  N   LEU A  96      22.050 -14.684  -0.721  1.00  0.94           N  
ATOM   1434  CA  LEU A  96      21.384 -13.412  -0.461  1.00  0.94           C  
ATOM   1435  C   LEU A  96      20.125 -13.301  -1.314  1.00  0.94           C  
ATOM   1436  O   LEU A  96      19.077 -12.888  -0.826  1.00  0.94           O  
ATOM   1437  CB  LEU A  96      22.326 -12.230  -0.781  1.00  0.94           C  
ATOM   1438  CG  LEU A  96      23.536 -12.036   0.171  1.00  0.94           C  
ATOM   1439  CD1 LEU A  96      24.496 -10.975  -0.399  1.00  0.94           C  
ATOM   1440  CD2 LEU A  96      23.025 -11.632   1.520  1.00  0.94           C  
ATOM   1441  H   LEU A  96      23.013 -14.694  -1.061  1.00  0.94           H  
ATOM   1442  HA  LEU A  96      21.103 -13.373   0.590  1.00  0.94           H  
ATOM   1443 1HB  LEU A  96      22.714 -12.368  -1.787  1.00  0.94           H  
ATOM   1444 2HB  LEU A  96      21.741 -11.312  -0.766  1.00  0.94           H  
ATOM   1445  HG  LEU A  96      24.074 -12.964   0.272  1.00  0.94           H  
ATOM   1446 1HD1 LEU A  96      25.335 -10.862   0.271  1.00  0.94           H  
ATOM   1447 2HD1 LEU A  96      24.861 -11.294  -1.370  1.00  0.94           H  
ATOM   1448 3HD1 LEU A  96      23.978 -10.025  -0.501  1.00  0.94           H  
ATOM   1449 1HD2 LEU A  96      23.853 -11.512   2.210  1.00  0.94           H  
ATOM   1450 2HD2 LEU A  96      22.477 -10.697   1.448  1.00  0.94           H  
ATOM   1451 3HD2 LEU A  96      22.369 -12.417   1.883  1.00  0.94           H  
ATOM   1452  N   VAL A  97      20.192 -13.743  -2.569  1.00  0.96           N  
ATOM   1453  CA  VAL A  97      19.039 -13.662  -3.458  1.00  0.96           C  
ATOM   1454  C   VAL A  97      17.878 -14.496  -2.959  1.00  0.96           C  
ATOM   1455  O   VAL A  97      16.734 -14.027  -2.932  1.00  0.96           O  
ATOM   1456  CB  VAL A  97      19.401 -14.149  -4.870  1.00  0.96           C  
ATOM   1457  CG1 VAL A  97      18.154 -14.270  -5.718  1.00  0.96           C  
ATOM   1458  CG2 VAL A  97      20.323 -13.192  -5.509  1.00  0.96           C  
ATOM   1459  H   VAL A  97      21.079 -14.100  -2.924  1.00  0.96           H  
ATOM   1460  HA  VAL A  97      18.725 -12.620  -3.514  1.00  0.96           H  
ATOM   1461  HB  VAL A  97      19.875 -15.129  -4.797  1.00  0.96           H  
ATOM   1462 1HG1 VAL A  97      18.427 -14.622  -6.711  1.00  0.96           H  
ATOM   1463 2HG1 VAL A  97      17.467 -14.980  -5.258  1.00  0.96           H  
ATOM   1464 3HG1 VAL A  97      17.672 -13.296  -5.796  1.00  0.96           H  
ATOM   1465 1HG2 VAL A  97      20.576 -13.557  -6.498  1.00  0.96           H  
ATOM   1466 2HG2 VAL A  97      19.820 -12.245  -5.579  1.00  0.96           H  
ATOM   1467 3HG2 VAL A  97      21.217 -13.079  -4.929  1.00  0.96           H  
ATOM   1468  N   ARG A  98      18.165 -15.730  -2.551  1.00  0.99           N  
ATOM   1469  CA  ARG A  98      17.120 -16.615  -2.073  1.00  0.99           C  
ATOM   1470  C   ARG A  98      16.456 -16.050  -0.822  1.00  0.99           C  
ATOM   1471  O   ARG A  98      15.220 -16.045  -0.708  1.00  0.99           O  
ATOM   1472  CB  ARG A  98      17.730 -17.971  -1.781  1.00  0.99           C  
ATOM   1473  CG  ARG A  98      18.158 -18.735  -3.032  1.00  0.99           C  
ATOM   1474  CD  ARG A  98      18.913 -19.971  -2.704  1.00  0.99           C  
ATOM   1475  NE  ARG A  98      19.365 -20.662  -3.906  1.00  0.99           N  
ATOM   1476  CZ  ARG A  98      20.236 -21.693  -3.921  1.00  0.99           C  
ATOM   1477  NH1 ARG A  98      20.739 -22.150  -2.794  1.00  0.99           N  
ATOM   1478  NH2 ARG A  98      20.584 -22.246  -5.071  1.00  0.99           N  
ATOM   1479  H   ARG A  98      19.131 -16.066  -2.600  1.00  0.99           H  
ATOM   1480  HA  ARG A  98      16.369 -16.720  -2.856  1.00  0.99           H  
ATOM   1481 1HB  ARG A  98      18.616 -17.838  -1.155  1.00  0.99           H  
ATOM   1482 2HB  ARG A  98      17.022 -18.583  -1.225  1.00  0.99           H  
ATOM   1483 1HG  ARG A  98      17.273 -19.018  -3.599  1.00  0.99           H  
ATOM   1484 2HG  ARG A  98      18.787 -18.097  -3.647  1.00  0.99           H  
ATOM   1485 1HD  ARG A  98      19.792 -19.703  -2.115  1.00  0.99           H  
ATOM   1486 2HD  ARG A  98      18.283 -20.649  -2.133  1.00  0.99           H  
ATOM   1487  HE  ARG A  98      19.001 -20.343  -4.794  1.00  0.99           H  
ATOM   1488 1HH1 ARG A  98      20.472 -21.728  -1.916  1.00  0.99           H  
ATOM   1489 2HH1 ARG A  98      21.388 -22.923  -2.808  1.00  0.99           H  
ATOM   1490 1HH2 ARG A  98      20.200 -21.896  -5.937  1.00  0.99           H  
ATOM   1491 2HH2 ARG A  98      21.235 -23.018  -5.082  1.00  0.99           H  
ATOM   1492  N   GLU A  99      17.273 -15.510   0.085  1.00  1.02           N  
ATOM   1493  CA  GLU A  99      16.752 -14.918   1.301  1.00  1.02           C  
ATOM   1494  C   GLU A  99      15.965 -13.643   1.011  1.00  1.02           C  
ATOM   1495  O   GLU A  99      14.936 -13.411   1.642  1.00  1.02           O  
ATOM   1496  CB  GLU A  99      17.879 -14.666   2.276  1.00  1.02           C  
ATOM   1497  CG  GLU A  99      18.502 -15.919   2.918  1.00  1.02           C  
ATOM   1498  CD  GLU A  99      17.564 -16.673   3.835  1.00  1.02           C  
ATOM   1499  OE1 GLU A  99      17.013 -16.063   4.720  1.00  1.02           O  
ATOM   1500  OE2 GLU A  99      17.403 -17.859   3.652  1.00  1.02           O  
ATOM   1501  H   GLU A  99      18.285 -15.534  -0.060  1.00  1.02           H  
ATOM   1502  HA  GLU A  99      16.069 -15.633   1.759  1.00  1.02           H  
ATOM   1503 1HB  GLU A  99      18.679 -14.209   1.716  1.00  1.02           H  
ATOM   1504 2HB  GLU A  99      17.551 -13.979   3.047  1.00  1.02           H  
ATOM   1505 1HG  GLU A  99      18.822 -16.588   2.119  1.00  1.02           H  
ATOM   1506 2HG  GLU A  99      19.391 -15.618   3.475  1.00  1.02           H  
ATOM   1507  N   VAL A 100      16.401 -12.836   0.034  1.00  1.05           N  
ATOM   1508  CA  VAL A 100      15.638 -11.641  -0.299  1.00  1.05           C  
ATOM   1509  C   VAL A 100      14.288 -12.051  -0.830  1.00  1.05           C  
ATOM   1510  O   VAL A 100      13.277 -11.475  -0.443  1.00  1.05           O  
ATOM   1511  CB  VAL A 100      16.351 -10.707  -1.287  1.00  1.05           C  
ATOM   1512  CG1 VAL A 100      15.378  -9.591  -1.741  1.00  1.05           C  
ATOM   1513  CG2 VAL A 100      17.494 -10.072  -0.596  1.00  1.05           C  
ATOM   1514  H   VAL A 100      17.272 -13.038  -0.454  1.00  1.05           H  
ATOM   1515  HA  VAL A 100      15.486 -11.078   0.611  1.00  1.05           H  
ATOM   1516  HB  VAL A 100      16.689 -11.277  -2.158  1.00  1.05           H  
ATOM   1517 1HG1 VAL A 100      15.886  -8.919  -2.433  1.00  1.05           H  
ATOM   1518 2HG1 VAL A 100      14.519 -10.043  -2.240  1.00  1.05           H  
ATOM   1519 3HG1 VAL A 100      15.037  -9.025  -0.871  1.00  1.05           H  
ATOM   1520 1HG2 VAL A 100      18.008  -9.393  -1.273  1.00  1.05           H  
ATOM   1521 2HG2 VAL A 100      17.090  -9.534   0.235  1.00  1.05           H  
ATOM   1522 3HG2 VAL A 100      18.185 -10.809  -0.239  1.00  1.05           H  
ATOM   1523  N   GLY A 101      14.247 -13.078  -1.678  1.00  1.09           N  
ATOM   1524  CA  GLY A 101      12.973 -13.574  -2.176  1.00  1.09           C  
ATOM   1525  C   GLY A 101      12.027 -13.783  -0.992  1.00  1.09           C  
ATOM   1526  O   GLY A 101      10.896 -13.277  -0.990  1.00  1.09           O  
ATOM   1527  H   GLY A 101      15.116 -13.517  -1.987  1.00  1.09           H  
ATOM   1528 1HA  GLY A 101      12.547 -12.862  -2.882  1.00  1.09           H  
ATOM   1529 2HA  GLY A 101      13.132 -14.516  -2.700  1.00  1.09           H  
ATOM   1530  N   GLU A 102      12.511 -14.505   0.025  1.00  1.14           N  
ATOM   1531  CA  GLU A 102      11.722 -14.759   1.224  1.00  1.14           C  
ATOM   1532  C   GLU A 102      11.379 -13.465   1.982  1.00  1.14           C  
ATOM   1533  O   GLU A 102      10.269 -13.321   2.492  1.00  1.14           O  
ATOM   1534  CB  GLU A 102      12.454 -15.731   2.153  1.00  1.14           C  
ATOM   1535  CG  GLU A 102      11.690 -16.095   3.428  1.00  1.14           C  
ATOM   1536  CD  GLU A 102      10.411 -16.864   3.188  1.00  1.14           C  
ATOM   1537  OE1 GLU A 102      10.256 -17.441   2.142  1.00  1.14           O  
ATOM   1538  OE2 GLU A 102       9.571 -16.862   4.074  1.00  1.14           O  
ATOM   1539  H   GLU A 102      13.453 -14.898  -0.058  1.00  1.14           H  
ATOM   1540  HA  GLU A 102      10.788 -15.227   0.917  1.00  1.14           H  
ATOM   1541 1HB  GLU A 102      12.680 -16.650   1.614  1.00  1.14           H  
ATOM   1542 2HB  GLU A 102      13.404 -15.294   2.456  1.00  1.14           H  
ATOM   1543 1HG  GLU A 102      12.343 -16.692   4.062  1.00  1.14           H  
ATOM   1544 2HG  GLU A 102      11.455 -15.174   3.962  1.00  1.14           H  
ATOM   1545  N   LEU A 103      12.294 -12.489   2.039  1.00  1.22           N  
ATOM   1546  CA  LEU A 103      11.959 -11.257   2.758  1.00  1.22           C  
ATOM   1547  C   LEU A 103      10.778 -10.582   2.078  1.00  1.22           C  
ATOM   1548  O   LEU A 103       9.837 -10.133   2.726  1.00  1.22           O  
ATOM   1549  CB  LEU A 103      13.094 -10.209   2.693  1.00  1.22           C  
ATOM   1550  CG  LEU A 103      14.421 -10.497   3.400  1.00  1.22           C  
ATOM   1551  CD1 LEU A 103      15.416  -9.364   3.040  1.00  1.22           C  
ATOM   1552  CD2 LEU A 103      14.209 -10.598   4.877  1.00  1.22           C  
ATOM   1553  H   LEU A 103      13.214 -12.626   1.625  1.00  1.22           H  
ATOM   1554  HA  LEU A 103      11.703 -11.496   3.788  1.00  1.22           H  
ATOM   1555 1HB  LEU A 103      13.325 -10.031   1.646  1.00  1.22           H  
ATOM   1556 2HB  LEU A 103      12.710  -9.276   3.102  1.00  1.22           H  
ATOM   1557  HG  LEU A 103      14.827 -11.431   3.041  1.00  1.22           H  
ATOM   1558 1HD1 LEU A 103      16.378  -9.550   3.519  1.00  1.22           H  
ATOM   1559 2HD1 LEU A 103      15.551  -9.313   1.975  1.00  1.22           H  
ATOM   1560 3HD1 LEU A 103      15.017  -8.418   3.381  1.00  1.22           H  
ATOM   1561 1HD2 LEU A 103      15.160 -10.810   5.363  1.00  1.22           H  
ATOM   1562 2HD2 LEU A 103      13.808  -9.660   5.248  1.00  1.22           H  
ATOM   1563 3HD2 LEU A 103      13.506 -11.403   5.089  1.00  1.22           H  
ATOM   1564  N   ILE A 104      10.789 -10.593   0.750  1.00  1.34           N  
ATOM   1565  CA  ILE A 104       9.779  -9.904  -0.034  1.00  1.34           C  
ATOM   1566  C   ILE A 104       8.428 -10.592   0.078  1.00  1.34           C  
ATOM   1567  O   ILE A 104       7.382  -9.941   0.160  1.00  1.34           O  
ATOM   1568  CB  ILE A 104      10.217  -9.729  -1.491  1.00  1.34           C  
ATOM   1569  CG1 ILE A 104      11.502  -8.905  -1.511  1.00  1.34           C  
ATOM   1570  CG2 ILE A 104       9.126  -9.012  -2.279  1.00  1.34           C  
ATOM   1571  CD1 ILE A 104      11.378  -7.604  -0.829  1.00  1.34           C  
ATOM   1572  H   ILE A 104      11.576 -11.039   0.275  1.00  1.34           H  
ATOM   1573  HA  ILE A 104       9.680  -8.920   0.376  1.00  1.34           H  
ATOM   1574  HB  ILE A 104      10.430 -10.707  -1.931  1.00  1.34           H  
ATOM   1575 1HG1 ILE A 104      12.274  -9.448  -1.014  1.00  1.34           H  
ATOM   1576 2HG1 ILE A 104      11.801  -8.745  -2.543  1.00  1.34           H  
ATOM   1577 1HG2 ILE A 104       9.451  -8.881  -3.309  1.00  1.34           H  
ATOM   1578 2HG2 ILE A 104       8.216  -9.608  -2.255  1.00  1.34           H  
ATOM   1579 3HG2 ILE A 104       8.934  -8.040  -1.833  1.00  1.34           H  
ATOM   1580 1HD1 ILE A 104      12.318  -7.080  -0.853  1.00  1.34           H  
ATOM   1581 2HD1 ILE A 104      10.615  -7.009  -1.312  1.00  1.34           H  
ATOM   1582 3HD1 ILE A 104      11.111  -7.789   0.197  1.00  1.34           H  
ATOM   1583  N   ALA A 105       8.456 -11.917   0.123  1.00  1.53           N  
ATOM   1584  CA  ALA A 105       7.265 -12.745   0.260  1.00  1.53           C  
ATOM   1585  C   ALA A 105       6.465 -12.415   1.529  1.00  1.53           C  
ATOM   1586  O   ALA A 105       5.282 -12.747   1.621  1.00  1.53           O  
ATOM   1587  CB  ALA A 105       7.661 -14.211   0.294  1.00  1.53           C  
ATOM   1588  H   ALA A 105       9.359 -12.385   0.023  1.00  1.53           H  
ATOM   1589  HA  ALA A 105       6.628 -12.560  -0.603  1.00  1.53           H  
ATOM   1590 1HB  ALA A 105       6.770 -14.829   0.366  1.00  1.53           H  
ATOM   1591 2HB  ALA A 105       8.210 -14.460  -0.615  1.00  1.53           H  
ATOM   1592 3HB  ALA A 105       8.298 -14.390   1.161  1.00  1.53           H  
ATOM   1593  N   LYS A 106       7.111 -11.800   2.523  1.00  1.80           N  
ATOM   1594  CA  LYS A 106       6.482 -11.464   3.787  1.00  1.80           C  
ATOM   1595  C   LYS A 106       6.057  -9.993   3.875  1.00  1.80           C  
ATOM   1596  O   LYS A 106       5.743  -9.503   4.964  1.00  1.80           O  
ATOM   1597  CB  LYS A 106       7.406 -11.827   4.951  1.00  1.80           C  
ATOM   1598  CG  LYS A 106       7.708 -13.342   5.104  1.00  1.80           C  
ATOM   1599  CD  LYS A 106       6.413 -14.120   5.412  1.00  1.80           C  
ATOM   1600  CE  LYS A 106       6.670 -15.556   5.925  1.00  1.80           C  
ATOM   1601  NZ  LYS A 106       7.277 -16.445   4.898  1.00  1.80           N  
ATOM   1602  H   LYS A 106       8.085 -11.511   2.407  1.00  1.80           H  
ATOM   1603  HA  LYS A 106       5.581 -12.067   3.883  1.00  1.80           H  
ATOM   1604 1HB  LYS A 106       8.365 -11.315   4.811  1.00  1.80           H  
ATOM   1605 2HB  LYS A 106       6.976 -11.468   5.885  1.00  1.80           H  
ATOM   1606 1HG  LYS A 106       8.151 -13.727   4.175  1.00  1.80           H  
ATOM   1607 2HG  LYS A 106       8.422 -13.495   5.911  1.00  1.80           H  
ATOM   1608 1HD  LYS A 106       5.837 -13.577   6.162  1.00  1.80           H  
ATOM   1609 2HD  LYS A 106       5.816 -14.180   4.499  1.00  1.80           H  
ATOM   1610 1HE  LYS A 106       7.335 -15.510   6.785  1.00  1.80           H  
ATOM   1611 2HE  LYS A 106       5.719 -15.986   6.237  1.00  1.80           H  
ATOM   1612 1HZ  LYS A 106       7.427 -17.365   5.275  1.00  1.80           H  
ATOM   1613 2HZ  LYS A 106       6.681 -16.513   4.095  1.00  1.80           H  
ATOM   1614 3HZ  LYS A 106       8.191 -16.080   4.599  1.00  1.80           H  
ATOM   1615  N   LEU A 107       6.034  -9.287   2.737  1.00  2.15           N  
ATOM   1616  CA  LEU A 107       5.675  -7.867   2.708  1.00  2.15           C  
ATOM   1617  C   LEU A 107       4.371  -7.528   1.963  1.00  2.15           C  
ATOM   1618  O   LEU A 107       4.427  -7.254   0.763  1.00  2.15           O  
ATOM   1619  CB  LEU A 107       6.751  -7.095   1.981  1.00  2.15           C  
ATOM   1620  CG  LEU A 107       8.094  -7.207   2.487  1.00  2.15           C  
ATOM   1621  CD1 LEU A 107       8.954  -6.524   1.524  1.00  2.15           C  
ATOM   1622  CD2 LEU A 107       8.187  -6.614   3.871  1.00  2.15           C  
ATOM   1623  H   LEU A 107       6.324  -9.731   1.864  1.00  2.15           H  
ATOM   1624  HA  LEU A 107       5.624  -7.510   3.730  1.00  2.15           H  
ATOM   1625 1HB  LEU A 107       6.761  -7.401   0.933  1.00  2.15           H  
ATOM   1626 2HB  LEU A 107       6.496  -6.055   2.040  1.00  2.15           H  
ATOM   1627  HG  LEU A 107       8.387  -8.241   2.527  1.00  2.15           H  
ATOM   1628 1HD1 LEU A 107       9.971  -6.596   1.852  1.00  2.15           H  
ATOM   1629 2HD1 LEU A 107       8.835  -6.977   0.561  1.00  2.15           H  
ATOM   1630 3HD1 LEU A 107       8.672  -5.533   1.437  1.00  2.15           H  
ATOM   1631 1HD2 LEU A 107       9.206  -6.695   4.231  1.00  2.15           H  
ATOM   1632 2HD2 LEU A 107       7.894  -5.577   3.844  1.00  2.15           H  
ATOM   1633 3HD2 LEU A 107       7.521  -7.159   4.542  1.00  2.15           H  
ATOM   1634  N   PRO A 108       3.201  -7.554   2.623  1.00  2.55           N  
ATOM   1635  CA  PRO A 108       1.902  -7.268   2.048  1.00  2.55           C  
ATOM   1636  C   PRO A 108       1.635  -5.765   2.072  1.00  2.55           C  
ATOM   1637  O   PRO A 108       0.753  -5.274   1.367  1.00  2.55           O  
ATOM   1638  OXT PRO A 108       2.145  -5.091   2.968  1.00  2.55           O  
ATOM   1639  CB  PRO A 108       0.952  -8.011   2.989  1.00  2.55           C  
ATOM   1640  CG  PRO A 108       1.648  -7.962   4.341  1.00  2.55           C  
ATOM   1641  CD  PRO A 108       3.143  -7.979   4.034  1.00  2.55           C  
ATOM   1642  HA  PRO A 108       1.855  -7.663   1.022  1.00  2.55           H  
ATOM   1643 1HB  PRO A 108      -0.033  -7.519   2.997  1.00  2.55           H  
ATOM   1644 2HB  PRO A 108       0.794  -9.038   2.628  1.00  2.55           H  
ATOM   1645 1HG  PRO A 108       1.344  -7.059   4.890  1.00  2.55           H  
ATOM   1646 2HG  PRO A 108       1.337  -8.822   4.956  1.00  2.55           H  
ATOM   1647 1HD  PRO A 108       3.666  -7.275   4.695  1.00  2.55           H  
ATOM   1648 2HD  PRO A 108       3.498  -9.001   4.141  1.00  2.55           H  
ENDMDL

REMARK ID 642362 DOMAINID 635941 MODEL 3 7mcf-n02
MODEL     3
ATOM      1  N   MET A   1       0.803  -1.310  -0.144  1.00  2.90           N  
ATOM      2  CA  MET A   1       2.115  -0.793   0.218  1.00  2.90           C  
ATOM      3  C   MET A   1       2.114   0.728   0.309  1.00  2.90           C  
ATOM      4  O   MET A   1       2.342   1.421  -0.687  1.00  2.90           O  
ATOM      5  CB  MET A   1       3.194  -1.273  -0.751  1.00  2.90           C  
ATOM      6  CG  MET A   1       3.470  -2.780  -0.726  1.00  2.90           C  
ATOM      7  SD  MET A   1       4.808  -3.287  -1.858  1.00  2.90           S  
ATOM      8  CE  MET A   1       4.811  -5.054  -1.545  1.00  2.90           C  
ATOM      9 1H   MET A   1       0.568  -2.071   0.480  1.00  2.90           H  
ATOM     10 2H   MET A   1       0.122  -0.570  -0.048  1.00  2.90           H  
ATOM     11 3H   MET A   1       0.816  -1.641  -1.097  1.00  2.90           H  
ATOM     12  HA  MET A   1       2.372  -1.179   1.199  1.00  2.90           H  
ATOM     13 1HB  MET A   1       2.951  -0.969  -1.768  1.00  2.90           H  
ATOM     14 2HB  MET A   1       4.118  -0.804  -0.478  1.00  2.90           H  
ATOM     15 1HG  MET A   1       3.752  -3.079   0.291  1.00  2.90           H  
ATOM     16 2HG  MET A   1       2.565  -3.329  -0.992  1.00  2.90           H  
ATOM     17 1HE  MET A   1       5.560  -5.531  -2.159  1.00  2.90           H  
ATOM     18 2HE  MET A   1       5.020  -5.239  -0.489  1.00  2.90           H  
ATOM     19 3HE  MET A   1       3.828  -5.468  -1.782  1.00  2.90           H  
ATOM     20  N   GLY A   2       1.833   1.247   1.502  1.00  2.63           N  
ATOM     21  CA  GLY A   2       1.869   2.692   1.724  1.00  2.63           C  
ATOM     22  C   GLY A   2       3.324   3.081   1.938  1.00  2.63           C  
ATOM     23  O   GLY A   2       4.184   2.205   1.890  1.00  2.63           O  
ATOM     24  H   GLY A   2       1.621   0.621   2.280  1.00  2.63           H  
ATOM     25 1HA  GLY A   2       1.456   3.218   0.863  1.00  2.63           H  
ATOM     26 2HA  GLY A   2       1.274   2.952   2.599  1.00  2.63           H  
ATOM     27  N   GLU A   3       3.615   4.348   2.233  1.00  2.33           N  
ATOM     28  CA  GLU A   3       5.021   4.750   2.354  1.00  2.33           C  
ATOM     29  C   GLU A   3       5.796   4.049   3.471  1.00  2.33           C  
ATOM     30  O   GLU A   3       6.943   3.651   3.276  1.00  2.33           O  
ATOM     31  CB  GLU A   3       5.115   6.260   2.556  1.00  2.33           C  
ATOM     32  CG  GLU A   3       4.735   7.075   1.326  1.00  2.33           C  
ATOM     33  CD  GLU A   3       4.767   8.565   1.570  1.00  2.33           C  
ATOM     34  OE1 GLU A   3       4.955   8.963   2.696  1.00  2.33           O  
ATOM     35  OE2 GLU A   3       4.602   9.305   0.628  1.00  2.33           O  
ATOM     36  H   GLU A   3       2.878   5.035   2.308  1.00  2.33           H  
ATOM     37  HA  GLU A   3       5.514   4.513   1.414  1.00  2.33           H  
ATOM     38 1HB  GLU A   3       4.462   6.560   3.374  1.00  2.33           H  
ATOM     39 2HB  GLU A   3       6.136   6.525   2.835  1.00  2.33           H  
ATOM     40 1HG  GLU A   3       5.428   6.834   0.518  1.00  2.33           H  
ATOM     41 2HG  GLU A   3       3.736   6.783   1.008  1.00  2.33           H  
ATOM     42  N   GLY A   4       5.179   3.841   4.634  1.00  2.03           N  
ATOM     43  CA  GLY A   4       5.912   3.170   5.710  1.00  2.03           C  
ATOM     44  C   GLY A   4       6.282   1.750   5.287  1.00  2.03           C  
ATOM     45  O   GLY A   4       7.393   1.261   5.536  1.00  2.03           O  
ATOM     46  H   GLY A   4       4.234   4.166   4.769  1.00  2.03           H  
ATOM     47 1HA  GLY A   4       6.816   3.735   5.943  1.00  2.03           H  
ATOM     48 2HA  GLY A   4       5.299   3.144   6.611  1.00  2.03           H  
ATOM     49  N   GLN A   5       5.321   1.098   4.639  1.00  1.76           N  
ATOM     50  CA  GLN A   5       5.477  -0.265   4.174  1.00  1.76           C  
ATOM     51  C   GLN A   5       6.511  -0.315   3.064  1.00  1.76           C  
ATOM     52  O   GLN A   5       7.339  -1.219   3.028  1.00  1.76           O  
ATOM     53  CB  GLN A   5       4.133  -0.793   3.691  1.00  1.76           C  
ATOM     54  CG  GLN A   5       3.110  -0.990   4.798  1.00  1.76           C  
ATOM     55  CD  GLN A   5       1.725  -1.387   4.288  1.00  1.76           C  
ATOM     56  OE1 GLN A   5       1.169  -0.799   3.335  1.00  1.76           O  
ATOM     57  NE2 GLN A   5       1.149  -2.403   4.925  1.00  1.76           N  
ATOM     58  H   GLN A   5       4.455   1.580   4.462  1.00  1.76           H  
ATOM     59  HA  GLN A   5       5.828  -0.882   4.999  1.00  1.76           H  
ATOM     60 1HB  GLN A   5       3.732  -0.101   2.973  1.00  1.76           H  
ATOM     61 2HB  GLN A   5       4.278  -1.748   3.182  1.00  1.76           H  
ATOM     62 1HG  GLN A   5       3.466  -1.780   5.458  1.00  1.76           H  
ATOM     63 2HG  GLN A   5       3.015  -0.057   5.354  1.00  1.76           H  
ATOM     64 1HE2 GLN A   5       0.242  -2.723   4.649  1.00  1.76           H  
ATOM     65 2HE2 GLN A   5       1.625  -2.854   5.682  1.00  1.76           H  
ATOM     66  N   LEU A   6       6.500   0.678   2.177  1.00  1.54           N  
ATOM     67  CA  LEU A   6       7.478   0.722   1.107  1.00  1.54           C  
ATOM     68  C   LEU A   6       8.878   0.898   1.634  1.00  1.54           C  
ATOM     69  O   LEU A   6       9.786   0.203   1.208  1.00  1.54           O  
ATOM     70  CB  LEU A   6       7.140   1.829   0.115  1.00  1.54           C  
ATOM     71  CG  LEU A   6       5.954   1.526  -0.748  1.00  1.54           C  
ATOM     72  CD1 LEU A   6       5.537   2.762  -1.501  1.00  1.54           C  
ATOM     73  CD2 LEU A   6       6.356   0.384  -1.704  1.00  1.54           C  
ATOM     74  H   LEU A   6       5.788   1.403   2.231  1.00  1.54           H  
ATOM     75  HA  LEU A   6       7.429  -0.221   0.571  1.00  1.54           H  
ATOM     76 1HB  LEU A   6       6.931   2.737   0.670  1.00  1.54           H  
ATOM     77 2HB  LEU A   6       7.996   2.005  -0.526  1.00  1.54           H  
ATOM     78  HG  LEU A   6       5.121   1.215  -0.139  1.00  1.54           H  
ATOM     79 1HD1 LEU A   6       4.677   2.530  -2.131  1.00  1.54           H  
ATOM     80 2HD1 LEU A   6       5.260   3.537  -0.792  1.00  1.54           H  
ATOM     81 3HD1 LEU A   6       6.345   3.115  -2.106  1.00  1.54           H  
ATOM     82 1HD2 LEU A   6       5.511   0.136  -2.344  1.00  1.54           H  
ATOM     83 2HD2 LEU A   6       7.195   0.699  -2.317  1.00  1.54           H  
ATOM     84 3HD2 LEU A   6       6.642  -0.495  -1.125  1.00  1.54           H  
ATOM     85  N   ASP A   7       9.091   1.737   2.633  1.00  1.37           N  
ATOM     86  CA  ASP A   7      10.466   1.838   3.099  1.00  1.37           C  
ATOM     87  C   ASP A   7      10.950   0.475   3.604  1.00  1.37           C  
ATOM     88  O   ASP A   7      12.080   0.057   3.306  1.00  1.37           O  
ATOM     89  CB  ASP A   7      10.594   2.877   4.201  1.00  1.37           C  
ATOM     90  CG  ASP A   7      10.450   4.304   3.707  1.00  1.37           C  
ATOM     91  OD1 ASP A   7      10.487   4.511   2.515  1.00  1.37           O  
ATOM     92  OD2 ASP A   7      10.323   5.184   4.530  1.00  1.37           O  
ATOM     93  H   ASP A   7       8.339   2.317   3.012  1.00  1.37           H  
ATOM     94  HA  ASP A   7      11.095   2.140   2.263  1.00  1.37           H  
ATOM     95 1HB  ASP A   7       9.815   2.693   4.950  1.00  1.37           H  
ATOM     96 2HB  ASP A   7      11.556   2.766   4.697  1.00  1.37           H  
ATOM     97  N   HIS A   8      10.061  -0.258   4.301  1.00  1.25           N  
ATOM     98  CA  HIS A   8      10.378  -1.598   4.796  1.00  1.25           C  
ATOM     99  C   HIS A   8      10.678  -2.558   3.641  1.00  1.25           C  
ATOM    100  O   HIS A   8      11.726  -3.213   3.619  1.00  1.25           O  
ATOM    101  CB  HIS A   8       9.210  -2.144   5.631  1.00  1.25           C  
ATOM    102  CG  HIS A   8       9.409  -3.533   6.159  1.00  1.25           C  
ATOM    103  ND1 HIS A   8      10.228  -3.818   7.235  1.00  1.25           N  
ATOM    104  CD2 HIS A   8       8.890  -4.719   5.753  1.00  1.25           C  
ATOM    105  CE1 HIS A   8      10.200  -5.121   7.471  1.00  1.25           C  
ATOM    106  NE2 HIS A   8       9.396  -5.689   6.587  1.00  1.25           N  
ATOM    107  H   HIS A   8       9.145   0.147   4.516  1.00  1.25           H  
ATOM    108  HA  HIS A   8      11.261  -1.551   5.430  1.00  1.25           H  
ATOM    109 1HB  HIS A   8       9.030  -1.477   6.474  1.00  1.25           H  
ATOM    110 2HB  HIS A   8       8.311  -2.149   5.038  1.00  1.25           H  
ATOM    111  HD2 HIS A   8       8.199  -4.871   4.921  1.00  1.25           H  
ATOM    112  HE1 HIS A   8      10.747  -5.638   8.260  1.00  1.25           H  
ATOM    113  HE2 HIS A   8       9.186  -6.676   6.530  1.00  1.25           H  
ATOM    114  N   VAL A   9       9.753  -2.629   2.684  1.00  1.16           N  
ATOM    115  CA  VAL A   9       9.852  -3.498   1.522  1.00  1.16           C  
ATOM    116  C   VAL A   9      11.012  -3.208   0.611  1.00  1.16           C  
ATOM    117  O   VAL A   9      11.743  -4.111   0.208  1.00  1.16           O  
ATOM    118  CB  VAL A   9       8.569  -3.394   0.693  1.00  1.16           C  
ATOM    119  CG1 VAL A   9       8.767  -4.048  -0.622  1.00  1.16           C  
ATOM    120  CG2 VAL A   9       7.424  -4.087   1.446  1.00  1.16           C  
ATOM    121  H   VAL A   9       8.928  -2.042   2.774  1.00  1.16           H  
ATOM    122  HA  VAL A   9       9.946  -4.522   1.884  1.00  1.16           H  
ATOM    123  HB  VAL A   9       8.326  -2.349   0.527  1.00  1.16           H  
ATOM    124 1HG1 VAL A   9       7.852  -3.975  -1.201  1.00  1.16           H  
ATOM    125 2HG1 VAL A   9       9.572  -3.562  -1.162  1.00  1.16           H  
ATOM    126 3HG1 VAL A   9       9.027  -5.059  -0.458  1.00  1.16           H  
ATOM    127 1HG2 VAL A   9       6.508  -4.014   0.869  1.00  1.16           H  
ATOM    128 2HG2 VAL A   9       7.675  -5.128   1.599  1.00  1.16           H  
ATOM    129 3HG2 VAL A   9       7.277  -3.611   2.410  1.00  1.16           H  
ATOM    130  N   LEU A  10      11.210  -1.949   0.295  1.00  1.09           N  
ATOM    131  CA  LEU A  10      12.270  -1.577  -0.600  1.00  1.09           C  
ATOM    132  C   LEU A  10      13.611  -1.924   0.030  1.00  1.09           C  
ATOM    133  O   LEU A  10      14.499  -2.470  -0.635  1.00  1.09           O  
ATOM    134  CB  LEU A  10      12.176  -0.082  -0.846  1.00  1.09           C  
ATOM    135  CG  LEU A  10      10.899   0.414  -1.613  1.00  1.09           C  
ATOM    136  CD1 LEU A  10      10.808   1.938  -1.589  1.00  1.09           C  
ATOM    137  CD2 LEU A  10      10.951  -0.015  -2.954  1.00  1.09           C  
ATOM    138  H   LEU A  10      10.599  -1.236   0.667  1.00  1.09           H  
ATOM    139  HA  LEU A  10      12.154  -2.127  -1.532  1.00  1.09           H  
ATOM    140 1HB  LEU A  10      12.230   0.441   0.112  1.00  1.09           H  
ATOM    141 2HB  LEU A  10      13.019   0.177  -1.430  1.00  1.09           H  
ATOM    142  HG  LEU A  10      10.012   0.001  -1.149  1.00  1.09           H  
ATOM    143 1HD1 LEU A  10       9.912   2.258  -2.127  1.00  1.09           H  
ATOM    144 2HD1 LEU A  10      10.752   2.282  -0.554  1.00  1.09           H  
ATOM    145 3HD1 LEU A  10      11.676   2.367  -2.067  1.00  1.09           H  
ATOM    146 1HD2 LEU A  10      10.074   0.342  -3.441  1.00  1.09           H  
ATOM    147 2HD2 LEU A  10      11.821   0.416  -3.401  1.00  1.09           H  
ATOM    148 3HD2 LEU A  10      10.994  -1.100  -2.999  1.00  1.09           H  
ATOM    149  N   SER A  11      13.735  -1.673   1.348  1.00  1.04           N  
ATOM    150  CA  SER A  11      14.962  -1.981   2.060  1.00  1.04           C  
ATOM    151  C   SER A  11      15.179  -3.488   2.088  1.00  1.04           C  
ATOM    152  O   SER A  11      16.294  -3.956   1.854  1.00  1.04           O  
ATOM    153  CB  SER A  11      14.892  -1.460   3.483  1.00  1.04           C  
ATOM    154  OG  SER A  11      14.803  -0.066   3.516  1.00  1.04           O  
ATOM    155  H   SER A  11      12.981  -1.223   1.873  1.00  1.04           H  
ATOM    156  HA  SER A  11      15.799  -1.515   1.539  1.00  1.04           H  
ATOM    157 1HB  SER A  11      14.024  -1.892   3.986  1.00  1.04           H  
ATOM    158 2HB  SER A  11      15.778  -1.783   4.024  1.00  1.04           H  
ATOM    159  HG  SER A  11      13.869   0.134   3.275  1.00  1.04           H  
ATOM    160  N   TYR A  12      14.099  -4.247   2.347  1.00  1.00           N  
ATOM    161  CA  TYR A  12      14.153  -5.704   2.376  1.00  1.00           C  
ATOM    162  C   TYR A  12      14.641  -6.285   1.082  1.00  1.00           C  
ATOM    163  O   TYR A  12      15.526  -7.134   1.078  1.00  1.00           O  
ATOM    164  CB  TYR A  12      12.797  -6.335   2.677  1.00  1.00           C  
ATOM    165  CG  TYR A  12      12.837  -7.851   2.490  1.00  1.00           C  
ATOM    166  CD1 TYR A  12      13.365  -8.677   3.465  1.00  1.00           C  
ATOM    167  CD2 TYR A  12      12.355  -8.402   1.303  1.00  1.00           C  
ATOM    168  CE1 TYR A  12      13.407 -10.046   3.258  1.00  1.00           C  
ATOM    169  CE2 TYR A  12      12.392  -9.762   1.094  1.00  1.00           C  
ATOM    170  CZ  TYR A  12      12.918 -10.587   2.070  1.00  1.00           C  
ATOM    171  OH  TYR A  12      12.962 -11.951   1.878  1.00  1.00           O  
ATOM    172  H   TYR A  12      13.209  -3.797   2.557  1.00  1.00           H  
ATOM    173  HA  TYR A  12      14.853  -6.001   3.155  1.00  1.00           H  
ATOM    174 1HB  TYR A  12      12.499  -6.110   3.703  1.00  1.00           H  
ATOM    175 2HB  TYR A  12      12.042  -5.927   2.014  1.00  1.00           H  
ATOM    176  HD1 TYR A  12      13.750  -8.251   4.393  1.00  1.00           H  
ATOM    177  HD2 TYR A  12      11.950  -7.749   0.539  1.00  1.00           H  
ATOM    178  HE1 TYR A  12      13.822 -10.698   4.026  1.00  1.00           H  
ATOM    179  HE2 TYR A  12      12.011 -10.184   0.162  1.00  1.00           H  
ATOM    180  HH  TYR A  12      13.355 -12.368   2.650  1.00  1.00           H  
ATOM    181  N   VAL A  13      14.054  -5.861  -0.032  1.00  0.97           N  
ATOM    182  CA  VAL A  13      14.440  -6.448  -1.297  1.00  0.97           C  
ATOM    183  C   VAL A  13      15.908  -6.188  -1.567  1.00  0.97           C  
ATOM    184  O   VAL A  13      16.642  -7.112  -1.907  1.00  0.97           O  
ATOM    185  CB  VAL A  13      13.584  -5.878  -2.443  1.00  0.97           C  
ATOM    186  CG1 VAL A  13      14.134  -6.338  -3.810  1.00  0.97           C  
ATOM    187  CG2 VAL A  13      12.133  -6.335  -2.269  1.00  0.97           C  
ATOM    188  H   VAL A  13      13.323  -5.149   0.014  1.00  0.97           H  
ATOM    189  HA  VAL A  13      14.275  -7.522  -1.243  1.00  0.97           H  
ATOM    190  HB  VAL A  13      13.629  -4.785  -2.406  1.00  0.97           H  
ATOM    191 1HG1 VAL A  13      13.530  -5.912  -4.610  1.00  0.97           H  
ATOM    192 2HG1 VAL A  13      15.160  -5.994  -3.912  1.00  0.97           H  
ATOM    193 3HG1 VAL A  13      14.105  -7.428  -3.873  1.00  0.97           H  
ATOM    194 1HG2 VAL A  13      11.526  -5.913  -3.062  1.00  0.97           H  
ATOM    195 2HG2 VAL A  13      12.087  -7.425  -2.309  1.00  0.97           H  
ATOM    196 3HG2 VAL A  13      11.752  -5.998  -1.314  1.00  0.97           H  
ATOM    197  N   VAL A  14      16.375  -4.962  -1.367  1.00  0.95           N  
ATOM    198  CA  VAL A  14      17.775  -4.686  -1.648  1.00  0.95           C  
ATOM    199  C   VAL A  14      18.708  -5.419  -0.692  1.00  0.95           C  
ATOM    200  O   VAL A  14      19.723  -5.985  -1.119  1.00  0.95           O  
ATOM    201  CB  VAL A  14      18.017  -3.184  -1.614  1.00  0.95           C  
ATOM    202  CG1 VAL A  14      19.511  -2.847  -1.754  1.00  0.95           C  
ATOM    203  CG2 VAL A  14      17.247  -2.610  -2.729  1.00  0.95           C  
ATOM    204  H   VAL A  14      15.753  -4.210  -1.051  1.00  0.95           H  
ATOM    205  HA  VAL A  14      17.988  -5.029  -2.660  1.00  0.95           H  
ATOM    206  HB  VAL A  14      17.664  -2.775  -0.661  1.00  0.95           H  
ATOM    207 1HG1 VAL A  14      19.644  -1.765  -1.738  1.00  0.95           H  
ATOM    208 2HG1 VAL A  14      20.065  -3.292  -0.927  1.00  0.95           H  
ATOM    209 3HG1 VAL A  14      19.883  -3.241  -2.695  1.00  0.95           H  
ATOM    210 1HG2 VAL A  14      17.372  -1.554  -2.735  1.00  0.95           H  
ATOM    211 2HG2 VAL A  14      17.595  -3.031  -3.668  1.00  0.95           H  
ATOM    212 3HG2 VAL A  14      16.206  -2.853  -2.583  1.00  0.95           H  
ATOM    213  N   ALA A  15      18.392  -5.397   0.604  1.00  0.94           N  
ATOM    214  CA  ALA A  15      19.225  -6.086   1.569  1.00  0.94           C  
ATOM    215  C   ALA A  15      19.264  -7.573   1.266  1.00  0.94           C  
ATOM    216  O   ALA A  15      20.326  -8.200   1.281  1.00  0.94           O  
ATOM    217  CB  ALA A  15      18.698  -5.866   2.974  1.00  0.94           C  
ATOM    218  H   ALA A  15      17.557  -4.911   0.928  1.00  0.94           H  
ATOM    219  HA  ALA A  15      20.238  -5.691   1.491  1.00  0.94           H  
ATOM    220 1HB  ALA A  15      19.338  -6.378   3.688  1.00  0.94           H  
ATOM    221 2HB  ALA A  15      18.683  -4.799   3.192  1.00  0.94           H  
ATOM    222 3HB  ALA A  15      17.682  -6.262   3.038  1.00  0.94           H  
ATOM    223  N   ALA A  16      18.114  -8.144   0.918  1.00  0.94           N  
ATOM    224  CA  ALA A  16      18.064  -9.550   0.590  1.00  0.94           C  
ATOM    225  C   ALA A  16      18.933  -9.831  -0.631  1.00  0.94           C  
ATOM    226  O   ALA A  16      19.694 -10.793  -0.636  1.00  0.94           O  
ATOM    227  CB  ALA A  16      16.633  -9.971   0.364  1.00  0.94           C  
ATOM    228  H   ALA A  16      17.249  -7.611   0.901  1.00  0.94           H  
ATOM    229  HA  ALA A  16      18.471 -10.113   1.427  1.00  0.94           H  
ATOM    230 1HB  ALA A  16      16.606 -11.025   0.136  1.00  0.94           H  
ATOM    231 2HB  ALA A  16      16.044  -9.772   1.259  1.00  0.94           H  
ATOM    232 3HB  ALA A  16      16.236  -9.401  -0.452  1.00  0.94           H  
ATOM    233  N   ILE A  17      18.918  -8.936  -1.626  1.00  0.95           N  
ATOM    234  CA  ILE A  17      19.731  -9.120  -2.826  1.00  0.95           C  
ATOM    235  C   ILE A  17      21.210  -9.144  -2.502  1.00  0.95           C  
ATOM    236  O   ILE A  17      21.960  -9.960  -3.038  1.00  0.95           O  
ATOM    237  CB  ILE A  17      19.461  -8.095  -3.906  1.00  0.95           C  
ATOM    238  CG1 ILE A  17      18.121  -8.310  -4.424  1.00  0.95           C  
ATOM    239  CG2 ILE A  17      20.476  -8.302  -5.037  1.00  0.95           C  
ATOM    240  CD1 ILE A  17      17.622  -7.199  -5.257  1.00  0.95           C  
ATOM    241  H   ILE A  17      18.282  -8.138  -1.580  1.00  0.95           H  
ATOM    242  HA  ILE A  17      19.457 -10.064  -3.256  1.00  0.95           H  
ATOM    243  HB  ILE A  17      19.528  -7.081  -3.502  1.00  0.95           H  
ATOM    244 1HG1 ILE A  17      18.155  -9.209  -5.009  1.00  0.95           H  
ATOM    245 2HG1 ILE A  17      17.449  -8.475  -3.608  1.00  0.95           H  
ATOM    246 1HG2 ILE A  17      20.283  -7.595  -5.838  1.00  0.95           H  
ATOM    247 2HG2 ILE A  17      21.478  -8.155  -4.651  1.00  0.95           H  
ATOM    248 3HG2 ILE A  17      20.384  -9.312  -5.423  1.00  0.95           H  
ATOM    249 1HD1 ILE A  17      16.627  -7.436  -5.609  1.00  0.95           H  
ATOM    250 2HD1 ILE A  17      17.585  -6.288  -4.660  1.00  0.95           H  
ATOM    251 3HD1 ILE A  17      18.285  -7.054  -6.101  1.00  0.95           H  
ATOM    252  N   SER A  18      21.629  -8.261  -1.597  1.00  0.97           N  
ATOM    253  CA  SER A  18      23.027  -8.163  -1.191  1.00  0.97           C  
ATOM    254  C   SER A  18      23.508  -9.441  -0.479  1.00  0.97           C  
ATOM    255  O   SER A  18      24.698  -9.583  -0.205  1.00  0.97           O  
ATOM    256  CB  SER A  18      23.263  -6.940  -0.304  1.00  0.97           C  
ATOM    257  OG  SER A  18      22.734  -7.075   0.992  1.00  0.97           O  
ATOM    258  H   SER A  18      20.949  -7.608  -1.199  1.00  0.97           H  
ATOM    259  HA  SER A  18      23.630  -8.047  -2.087  1.00  0.97           H  
ATOM    260 1HB  SER A  18      24.332  -6.736  -0.246  1.00  0.97           H  
ATOM    261 2HB  SER A  18      22.796  -6.080  -0.784  1.00  0.97           H  
ATOM    262  HG  SER A  18      21.882  -7.547   0.917  1.00  0.97           H  
ATOM    263  N   ASN A  19      22.577 -10.330  -0.097  1.00  0.99           N  
ATOM    264  CA  ASN A  19      22.903 -11.595   0.532  1.00  0.99           C  
ATOM    265  C   ASN A  19      22.671 -12.806  -0.394  1.00  0.99           C  
ATOM    266  O   ASN A  19      22.733 -13.953   0.058  1.00  0.99           O  
ATOM    267  CB  ASN A  19      22.111 -11.739   1.818  1.00  0.99           C  
ATOM    268  CG  ASN A  19      22.606 -10.831   2.924  1.00  0.99           C  
ATOM    269  OD1 ASN A  19      23.601 -11.162   3.588  1.00  0.99           O  
ATOM    270  ND2 ASN A  19      21.969  -9.705   3.128  1.00  0.99           N  
ATOM    271  H   ASN A  19      21.595 -10.171  -0.309  1.00  0.99           H  
ATOM    272  HA  ASN A  19      23.964 -11.587   0.782  1.00  0.99           H  
ATOM    273 1HB  ASN A  19      21.063 -11.499   1.614  1.00  0.99           H  
ATOM    274 2HB  ASN A  19      22.151 -12.771   2.158  1.00  0.99           H  
ATOM    275 1HD2 ASN A  19      22.278  -9.079   3.841  1.00  0.99           H  
ATOM    276 2HD2 ASN A  19      21.189  -9.434   2.539  1.00  0.99           H  
ATOM    277  N   LEU A  20      22.440 -12.573  -1.692  1.00  1.01           N  
ATOM    278  CA  LEU A  20      22.248 -13.690  -2.616  1.00  1.01           C  
ATOM    279  C   LEU A  20      23.629 -14.071  -3.163  1.00  1.01           C  
ATOM    280  O   LEU A  20      24.368 -13.180  -3.544  1.00  1.01           O  
ATOM    281  CB  LEU A  20      21.309 -13.281  -3.755  1.00  1.01           C  
ATOM    282  CG  LEU A  20      19.884 -12.876  -3.347  1.00  1.01           C  
ATOM    283  CD1 LEU A  20      19.102 -12.410  -4.605  1.00  1.01           C  
ATOM    284  CD2 LEU A  20      19.196 -14.018  -2.657  1.00  1.01           C  
ATOM    285  H   LEU A  20      22.381 -11.618  -2.047  1.00  1.01           H  
ATOM    286  HA  LEU A  20      21.791 -14.500  -2.068  1.00  1.01           H  
ATOM    287 1HB  LEU A  20      21.744 -12.410  -4.229  1.00  1.01           H  
ATOM    288 2HB  LEU A  20      21.242 -14.090  -4.483  1.00  1.01           H  
ATOM    289  HG  LEU A  20      19.941 -12.075  -2.662  1.00  1.01           H  
ATOM    290 1HD1 LEU A  20      18.092 -12.106  -4.326  1.00  1.01           H  
ATOM    291 2HD1 LEU A  20      19.616 -11.576  -5.063  1.00  1.01           H  
ATOM    292 3HD1 LEU A  20      19.057 -13.221  -5.305  1.00  1.01           H  
ATOM    293 1HD2 LEU A  20      18.194 -13.710  -2.356  1.00  1.01           H  
ATOM    294 2HD2 LEU A  20      19.128 -14.865  -3.328  1.00  1.01           H  
ATOM    295 3HD2 LEU A  20      19.772 -14.303  -1.775  1.00  1.01           H  
ATOM    296  N   PRO A  21      23.975 -15.356  -3.352  1.00  1.02           N  
ATOM    297  CA  PRO A  21      25.296 -15.825  -3.789  1.00  1.02           C  
ATOM    298  C   PRO A  21      25.932 -15.119  -4.997  1.00  1.02           C  
ATOM    299  O   PRO A  21      27.156 -14.995  -5.063  1.00  1.02           O  
ATOM    300  CB  PRO A  21      24.996 -17.285  -4.153  1.00  1.02           C  
ATOM    301  CG  PRO A  21      23.872 -17.682  -3.228  1.00  1.02           C  
ATOM    302  CD  PRO A  21      22.993 -16.447  -3.122  1.00  1.02           C  
ATOM    303  HA  PRO A  21      25.978 -15.783  -2.929  1.00  1.02           H  
ATOM    304 1HB  PRO A  21      24.720 -17.359  -5.216  1.00  1.02           H  
ATOM    305 2HB  PRO A  21      25.900 -17.896  -4.016  1.00  1.02           H  
ATOM    306 1HG  PRO A  21      23.330 -18.545  -3.644  1.00  1.02           H  
ATOM    307 2HG  PRO A  21      24.277 -17.998  -2.255  1.00  1.02           H  
ATOM    308 1HD  PRO A  21      22.191 -16.443  -3.887  1.00  1.02           H  
ATOM    309 2HD  PRO A  21      22.602 -16.433  -2.098  1.00  1.02           H  
ATOM    310  N   GLY A  22      25.128 -14.653  -5.945  1.00  1.00           N  
ATOM    311  CA  GLY A  22      25.671 -14.004  -7.140  1.00  1.00           C  
ATOM    312  C   GLY A  22      25.812 -12.484  -7.036  1.00  1.00           C  
ATOM    313  O   GLY A  22      26.143 -11.824  -8.016  1.00  1.00           O  
ATOM    314  H   GLY A  22      24.128 -14.752  -5.856  1.00  1.00           H  
ATOM    315 1HA  GLY A  22      26.643 -14.440  -7.372  1.00  1.00           H  
ATOM    316 2HA  GLY A  22      25.019 -14.241  -7.981  1.00  1.00           H  
ATOM    317  N   TYR A  23      25.546 -11.913  -5.861  1.00  0.96           N  
ATOM    318  CA  TYR A  23      25.542 -10.457  -5.693  1.00  0.96           C  
ATOM    319  C   TYR A  23      26.890  -9.751  -5.772  1.00  0.96           C  
ATOM    320  O   TYR A  23      26.928  -8.572  -6.103  1.00  0.96           O  
ATOM    321  CB  TYR A  23      24.975 -10.076  -4.327  1.00  0.96           C  
ATOM    322  CG  TYR A  23      26.044  -9.955  -3.223  1.00  0.96           C  
ATOM    323  CD1 TYR A  23      26.617  -8.707  -2.982  1.00  0.96           C  
ATOM    324  CD2 TYR A  23      26.490 -11.057  -2.484  1.00  0.96           C  
ATOM    325  CE1 TYR A  23      27.592  -8.572  -2.024  1.00  0.96           C  
ATOM    326  CE2 TYR A  23      27.471 -10.902  -1.532  1.00  0.96           C  
ATOM    327  CZ  TYR A  23      28.019  -9.663  -1.302  1.00  0.96           C  
ATOM    328  OH  TYR A  23      29.002  -9.507  -0.349  1.00  0.96           O  
ATOM    329  H   TYR A  23      25.287 -12.496  -5.065  1.00  0.96           H  
ATOM    330  HA  TYR A  23      24.905 -10.034  -6.468  1.00  0.96           H  
ATOM    331 1HB  TYR A  23      24.458  -9.125  -4.401  1.00  0.96           H  
ATOM    332 2HB  TYR A  23      24.239 -10.806  -4.017  1.00  0.96           H  
ATOM    333  HD1 TYR A  23      26.294  -7.840  -3.553  1.00  0.96           H  
ATOM    334  HD2 TYR A  23      26.085 -12.028  -2.649  1.00  0.96           H  
ATOM    335  HE1 TYR A  23      28.031  -7.617  -1.841  1.00  0.96           H  
ATOM    336  HE2 TYR A  23      27.812 -11.764  -0.963  1.00  0.96           H  
ATOM    337  HH  TYR A  23      29.127 -10.337   0.116  1.00  0.96           H  
ATOM    338  N   ALA A  24      27.990 -10.429  -5.440  1.00  0.90           N  
ATOM    339  CA  ALA A  24      29.262  -9.721  -5.254  1.00  0.90           C  
ATOM    340  C   ALA A  24      29.683  -8.779  -6.400  1.00  0.90           C  
ATOM    341  O   ALA A  24      30.016  -7.626  -6.111  1.00  0.90           O  
ATOM    342  CB  ALA A  24      30.375 -10.719  -4.937  1.00  0.90           C  
ATOM    343  H   ALA A  24      27.919 -11.419  -5.237  1.00  0.90           H  
ATOM    344  HA  ALA A  24      29.149  -9.093  -4.373  1.00  0.90           H  
ATOM    345 1HB  ALA A  24      31.289 -10.170  -4.711  1.00  0.90           H  
ATOM    346 2HB  ALA A  24      30.077 -11.302  -4.063  1.00  0.90           H  
ATOM    347 3HB  ALA A  24      30.575 -11.392  -5.742  1.00  0.90           H  
ATOM    348  N   PRO A  25      29.631  -9.155  -7.698  1.00  0.84           N  
ATOM    349  CA  PRO A  25      30.002  -8.310  -8.822  1.00  0.84           C  
ATOM    350  C   PRO A  25      29.151  -7.051  -8.922  1.00  0.84           C  
ATOM    351  O   PRO A  25      29.494  -6.118  -9.644  1.00  0.84           O  
ATOM    352  CB  PRO A  25      29.758  -9.205 -10.031  1.00  0.84           C  
ATOM    353  CG  PRO A  25      29.774 -10.610  -9.483  1.00  0.84           C  
ATOM    354  CD  PRO A  25      29.152 -10.486  -8.134  1.00  0.84           C  
ATOM    355  HA  PRO A  25      31.070  -8.047  -8.734  1.00  0.84           H  
ATOM    356 1HB  PRO A  25      28.809  -8.935 -10.499  1.00  0.84           H  
ATOM    357 2HB  PRO A  25      30.538  -9.033 -10.784  1.00  0.84           H  
ATOM    358 1HG  PRO A  25      29.194 -11.276 -10.139  1.00  0.84           H  
ATOM    359 2HG  PRO A  25      30.798 -11.003  -9.449  1.00  0.84           H  
ATOM    360 1HD  PRO A  25      28.075 -10.456  -8.262  1.00  0.84           H  
ATOM    361 2HD  PRO A  25      29.466 -11.308  -7.528  1.00  0.84           H  
ATOM    362  N   PHE A  26      27.992  -7.069  -8.260  1.00  0.79           N  
ATOM    363  CA  PHE A  26      27.031  -5.998  -8.326  1.00  0.79           C  
ATOM    364  C   PHE A  26      26.963  -5.160  -7.067  1.00  0.79           C  
ATOM    365  O   PHE A  26      26.078  -4.314  -6.943  1.00  0.79           O  
ATOM    366  CB  PHE A  26      25.696  -6.643  -8.605  1.00  0.79           C  
ATOM    367  CG  PHE A  26      25.798  -7.374  -9.849  1.00  0.79           C  
ATOM    368  CD1 PHE A  26      25.910  -8.751  -9.841  1.00  0.79           C  
ATOM    369  CD2 PHE A  26      25.847  -6.697 -11.038  1.00  0.79           C  
ATOM    370  CE1 PHE A  26      26.076  -9.436 -11.014  1.00  0.79           C  
ATOM    371  CE2 PHE A  26      26.013  -7.365 -12.207  1.00  0.79           C  
ATOM    372  CZ  PHE A  26      26.136  -8.736 -12.200  1.00  0.79           C  
ATOM    373  H   PHE A  26      27.753  -7.841  -7.645  1.00  0.79           H  
ATOM    374  HA  PHE A  26      27.298  -5.346  -9.158  1.00  0.79           H  
ATOM    375 1HB  PHE A  26      25.431  -7.335  -7.804  1.00  0.79           H  
ATOM    376 2HB  PHE A  26      24.944  -5.910  -8.690  1.00  0.79           H  
ATOM    377  HD1 PHE A  26      25.883  -9.288  -8.889  1.00  0.79           H  
ATOM    378  HD2 PHE A  26      25.767  -5.606 -11.037  1.00  0.79           H  
ATOM    379  HE1 PHE A  26      26.172 -10.525 -11.004  1.00  0.79           H  
ATOM    380  HE2 PHE A  26      26.059  -6.809 -13.139  1.00  0.79           H  
ATOM    381  HZ  PHE A  26      26.281  -9.265 -13.129  1.00  0.79           H  
ATOM    382  N   LEU A  27      27.879  -5.383  -6.131  1.00  0.75           N  
ATOM    383  CA  LEU A  27      27.893  -4.607  -4.896  1.00  0.75           C  
ATOM    384  C   LEU A  27      28.229  -3.129  -5.117  1.00  0.75           C  
ATOM    385  O   LEU A  27      27.767  -2.254  -4.383  1.00  0.75           O  
ATOM    386  CB  LEU A  27      28.857  -5.191  -3.877  1.00  0.75           C  
ATOM    387  CG  LEU A  27      28.802  -4.495  -2.512  1.00  0.75           C  
ATOM    388  CD1 LEU A  27      27.360  -4.604  -1.951  1.00  0.75           C  
ATOM    389  CD2 LEU A  27      29.834  -5.122  -1.574  1.00  0.75           C  
ATOM    390  H   LEU A  27      28.584  -6.114  -6.266  1.00  0.75           H  
ATOM    391  HA  LEU A  27      26.904  -4.664  -4.461  1.00  0.75           H  
ATOM    392 1HB  LEU A  27      28.631  -6.247  -3.747  1.00  0.75           H  
ATOM    393 2HB  LEU A  27      29.871  -5.103  -4.267  1.00  0.75           H  
ATOM    394  HG  LEU A  27      29.033  -3.435  -2.636  1.00  0.75           H  
ATOM    395 1HD1 LEU A  27      27.308  -4.095  -0.989  1.00  0.75           H  
ATOM    396 2HD1 LEU A  27      26.667  -4.133  -2.646  1.00  0.75           H  
ATOM    397 3HD1 LEU A  27      27.080  -5.638  -1.819  1.00  0.75           H  
ATOM    398 1HD2 LEU A  27      29.799  -4.619  -0.608  1.00  0.75           H  
ATOM    399 2HD2 LEU A  27      29.627  -6.174  -1.436  1.00  0.75           H  
ATOM    400 3HD2 LEU A  27      30.827  -5.007  -2.008  1.00  0.75           H  
ATOM    401  N   ALA A  28      29.088  -2.863  -6.096  1.00  0.73           N  
ATOM    402  CA  ALA A  28      29.618  -1.528  -6.342  1.00  0.73           C  
ATOM    403  C   ALA A  28      29.791  -1.313  -7.855  1.00  0.73           C  
ATOM    404  O   ALA A  28      29.744  -2.290  -8.600  1.00  0.73           O  
ATOM    405  CB  ALA A  28      30.939  -1.396  -5.590  1.00  0.73           C  
ATOM    406  H   ALA A  28      29.403  -3.629  -6.675  1.00  0.73           H  
ATOM    407  HA  ALA A  28      28.895  -0.811  -5.963  1.00  0.73           H  
ATOM    408 1HB  ALA A  28      31.385  -0.435  -5.697  1.00  0.73           H  
ATOM    409 2HB  ALA A  28      30.755  -1.573  -4.528  1.00  0.73           H  
ATOM    410 3HB  ALA A  28      31.635  -2.144  -5.967  1.00  0.73           H  
ATOM    411  N   PRO A  29      29.963  -0.061  -8.345  1.00  0.73           N  
ATOM    412  CA  PRO A  29      30.095   0.288  -9.748  1.00  0.73           C  
ATOM    413  C   PRO A  29      31.223  -0.472 -10.411  1.00  0.73           C  
ATOM    414  O   PRO A  29      32.234  -0.789  -9.778  1.00  0.73           O  
ATOM    415  CB  PRO A  29      30.404   1.789  -9.704  1.00  0.73           C  
ATOM    416  CG  PRO A  29      29.810   2.275  -8.411  1.00  0.73           C  
ATOM    417  CD  PRO A  29      30.007   1.133  -7.442  1.00  0.73           C  
ATOM    418  HA  PRO A  29      29.135   0.094 -10.255  1.00  0.73           H  
ATOM    419 1HB  PRO A  29      31.490   1.945  -9.763  1.00  0.73           H  
ATOM    420 2HB  PRO A  29      29.964   2.284 -10.581  1.00  0.73           H  
ATOM    421 1HG  PRO A  29      30.311   3.196  -8.086  1.00  0.73           H  
ATOM    422 2HG  PRO A  29      28.750   2.532  -8.552  1.00  0.73           H  
ATOM    423 1HD  PRO A  29      30.978   1.250  -6.970  1.00  0.73           H  
ATOM    424 2HD  PRO A  29      29.172   1.155  -6.733  1.00  0.73           H  
ATOM    425  N   ILE A  30      31.066  -0.745 -11.699  1.00  0.74           N  
ATOM    426  CA  ILE A  30      32.074  -1.506 -12.414  1.00  0.74           C  
ATOM    427  C   ILE A  30      33.220  -0.645 -12.909  1.00  0.74           C  
ATOM    428  O   ILE A  30      33.079   0.204 -13.796  1.00  0.74           O  
ATOM    429  CB  ILE A  30      31.421  -2.224 -13.612  1.00  0.74           C  
ATOM    430  CG1 ILE A  30      30.283  -3.099 -13.098  1.00  0.74           C  
ATOM    431  CG2 ILE A  30      32.419  -3.044 -14.401  1.00  0.74           C  
ATOM    432  CD1 ILE A  30      30.723  -4.127 -12.093  1.00  0.74           C  
ATOM    433  H   ILE A  30      30.227  -0.449 -12.176  1.00  0.74           H  
ATOM    434  HA  ILE A  30      32.479  -2.258 -11.738  1.00  0.74           H  
ATOM    435  HB  ILE A  30      30.987  -1.478 -14.275  1.00  0.74           H  
ATOM    436 1HG1 ILE A  30      29.523  -2.468 -12.639  1.00  0.74           H  
ATOM    437 2HG1 ILE A  30      29.844  -3.623 -13.925  1.00  0.74           H  
ATOM    438 1HG2 ILE A  30      31.920  -3.523 -15.235  1.00  0.74           H  
ATOM    439 2HG2 ILE A  30      33.211  -2.399 -14.776  1.00  0.74           H  
ATOM    440 3HG2 ILE A  30      32.837  -3.800 -13.755  1.00  0.74           H  
ATOM    441 1HD1 ILE A  30      29.862  -4.719 -11.775  1.00  0.74           H  
ATOM    442 2HD1 ILE A  30      31.467  -4.784 -12.540  1.00  0.74           H  
ATOM    443 3HD1 ILE A  30      31.155  -3.629 -11.222  1.00  0.74           H  
ATOM    444  N   ASN A  31      34.393  -0.901 -12.356  1.00  0.76           N  
ATOM    445  CA  ASN A  31      35.558  -0.126 -12.709  1.00  0.76           C  
ATOM    446  C   ASN A  31      36.180  -0.704 -13.951  1.00  0.76           C  
ATOM    447  O   ASN A  31      37.176  -1.424 -13.894  1.00  0.76           O  
ATOM    448  CB  ASN A  31      36.528  -0.073 -11.550  1.00  0.76           C  
ATOM    449  CG  ASN A  31      37.721   0.818 -11.820  1.00  0.76           C  
ATOM    450  OD1 ASN A  31      38.074   1.068 -12.986  1.00  0.76           O  
ATOM    451  ND2 ASN A  31      38.340   1.301 -10.772  1.00  0.76           N  
ATOM    452  H   ASN A  31      34.455  -1.619 -11.646  1.00  0.76           H  
ATOM    453  HA  ASN A  31      35.245   0.893 -12.942  1.00  0.76           H  
ATOM    454 1HB  ASN A  31      36.011   0.287 -10.660  1.00  0.76           H  
ATOM    455 2HB  ASN A  31      36.884  -1.082 -11.336  1.00  0.76           H  
ATOM    456 1HD2 ASN A  31      39.134   1.900 -10.887  1.00  0.76           H  
ATOM    457 2HD2 ASN A  31      38.018   1.074  -9.853  1.00  0.76           H  
ATOM    458  N   GLY A  32      35.611  -0.313 -15.082  1.00  0.78           N  
ATOM    459  CA  GLY A  32      36.018  -0.826 -16.383  1.00  0.78           C  
ATOM    460  C   GLY A  32      37.504  -0.623 -16.667  1.00  0.78           C  
ATOM    461  O   GLY A  32      38.132  -1.423 -17.356  1.00  0.78           O  
ATOM    462  H   GLY A  32      34.790   0.288 -14.994  1.00  0.78           H  
ATOM    463 1HA  GLY A  32      35.787  -1.886 -16.415  1.00  0.78           H  
ATOM    464 2HA  GLY A  32      35.424  -0.351 -17.165  1.00  0.78           H  
ATOM    465  N   GLU A  33      38.118   0.423 -16.128  1.00  0.79           N  
ATOM    466  CA  GLU A  33      39.536   0.569 -16.420  1.00  0.79           C  
ATOM    467  C   GLU A  33      40.345  -0.479 -15.647  1.00  0.79           C  
ATOM    468  O   GLU A  33      41.137  -1.219 -16.229  1.00  0.79           O  
ATOM    469  CB  GLU A  33      40.014   1.978 -16.071  1.00  0.79           C  
ATOM    470  CG  GLU A  33      39.442   3.077 -16.977  1.00  0.79           C  
ATOM    471  CD  GLU A  33      39.880   4.479 -16.590  1.00  0.79           C  
ATOM    472  OE1 GLU A  33      40.573   4.623 -15.610  1.00  0.79           O  
ATOM    473  OE2 GLU A  33      39.514   5.403 -17.280  1.00  0.79           O  
ATOM    474  H   GLU A  33      37.620   1.077 -15.539  1.00  0.79           H  
ATOM    475  HA  GLU A  33      39.691   0.404 -17.487  1.00  0.79           H  
ATOM    476 1HB  GLU A  33      39.734   2.210 -15.043  1.00  0.79           H  
ATOM    477 2HB  GLU A  33      41.101   2.018 -16.132  1.00  0.79           H  
ATOM    478 1HG  GLU A  33      39.755   2.883 -18.003  1.00  0.79           H  
ATOM    479 2HG  GLU A  33      38.354   3.021 -16.944  1.00  0.79           H  
ATOM    480  N   ALA A  34      40.091  -0.600 -14.340  1.00  0.81           N  
ATOM    481  CA  ALA A  34      40.814  -1.559 -13.495  1.00  0.81           C  
ATOM    482  C   ALA A  34      40.593  -2.996 -13.943  1.00  0.81           C  
ATOM    483  O   ALA A  34      41.479  -3.846 -13.838  1.00  0.81           O  
ATOM    484  CB  ALA A  34      40.373  -1.434 -12.054  1.00  0.81           C  
ATOM    485  H   ALA A  34      39.389   0.005 -13.916  1.00  0.81           H  
ATOM    486  HA  ALA A  34      41.876  -1.338 -13.570  1.00  0.81           H  
ATOM    487 1HB  ALA A  34      40.935  -2.133 -11.440  1.00  0.81           H  
ATOM    488 2HB  ALA A  34      40.553  -0.419 -11.709  1.00  0.81           H  
ATOM    489 3HB  ALA A  34      39.311  -1.665 -11.988  1.00  0.81           H  
ATOM    490  N   LEU A  35      39.394  -3.254 -14.439  1.00  0.81           N  
ATOM    491  CA  LEU A  35      38.957  -4.568 -14.864  1.00  0.81           C  
ATOM    492  C   LEU A  35      39.276  -4.883 -16.318  1.00  0.81           C  
ATOM    493  O   LEU A  35      38.924  -5.958 -16.804  1.00  0.81           O  
ATOM    494  CB  LEU A  35      37.453  -4.657 -14.651  1.00  0.81           C  
ATOM    495  CG  LEU A  35      37.005  -4.524 -13.203  1.00  0.81           C  
ATOM    496  CD1 LEU A  35      35.506  -4.465 -13.161  1.00  0.81           C  
ATOM    497  CD2 LEU A  35      37.537  -5.684 -12.411  1.00  0.81           C  
ATOM    498  H   LEU A  35      38.715  -2.492 -14.478  1.00  0.81           H  
ATOM    499  HA  LEU A  35      39.452  -5.307 -14.237  1.00  0.81           H  
ATOM    500 1HB  LEU A  35      36.980  -3.857 -15.220  1.00  0.81           H  
ATOM    501 2HB  LEU A  35      37.099  -5.612 -15.031  1.00  0.81           H  
ATOM    502  HG  LEU A  35      37.393  -3.600 -12.781  1.00  0.81           H  
ATOM    503 1HD1 LEU A  35      35.168  -4.354 -12.133  1.00  0.81           H  
ATOM    504 2HD1 LEU A  35      35.189  -3.607 -13.744  1.00  0.81           H  
ATOM    505 3HD1 LEU A  35      35.088  -5.376 -13.587  1.00  0.81           H  
ATOM    506 1HD2 LEU A  35      37.222  -5.589 -11.373  1.00  0.81           H  
ATOM    507 2HD2 LEU A  35      37.152  -6.615 -12.826  1.00  0.81           H  
ATOM    508 3HD2 LEU A  35      38.627  -5.685 -12.462  1.00  0.81           H  
ATOM    509  N   ASN A  36      39.935  -3.958 -17.021  1.00  0.81           N  
ATOM    510  CA  ASN A  36      40.243  -4.122 -18.437  1.00  0.81           C  
ATOM    511  C   ASN A  36      38.998  -4.361 -19.297  1.00  0.81           C  
ATOM    512  O   ASN A  36      39.012  -5.178 -20.222  1.00  0.81           O  
ATOM    513  CB  ASN A  36      41.259  -5.233 -18.645  1.00  0.81           C  
ATOM    514  CG  ASN A  36      42.592  -4.920 -18.012  1.00  0.81           C  
ATOM    515  OD1 ASN A  36      43.145  -3.828 -18.194  1.00  0.81           O  
ATOM    516  ND2 ASN A  36      43.120  -5.864 -17.271  1.00  0.81           N  
ATOM    517  H   ASN A  36      40.239  -3.092 -16.573  1.00  0.81           H  
ATOM    518  HA  ASN A  36      40.689  -3.188 -18.785  1.00  0.81           H  
ATOM    519 1HB  ASN A  36      40.892  -6.172 -18.242  1.00  0.81           H  
ATOM    520 2HB  ASN A  36      41.409  -5.381 -19.713  1.00  0.81           H  
ATOM    521 1HD2 ASN A  36      44.002  -5.713 -16.823  1.00  0.81           H  
ATOM    522 2HD2 ASN A  36      42.639  -6.732 -17.149  1.00  0.81           H  
ATOM    523  N   LEU A  37      37.935  -3.607 -19.009  1.00  0.80           N  
ATOM    524  CA  LEU A  37      36.678  -3.660 -19.735  1.00  0.80           C  
ATOM    525  C   LEU A  37      36.335  -2.232 -20.205  1.00  0.80           C  
ATOM    526  O   LEU A  37      35.286  -1.705 -19.824  1.00  0.80           O  
ATOM    527  CB  LEU A  37      35.557  -4.097 -18.782  1.00  0.80           C  
ATOM    528  CG  LEU A  37      35.702  -5.427 -18.066  1.00  0.80           C  
ATOM    529  CD1 LEU A  37      34.600  -5.528 -17.016  1.00  0.80           C  
ATOM    530  CD2 LEU A  37      35.640  -6.556 -19.036  1.00  0.80           C  
ATOM    531  H   LEU A  37      38.013  -2.944 -18.248  1.00  0.80           H  
ATOM    532  HA  LEU A  37      36.755  -4.344 -20.577  1.00  0.80           H  
ATOM    533 1HB  LEU A  37      35.435  -3.344 -18.033  1.00  0.80           H  
ATOM    534 2HB  LEU A  37      34.629  -4.149 -19.356  1.00  0.80           H  
ATOM    535  HG  LEU A  37      36.647  -5.455 -17.559  1.00  0.80           H  
ATOM    536 1HD1 LEU A  37      34.700  -6.466 -16.471  1.00  0.80           H  
ATOM    537 2HD1 LEU A  37      34.683  -4.693 -16.318  1.00  0.80           H  
ATOM    538 3HD1 LEU A  37      33.631  -5.495 -17.505  1.00  0.80           H  
ATOM    539 1HD2 LEU A  37      35.753  -7.499 -18.502  1.00  0.80           H  
ATOM    540 2HD2 LEU A  37      34.690  -6.541 -19.540  1.00  0.80           H  
ATOM    541 3HD2 LEU A  37      36.446  -6.452 -19.767  1.00  0.80           H  
ATOM    542  N   PRO A  38      37.158  -1.590 -21.062  1.00  0.78           N  
ATOM    543  CA  PRO A  38      37.059  -0.182 -21.435  1.00  0.78           C  
ATOM    544  C   PRO A  38      35.775   0.163 -22.172  1.00  0.78           C  
ATOM    545  O   PRO A  38      35.341   1.314 -22.181  1.00  0.78           O  
ATOM    546  CB  PRO A  38      38.264   0.001 -22.363  1.00  0.78           C  
ATOM    547  CG  PRO A  38      38.549  -1.385 -22.906  1.00  0.78           C  
ATOM    548  CD  PRO A  38      38.222  -2.318 -21.776  1.00  0.78           C  
ATOM    549  HA  PRO A  38      37.166   0.437 -20.531  1.00  0.78           H  
ATOM    550 1HB  PRO A  38      38.017   0.725 -23.155  1.00  0.78           H  
ATOM    551 2HB  PRO A  38      39.109   0.419 -21.798  1.00  0.78           H  
ATOM    552 1HG  PRO A  38      37.936  -1.575 -23.801  1.00  0.78           H  
ATOM    553 2HG  PRO A  38      39.600  -1.458 -23.223  1.00  0.78           H  
ATOM    554 1HD  PRO A  38      37.872  -3.280 -22.168  1.00  0.78           H  
ATOM    555 2HD  PRO A  38      39.114  -2.411 -21.159  1.00  0.78           H  
ATOM    556  N   ASN A  39      35.150  -0.847 -22.767  1.00  0.77           N  
ATOM    557  CA  ASN A  39      33.922  -0.668 -23.519  1.00  0.77           C  
ATOM    558  C   ASN A  39      32.671  -0.890 -22.678  1.00  0.77           C  
ATOM    559  O   ASN A  39      31.549  -0.824 -23.196  1.00  0.77           O  
ATOM    560  CB  ASN A  39      33.951  -1.616 -24.703  1.00  0.77           C  
ATOM    561  CG  ASN A  39      34.006  -3.065 -24.262  1.00  0.77           C  
ATOM    562  OD1 ASN A  39      34.343  -3.351 -23.101  1.00  0.77           O  
ATOM    563  ND2 ASN A  39      33.695  -3.971 -25.155  1.00  0.77           N  
ATOM    564  H   ASN A  39      35.549  -1.770 -22.717  1.00  0.77           H  
ATOM    565  HA  ASN A  39      33.889   0.360 -23.888  1.00  0.77           H  
ATOM    566 1HB  ASN A  39      33.056  -1.465 -25.313  1.00  0.77           H  
ATOM    567 2HB  ASN A  39      34.818  -1.399 -25.327  1.00  0.77           H  
ATOM    568 1HD2 ASN A  39      33.718  -4.943 -24.915  1.00  0.77           H  
ATOM    569 2HD2 ASN A  39      33.434  -3.692 -26.078  1.00  0.77           H  
ATOM    570  N   TRP A  40      32.842  -1.040 -21.363  1.00  0.76           N  
ATOM    571  CA  TRP A  40      31.702  -1.249 -20.489  1.00  0.76           C  
ATOM    572  C   TRP A  40      30.688  -0.139 -20.667  1.00  0.76           C  
ATOM    573  O   TRP A  40      29.517  -0.410 -20.916  1.00  0.76           O  
ATOM    574  CB  TRP A  40      32.120  -1.330 -19.014  1.00  0.76           C  
ATOM    575  CG  TRP A  40      30.970  -1.645 -18.096  1.00  0.76           C  
ATOM    576  CD1 TRP A  40      30.173  -0.764 -17.435  1.00  0.76           C  
ATOM    577  CD2 TRP A  40      30.491  -2.962 -17.734  1.00  0.76           C  
ATOM    578  NE1 TRP A  40      29.216  -1.443 -16.714  1.00  0.76           N  
ATOM    579  CE2 TRP A  40      29.394  -2.784 -16.892  1.00  0.76           C  
ATOM    580  CE3 TRP A  40      30.895  -4.249 -18.053  1.00  0.76           C  
ATOM    581  CZ2 TRP A  40      28.682  -3.855 -16.380  1.00  0.76           C  
ATOM    582  CZ3 TRP A  40      30.191  -5.320 -17.523  1.00  0.76           C  
ATOM    583  CH2 TRP A  40      29.111  -5.129 -16.718  1.00  0.76           C  
ATOM    584  H   TRP A  40      33.783  -1.074 -20.964  1.00  0.76           H  
ATOM    585  HA  TRP A  40      31.220  -2.180 -20.756  1.00  0.76           H  
ATOM    586 1HB  TRP A  40      32.874  -2.110 -18.897  1.00  0.76           H  
ATOM    587 2HB  TRP A  40      32.572  -0.390 -18.704  1.00  0.76           H  
ATOM    588  HD1 TRP A  40      30.263   0.320 -17.484  1.00  0.76           H  
ATOM    589  HE1 TRP A  40      28.498  -1.015 -16.156  1.00  0.76           H  
ATOM    590  HE3 TRP A  40      31.753  -4.411 -18.703  1.00  0.76           H  
ATOM    591  HZ2 TRP A  40      27.821  -3.719 -15.727  1.00  0.76           H  
ATOM    592  HZ3 TRP A  40      30.519  -6.326 -17.772  1.00  0.76           H  
ATOM    593  HH2 TRP A  40      28.579  -5.996 -16.327  1.00  0.76           H  
ATOM    594  N   ARG A  41      31.139   1.111 -20.552  1.00  0.75           N  
ATOM    595  CA  ARG A  41      30.264   2.283 -20.604  1.00  0.75           C  
ATOM    596  C   ARG A  41      29.570   2.510 -21.950  1.00  0.75           C  
ATOM    597  O   ARG A  41      28.500   3.114 -22.002  1.00  0.75           O  
ATOM    598  CB  ARG A  41      31.062   3.516 -20.219  1.00  0.75           C  
ATOM    599  CG  ARG A  41      31.458   3.542 -18.740  1.00  0.75           C  
ATOM    600  CD  ARG A  41      32.311   4.710 -18.389  1.00  0.75           C  
ATOM    601  NE  ARG A  41      32.680   4.697 -16.974  1.00  0.75           N  
ATOM    602  CZ  ARG A  41      33.604   5.502 -16.410  1.00  0.75           C  
ATOM    603  NH1 ARG A  41      34.251   6.381 -17.144  1.00  0.75           N  
ATOM    604  NH2 ARG A  41      33.860   5.404 -15.116  1.00  0.75           N  
ATOM    605  H   ARG A  41      32.128   1.248 -20.393  1.00  0.75           H  
ATOM    606  HA  ARG A  41      29.484   2.141 -19.851  1.00  0.75           H  
ATOM    607 1HB  ARG A  41      31.972   3.565 -20.818  1.00  0.75           H  
ATOM    608 2HB  ARG A  41      30.477   4.411 -20.432  1.00  0.75           H  
ATOM    609 1HG  ARG A  41      30.555   3.580 -18.128  1.00  0.75           H  
ATOM    610 2HG  ARG A  41      32.013   2.632 -18.506  1.00  0.75           H  
ATOM    611 1HD  ARG A  41      33.225   4.684 -18.981  1.00  0.75           H  
ATOM    612 2HD  ARG A  41      31.770   5.634 -18.593  1.00  0.75           H  
ATOM    613  HE  ARG A  41      32.207   4.034 -16.371  1.00  0.75           H  
ATOM    614 1HH1 ARG A  41      34.056   6.455 -18.132  1.00  0.75           H  
ATOM    615 2HH1 ARG A  41      34.947   6.979 -16.720  1.00  0.75           H  
ATOM    616 1HH2 ARG A  41      33.363   4.727 -14.552  1.00  0.75           H  
ATOM    617 2HH2 ARG A  41      34.552   6.004 -14.692  1.00  0.75           H  
ATOM    618  N   ASP A  42      30.193   2.072 -23.048  1.00  0.76           N  
ATOM    619  CA  ASP A  42      29.587   2.264 -24.365  1.00  0.76           C  
ATOM    620  C   ASP A  42      28.443   1.277 -24.556  1.00  0.76           C  
ATOM    621  O   ASP A  42      27.401   1.601 -25.130  1.00  0.76           O  
ATOM    622  CB  ASP A  42      30.621   2.077 -25.479  1.00  0.76           C  
ATOM    623  CG  ASP A  42      31.674   3.186 -25.521  1.00  0.76           C  
ATOM    624  OD1 ASP A  42      31.493   4.191 -24.869  1.00  0.76           O  
ATOM    625  OD2 ASP A  42      32.646   3.018 -26.215  1.00  0.76           O  
ATOM    626  H   ASP A  42      31.071   1.579 -22.962  1.00  0.76           H  
ATOM    627  HA  ASP A  42      29.185   3.273 -24.425  1.00  0.76           H  
ATOM    628 1HB  ASP A  42      31.130   1.119 -25.334  1.00  0.76           H  
ATOM    629 2HB  ASP A  42      30.112   2.034 -26.441  1.00  0.76           H  
ATOM    630  N   ILE A  43      28.649   0.071 -24.045  1.00  0.78           N  
ATOM    631  CA  ILE A  43      27.682  -1.011 -24.112  1.00  0.78           C  
ATOM    632  C   ILE A  43      26.567  -0.861 -23.076  1.00  0.78           C  
ATOM    633  O   ILE A  43      25.406  -1.149 -23.365  1.00  0.78           O  
ATOM    634  CB  ILE A  43      28.387  -2.357 -23.982  1.00  0.78           C  
ATOM    635  CG1 ILE A  43      29.280  -2.568 -25.206  1.00  0.78           C  
ATOM    636  CG2 ILE A  43      27.370  -3.490 -23.845  1.00  0.78           C  
ATOM    637  CD1 ILE A  43      30.231  -3.710 -25.079  1.00  0.78           C  
ATOM    638  H   ILE A  43      29.550  -0.123 -23.601  1.00  0.78           H  
ATOM    639  HA  ILE A  43      27.219  -0.985 -25.096  1.00  0.78           H  
ATOM    640  HB  ILE A  43      29.039  -2.323 -23.113  1.00  0.78           H  
ATOM    641 1HG1 ILE A  43      28.645  -2.745 -26.071  1.00  0.78           H  
ATOM    642 2HG1 ILE A  43      29.861  -1.659 -25.379  1.00  0.78           H  
ATOM    643 1HG2 ILE A  43      27.901  -4.416 -23.760  1.00  0.78           H  
ATOM    644 2HG2 ILE A  43      26.755  -3.337 -22.959  1.00  0.78           H  
ATOM    645 3HG2 ILE A  43      26.730  -3.519 -24.725  1.00  0.78           H  
ATOM    646 1HD1 ILE A  43      30.823  -3.790 -25.989  1.00  0.78           H  
ATOM    647 2HD1 ILE A  43      30.881  -3.522 -24.247  1.00  0.78           H  
ATOM    648 3HD1 ILE A  43      29.682  -4.638 -24.919  1.00  0.78           H  
ATOM    649  N   THR A  44      26.921  -0.418 -21.868  1.00  0.79           N  
ATOM    650  CA  THR A  44      25.982  -0.287 -20.762  1.00  0.79           C  
ATOM    651  C   THR A  44      25.920   1.185 -20.298  1.00  0.79           C  
ATOM    652  O   THR A  44      26.465   1.509 -19.243  1.00  0.79           O  
ATOM    653  CB  THR A  44      26.436  -1.120 -19.543  1.00  0.79           C  
ATOM    654  OG1 THR A  44      27.703  -0.677 -19.130  1.00  0.79           O  
ATOM    655  CG2 THR A  44      26.575  -2.583 -19.917  1.00  0.79           C  
ATOM    656  H   THR A  44      27.896  -0.199 -21.690  1.00  0.79           H  
ATOM    657  HA  THR A  44      25.009  -0.647 -21.072  1.00  0.79           H  
ATOM    658  HB  THR A  44      25.719  -1.006 -18.731  1.00  0.79           H  
ATOM    659  HG1 THR A  44      28.338  -0.806 -19.854  1.00  0.79           H  
ATOM    660 1HG2 THR A  44      26.910  -3.154 -19.050  1.00  0.79           H  
ATOM    661 2HG2 THR A  44      25.618  -2.972 -20.260  1.00  0.79           H  
ATOM    662 3HG2 THR A  44      27.311  -2.675 -20.712  1.00  0.79           H  
ATOM    663  N   PRO A  45      25.229   2.093 -21.033  1.00  0.79           N  
ATOM    664  CA  PRO A  45      25.171   3.542 -20.822  1.00  0.79           C  
ATOM    665  C   PRO A  45      24.530   3.959 -19.500  1.00  0.79           C  
ATOM    666  O   PRO A  45      24.666   5.105 -19.070  1.00  0.79           O  
ATOM    667  CB  PRO A  45      24.323   4.027 -22.005  1.00  0.79           C  
ATOM    668  CG  PRO A  45      23.499   2.835 -22.411  1.00  0.79           C  
ATOM    669  CD  PRO A  45      24.397   1.647 -22.177  1.00  0.79           C  
ATOM    670  HA  PRO A  45      26.194   3.947 -20.893  1.00  0.79           H  
ATOM    671 1HB  PRO A  45      23.707   4.883 -21.691  1.00  0.79           H  
ATOM    672 2HB  PRO A  45      24.982   4.381 -22.811  1.00  0.79           H  
ATOM    673 1HG  PRO A  45      22.581   2.789 -21.820  1.00  0.79           H  
ATOM    674 2HG  PRO A  45      23.196   2.928 -23.465  1.00  0.79           H  
ATOM    675 1HD  PRO A  45      23.762   0.795 -21.941  1.00  0.79           H  
ATOM    676 2HD  PRO A  45      25.025   1.477 -23.065  1.00  0.79           H  
ATOM    677  N   ASN A  46      23.817   3.034 -18.866  1.00  0.78           N  
ATOM    678  CA  ASN A  46      23.144   3.291 -17.603  1.00  0.78           C  
ATOM    679  C   ASN A  46      23.542   2.246 -16.564  1.00  0.78           C  
ATOM    680  O   ASN A  46      22.752   1.354 -16.274  1.00  0.78           O  
ATOM    681  CB  ASN A  46      21.635   3.268 -17.775  1.00  0.78           C  
ATOM    682  CG  ASN A  46      21.137   4.336 -18.713  1.00  0.78           C  
ATOM    683  OD1 ASN A  46      21.055   5.512 -18.342  1.00  0.78           O  
ATOM    684  ND2 ASN A  46      20.791   3.952 -19.915  1.00  0.78           N  
ATOM    685  H   ASN A  46      23.746   2.112 -19.264  1.00  0.78           H  
ATOM    686  HA  ASN A  46      23.420   4.277 -17.243  1.00  0.78           H  
ATOM    687 1HB  ASN A  46      21.329   2.293 -18.156  1.00  0.78           H  
ATOM    688 2HB  ASN A  46      21.159   3.403 -16.802  1.00  0.78           H  
ATOM    689 1HD2 ASN A  46      20.445   4.622 -20.573  1.00  0.78           H  
ATOM    690 2HD2 ASN A  46      20.865   2.990 -20.174  1.00  0.78           H  
ATOM    691  N   PRO A  47      24.769   2.292 -16.014  1.00  0.77           N  
ATOM    692  CA  PRO A  47      25.261   1.323 -15.067  1.00  0.77           C  
ATOM    693  C   PRO A  47      24.482   1.463 -13.782  1.00  0.77           C  
ATOM    694  O   PRO A  47      24.029   2.553 -13.436  1.00  0.77           O  
ATOM    695  CB  PRO A  47      26.732   1.720 -14.882  1.00  0.77           C  
ATOM    696  CG  PRO A  47      26.781   3.192 -15.241  1.00  0.77           C  
ATOM    697  CD  PRO A  47      25.732   3.369 -16.332  1.00  0.77           C  
ATOM    698  HA  PRO A  47      25.162   0.312 -15.486  1.00  0.77           H  
ATOM    699 1HB  PRO A  47      27.048   1.513 -13.847  1.00  0.77           H  
ATOM    700 2HB  PRO A  47      27.365   1.107 -15.544  1.00  0.77           H  
ATOM    701 1HG  PRO A  47      26.571   3.805 -14.352  1.00  0.77           H  
ATOM    702 2HG  PRO A  47      27.791   3.465 -15.584  1.00  0.77           H  
ATOM    703 1HD  PRO A  47      25.297   4.366 -16.235  1.00  0.77           H  
ATOM    704 2HD  PRO A  47      26.189   3.205 -17.318  1.00  0.77           H  
ATOM    705  N   MET A  48      24.369   0.372 -13.055  1.00  0.75           N  
ATOM    706  CA  MET A  48      23.699   0.392 -11.772  1.00  0.75           C  
ATOM    707  C   MET A  48      24.282  -0.704 -10.904  1.00  0.75           C  
ATOM    708  O   MET A  48      24.756  -1.725 -11.410  1.00  0.75           O  
ATOM    709  CB  MET A  48      22.193   0.251 -11.958  1.00  0.75           C  
ATOM    710  CG  MET A  48      21.345   0.408 -10.702  1.00  0.75           C  
ATOM    711  SD  MET A  48      21.538   2.020  -9.985  1.00  0.75           S  
ATOM    712  CE  MET A  48      20.966   2.988 -11.361  1.00  0.75           C  
ATOM    713  H   MET A  48      24.749  -0.498 -13.394  1.00  0.75           H  
ATOM    714  HA  MET A  48      23.897   1.342 -11.283  1.00  0.75           H  
ATOM    715 1HB  MET A  48      21.852   0.999 -12.673  1.00  0.75           H  
ATOM    716 2HB  MET A  48      21.971  -0.721 -12.395  1.00  0.75           H  
ATOM    717 1HG  MET A  48      20.299   0.272 -10.968  1.00  0.75           H  
ATOM    718 2HG  MET A  48      21.599  -0.335  -9.954  1.00  0.75           H  
ATOM    719 1HE  MET A  48      21.033   4.042 -11.116  1.00  0.75           H  
ATOM    720 2HE  MET A  48      21.599   2.787 -12.231  1.00  0.75           H  
ATOM    721 3HE  MET A  48      19.935   2.725 -11.593  1.00  0.75           H  
ATOM    722  N   ASP A  49      24.262  -0.485  -9.608  1.00  0.73           N  
ATOM    723  CA  ASP A  49      24.750  -1.464  -8.652  1.00  0.73           C  
ATOM    724  C   ASP A  49      23.991  -1.329  -7.335  1.00  0.73           C  
ATOM    725  O   ASP A  49      23.261  -0.356  -7.130  1.00  0.73           O  
ATOM    726  CB  ASP A  49      26.256  -1.258  -8.465  1.00  0.73           C  
ATOM    727  CG  ASP A  49      26.559   0.098  -7.910  1.00  0.73           C  
ATOM    728  OD1 ASP A  49      26.290   0.341  -6.744  1.00  0.73           O  
ATOM    729  OD2 ASP A  49      26.981   0.943  -8.670  1.00  0.73           O  
ATOM    730  H   ASP A  49      23.870   0.384  -9.276  1.00  0.73           H  
ATOM    731  HA  ASP A  49      24.588  -2.461  -9.052  1.00  0.73           H  
ATOM    732 1HB  ASP A  49      26.650  -2.010  -7.786  1.00  0.73           H  
ATOM    733 2HB  ASP A  49      26.773  -1.382  -9.420  1.00  0.73           H  
ATOM    734  N   LEU A  50      24.200  -2.268  -6.421  1.00  0.72           N  
ATOM    735  CA  LEU A  50      23.520  -2.262  -5.130  1.00  0.72           C  
ATOM    736  C   LEU A  50      23.877  -1.054  -4.276  1.00  0.72           C  
ATOM    737  O   LEU A  50      23.100  -0.655  -3.404  1.00  0.72           O  
ATOM    738  CB  LEU A  50      23.856  -3.537  -4.368  1.00  0.72           C  
ATOM    739  CG  LEU A  50      23.295  -4.803  -4.946  1.00  0.72           C  
ATOM    740  CD1 LEU A  50      23.861  -5.998  -4.201  1.00  0.72           C  
ATOM    741  CD2 LEU A  50      21.748  -4.751  -4.845  1.00  0.72           C  
ATOM    742  H   LEU A  50      24.842  -3.027  -6.629  1.00  0.72           H  
ATOM    743  HA  LEU A  50      22.449  -2.244  -5.317  1.00  0.72           H  
ATOM    744 1HB  LEU A  50      24.928  -3.627  -4.343  1.00  0.72           H  
ATOM    745 2HB  LEU A  50      23.494  -3.441  -3.345  1.00  0.72           H  
ATOM    746  HG  LEU A  50      23.604  -4.887  -5.976  1.00  0.72           H  
ATOM    747 1HD1 LEU A  50      23.465  -6.912  -4.627  1.00  0.72           H  
ATOM    748 2HD1 LEU A  50      24.943  -6.001  -4.292  1.00  0.72           H  
ATOM    749 3HD1 LEU A  50      23.583  -5.929  -3.161  1.00  0.72           H  
ATOM    750 1HD2 LEU A  50      21.332  -5.642  -5.267  1.00  0.72           H  
ATOM    751 2HD2 LEU A  50      21.454  -4.675  -3.799  1.00  0.72           H  
ATOM    752 3HD2 LEU A  50      21.372  -3.886  -5.393  1.00  0.72           H  
ATOM    753  N   GLY A  51      25.072  -0.499  -4.475  1.00  0.73           N  
ATOM    754  CA  GLY A  51      25.515   0.659  -3.730  1.00  0.73           C  
ATOM    755  C   GLY A  51      24.590   1.797  -4.093  1.00  0.73           C  
ATOM    756  O   GLY A  51      23.966   2.422  -3.230  1.00  0.73           O  
ATOM    757  H   GLY A  51      25.672  -0.812  -5.239  1.00  0.73           H  
ATOM    758 1HA  GLY A  51      25.483   0.458  -2.661  1.00  0.73           H  
ATOM    759 2HA  GLY A  51      26.542   0.897  -4.010  1.00  0.73           H  
ATOM    760  N   GLN A  52      24.469   2.032  -5.399  1.00  0.74           N  
ATOM    761  CA  GLN A  52      23.616   3.102  -5.899  1.00  0.74           C  
ATOM    762  C   GLN A  52      22.155   2.878  -5.535  1.00  0.74           C  
ATOM    763  O   GLN A  52      21.471   3.820  -5.136  1.00  0.74           O  
ATOM    764  CB  GLN A  52      23.723   3.236  -7.421  1.00  0.74           C  
ATOM    765  CG  GLN A  52      25.017   3.784  -7.936  1.00  0.74           C  
ATOM    766  CD  GLN A  52      25.000   3.922  -9.448  1.00  0.74           C  
ATOM    767  OE1 GLN A  52      24.333   4.824  -9.979  1.00  0.74           O  
ATOM    768  NE2 GLN A  52      25.711   3.053 -10.139  1.00  0.74           N  
ATOM    769  H   GLN A  52      25.028   1.455  -6.040  1.00  0.74           H  
ATOM    770  HA  GLN A  52      23.939   4.036  -5.445  1.00  0.74           H  
ATOM    771 1HB  GLN A  52      23.614   2.245  -7.855  1.00  0.74           H  
ATOM    772 2HB  GLN A  52      22.911   3.851  -7.795  1.00  0.74           H  
ATOM    773 1HG  GLN A  52      25.197   4.762  -7.497  1.00  0.74           H  
ATOM    774 2HG  GLN A  52      25.821   3.090  -7.666  1.00  0.74           H  
ATOM    775 1HE2 GLN A  52      25.732   3.101 -11.139  1.00  0.74           H  
ATOM    776 2HE2 GLN A  52      26.230   2.313  -9.641  1.00  0.74           H  
ATOM    777  N   ILE A  53      21.680   1.636  -5.592  1.00  0.77           N  
ATOM    778  CA  ILE A  53      20.289   1.404  -5.234  1.00  0.77           C  
ATOM    779  C   ILE A  53      20.046   1.702  -3.760  1.00  0.77           C  
ATOM    780  O   ILE A  53      19.050   2.343  -3.408  1.00  0.77           O  
ATOM    781  CB  ILE A  53      19.868  -0.037  -5.516  1.00  0.77           C  
ATOM    782  CG1 ILE A  53      19.893  -0.354  -7.018  1.00  0.77           C  
ATOM    783  CG2 ILE A  53      18.533  -0.249  -4.971  1.00  0.77           C  
ATOM    784  CD1 ILE A  53      18.918   0.452  -7.832  1.00  0.77           C  
ATOM    785  H   ILE A  53      22.270   0.874  -5.929  1.00  0.77           H  
ATOM    786  HA  ILE A  53      19.664   2.066  -5.828  1.00  0.77           H  
ATOM    787  HB  ILE A  53      20.564  -0.716  -5.025  1.00  0.77           H  
ATOM    788 1HG1 ILE A  53      20.881  -0.156  -7.401  1.00  0.77           H  
ATOM    789 2HG1 ILE A  53      19.678  -1.400  -7.156  1.00  0.77           H  
ATOM    790 1HG2 ILE A  53      18.249  -1.273  -5.152  1.00  0.77           H  
ATOM    791 2HG2 ILE A  53      18.546  -0.042  -3.906  1.00  0.77           H  
ATOM    792 3HG2 ILE A  53      17.837   0.420  -5.462  1.00  0.77           H  
ATOM    793 1HD1 ILE A  53      18.997   0.169  -8.875  1.00  0.77           H  
ATOM    794 2HD1 ILE A  53      17.902   0.256  -7.485  1.00  0.77           H  
ATOM    795 3HD1 ILE A  53      19.141   1.511  -7.723  1.00  0.77           H  
ATOM    796  N   ALA A  54      20.959   1.263  -2.890  1.00  0.81           N  
ATOM    797  CA  ALA A  54      20.812   1.537  -1.473  1.00  0.81           C  
ATOM    798  C   ALA A  54      20.825   3.041  -1.210  1.00  0.81           C  
ATOM    799  O   ALA A  54      20.028   3.535  -0.405  1.00  0.81           O  
ATOM    800  CB  ALA A  54      21.926   0.861  -0.699  1.00  0.81           C  
ATOM    801  H   ALA A  54      21.766   0.723  -3.205  1.00  0.81           H  
ATOM    802  HA  ALA A  54      19.853   1.140  -1.147  1.00  0.81           H  
ATOM    803 1HB  ALA A  54      21.804   1.050   0.364  1.00  0.81           H  
ATOM    804 2HB  ALA A  54      21.896  -0.213  -0.887  1.00  0.81           H  
ATOM    805 3HB  ALA A  54      22.886   1.259  -1.034  1.00  0.81           H  
ATOM    806  N   LYS A  55      21.688   3.779  -1.925  1.00  0.88           N  
ATOM    807  CA  LYS A  55      21.760   5.227  -1.758  1.00  0.88           C  
ATOM    808  C   LYS A  55      20.470   5.893  -2.219  1.00  0.88           C  
ATOM    809  O   LYS A  55      19.975   6.808  -1.556  1.00  0.88           O  
ATOM    810  CB  LYS A  55      22.964   5.803  -2.510  1.00  0.88           C  
ATOM    811  CG  LYS A  55      24.318   5.470  -1.885  1.00  0.88           C  
ATOM    812  CD  LYS A  55      25.464   6.037  -2.710  1.00  0.88           C  
ATOM    813  CE  LYS A  55      26.811   5.690  -2.098  1.00  0.88           C  
ATOM    814  NZ  LYS A  55      27.945   6.216  -2.912  1.00  0.88           N  
ATOM    815  H   LYS A  55      22.335   3.319  -2.569  1.00  0.88           H  
ATOM    816  HA  LYS A  55      21.889   5.442  -0.700  1.00  0.88           H  
ATOM    817 1HB  LYS A  55      22.965   5.413  -3.528  1.00  0.88           H  
ATOM    818 2HB  LYS A  55      22.872   6.885  -2.574  1.00  0.88           H  
ATOM    819 1HG  LYS A  55      24.363   5.893  -0.882  1.00  0.88           H  
ATOM    820 2HG  LYS A  55      24.429   4.393  -1.805  1.00  0.88           H  
ATOM    821 1HD  LYS A  55      25.416   5.622  -3.719  1.00  0.88           H  
ATOM    822 2HD  LYS A  55      25.368   7.119  -2.774  1.00  0.88           H  
ATOM    823 1HE  LYS A  55      26.867   6.113  -1.097  1.00  0.88           H  
ATOM    824 2HE  LYS A  55      26.899   4.605  -2.029  1.00  0.88           H  
ATOM    825 1HZ  LYS A  55      28.820   5.964  -2.475  1.00  0.88           H  
ATOM    826 2HZ  LYS A  55      27.906   5.819  -3.840  1.00  0.88           H  
ATOM    827 3HZ  LYS A  55      27.878   7.222  -2.974  1.00  0.88           H  
ATOM    828  N   LYS A  56      19.894   5.401  -3.316  1.00  0.95           N  
ATOM    829  CA  LYS A  56      18.643   5.946  -3.814  1.00  0.95           C  
ATOM    830  C   LYS A  56      17.533   5.722  -2.801  1.00  0.95           C  
ATOM    831  O   LYS A  56      16.691   6.599  -2.571  1.00  0.95           O  
ATOM    832  CB  LYS A  56      18.305   5.325  -5.168  1.00  0.95           C  
ATOM    833  CG  LYS A  56      19.185   5.830  -6.313  1.00  0.95           C  
ATOM    834  CD  LYS A  56      18.827   5.170  -7.618  1.00  0.95           C  
ATOM    835  CE  LYS A  56      19.790   5.560  -8.722  1.00  0.95           C  
ATOM    836  NZ  LYS A  56      19.764   7.024  -9.015  1.00  0.95           N  
ATOM    837  H   LYS A  56      20.355   4.653  -3.835  1.00  0.95           H  
ATOM    838  HA  LYS A  56      18.766   7.018  -3.949  1.00  0.95           H  
ATOM    839 1HB  LYS A  56      18.466   4.253  -5.103  1.00  0.95           H  
ATOM    840 2HB  LYS A  56      17.272   5.480  -5.417  1.00  0.95           H  
ATOM    841 1HG  LYS A  56      19.037   6.903  -6.420  1.00  0.95           H  
ATOM    842 2HG  LYS A  56      20.227   5.655  -6.091  1.00  0.95           H  
ATOM    843 1HD  LYS A  56      18.870   4.087  -7.489  1.00  0.95           H  
ATOM    844 2HD  LYS A  56      17.814   5.448  -7.905  1.00  0.95           H  
ATOM    845 1HE  LYS A  56      20.800   5.272  -8.426  1.00  0.95           H  
ATOM    846 2HE  LYS A  56      19.519   5.018  -9.621  1.00  0.95           H  
ATOM    847 1HZ  LYS A  56      20.424   7.227  -9.755  1.00  0.95           H  
ATOM    848 2HZ  LYS A  56      18.837   7.298  -9.307  1.00  0.95           H  
ATOM    849 3HZ  LYS A  56      20.023   7.535  -8.182  1.00  0.95           H  
ATOM    850  N   LEU A  57      17.532   4.568  -2.140  1.00  1.03           N  
ATOM    851  CA  LEU A  57      16.517   4.368  -1.125  1.00  1.03           C  
ATOM    852  C   LEU A  57      16.758   5.296   0.074  1.00  1.03           C  
ATOM    853  O   LEU A  57      15.828   5.932   0.574  1.00  1.03           O  
ATOM    854  CB  LEU A  57      16.482   2.896  -0.697  1.00  1.03           C  
ATOM    855  CG  LEU A  57      15.948   1.947  -1.783  1.00  1.03           C  
ATOM    856  CD1 LEU A  57      16.053   0.507  -1.334  1.00  1.03           C  
ATOM    857  CD2 LEU A  57      14.537   2.325  -2.061  1.00  1.03           C  
ATOM    858  H   LEU A  57      18.215   3.838  -2.359  1.00  1.03           H  
ATOM    859  HA  LEU A  57      15.549   4.616  -1.557  1.00  1.03           H  
ATOM    860 1HB  LEU A  57      17.498   2.584  -0.448  1.00  1.03           H  
ATOM    861 2HB  LEU A  57      15.858   2.796   0.189  1.00  1.03           H  
ATOM    862  HG  LEU A  57      16.543   2.058  -2.691  1.00  1.03           H  
ATOM    863 1HD1 LEU A  57      15.659  -0.140  -2.115  1.00  1.03           H  
ATOM    864 2HD1 LEU A  57      17.096   0.261  -1.140  1.00  1.03           H  
ATOM    865 3HD1 LEU A  57      15.473   0.367  -0.426  1.00  1.03           H  
ATOM    866 1HD2 LEU A  57      14.129   1.683  -2.842  1.00  1.03           H  
ATOM    867 2HD2 LEU A  57      13.960   2.219  -1.149  1.00  1.03           H  
ATOM    868 3HD2 LEU A  57      14.500   3.358  -2.380  1.00  1.03           H  
ATOM    869  N   ALA A  58      18.024   5.445   0.478  1.00  1.11           N  
ATOM    870  CA  ALA A  58      18.405   6.292   1.612  1.00  1.11           C  
ATOM    871  C   ALA A  58      18.019   7.752   1.398  1.00  1.11           C  
ATOM    872  O   ALA A  58      17.682   8.459   2.348  1.00  1.11           O  
ATOM    873  CB  ALA A  58      19.899   6.201   1.858  1.00  1.11           C  
ATOM    874  H   ALA A  58      18.756   4.907   0.014  1.00  1.11           H  
ATOM    875  HA  ALA A  58      17.876   5.928   2.490  1.00  1.11           H  
ATOM    876 1HB  ALA A  58      20.163   6.806   2.722  1.00  1.11           H  
ATOM    877 2HB  ALA A  58      20.173   5.161   2.039  1.00  1.11           H  
ATOM    878 3HB  ALA A  58      20.429   6.568   0.985  1.00  1.11           H  
ATOM    879  N   ASN A  59      18.066   8.194   0.142  1.00  1.18           N  
ATOM    880  CA  ASN A  59      17.769   9.567  -0.238  1.00  1.18           C  
ATOM    881  C   ASN A  59      16.335   9.784  -0.724  1.00  1.18           C  
ATOM    882  O   ASN A  59      16.038  10.827  -1.311  1.00  1.18           O  
ATOM    883  CB  ASN A  59      18.733  10.016  -1.312  1.00  1.18           C  
ATOM    884  CG  ASN A  59      20.133  10.171  -0.807  1.00  1.18           C  
ATOM    885  OD1 ASN A  59      20.359  10.643   0.315  1.00  1.18           O  
ATOM    886  ND2 ASN A  59      21.089   9.784  -1.613  1.00  1.18           N  
ATOM    887  H   ASN A  59      18.387   7.550  -0.582  1.00  1.18           H  
ATOM    888  HA  ASN A  59      17.904  10.197   0.640  1.00  1.18           H  
ATOM    889 1HB  ASN A  59      18.739   9.271  -2.111  1.00  1.18           H  
ATOM    890 2HB  ASN A  59      18.396  10.958  -1.741  1.00  1.18           H  
ATOM    891 1HD2 ASN A  59      22.044   9.863  -1.331  1.00  1.18           H  
ATOM    892 2HD2 ASN A  59      20.860   9.405  -2.509  1.00  1.18           H  
ATOM    893  N   ASP A  60      15.452   8.809  -0.495  1.00  1.22           N  
ATOM    894  CA  ASP A  60      14.049   8.876  -0.915  1.00  1.22           C  
ATOM    895  C   ASP A  60      13.865   9.148  -2.410  1.00  1.22           C  
ATOM    896  O   ASP A  60      12.961   9.889  -2.800  1.00  1.22           O  
ATOM    897  CB  ASP A  60      13.295   9.988  -0.165  1.00  1.22           C  
ATOM    898  CG  ASP A  60      13.212   9.805   1.343  1.00  1.22           C  
ATOM    899  OD1 ASP A  60      13.142   8.699   1.790  1.00  1.22           O  
ATOM    900  OD2 ASP A  60      13.204  10.797   2.035  1.00  1.22           O  
ATOM    901  H   ASP A  60      15.756   7.959  -0.014  1.00  1.22           H  
ATOM    902  HA  ASP A  60      13.586   7.916  -0.685  1.00  1.22           H  
ATOM    903 1HB  ASP A  60      13.754  10.953  -0.372  1.00  1.22           H  
ATOM    904 2HB  ASP A  60      12.277  10.038  -0.552  1.00  1.22           H  
ATOM    905  N   VAL A  61      14.690   8.530  -3.249  1.00  1.25           N  
ATOM    906  CA  VAL A  61      14.567   8.688  -4.691  1.00  1.25           C  
ATOM    907  C   VAL A  61      13.438   7.845  -5.245  1.00  1.25           C  
ATOM    908  O   VAL A  61      12.680   8.293  -6.103  1.00  1.25           O  
ATOM    909  CB  VAL A  61      15.866   8.299  -5.378  1.00  1.25           C  
ATOM    910  CG1 VAL A  61      15.707   8.306  -6.877  1.00  1.25           C  
ATOM    911  CG2 VAL A  61      16.962   9.250  -4.930  1.00  1.25           C  
ATOM    912  H   VAL A  61      15.429   7.930  -2.884  1.00  1.25           H  
ATOM    913  HA  VAL A  61      14.361   9.737  -4.904  1.00  1.25           H  
ATOM    914  HB  VAL A  61      16.115   7.305  -5.088  1.00  1.25           H  
ATOM    915 1HG1 VAL A  61      16.643   8.005  -7.339  1.00  1.25           H  
ATOM    916 2HG1 VAL A  61      14.921   7.603  -7.160  1.00  1.25           H  
ATOM    917 3HG1 VAL A  61      15.439   9.307  -7.211  1.00  1.25           H  
ATOM    918 1HG2 VAL A  61      17.904   8.970  -5.390  1.00  1.25           H  
ATOM    919 2HG2 VAL A  61      16.702  10.267  -5.219  1.00  1.25           H  
ATOM    920 3HG2 VAL A  61      17.054   9.192  -3.845  1.00  1.25           H  
ATOM    921  N   TYR A  62      13.352   6.606  -4.782  1.00  1.24           N  
ATOM    922  CA  TYR A  62      12.311   5.718  -5.260  1.00  1.24           C  
ATOM    923  C   TYR A  62      11.027   5.982  -4.491  1.00  1.24           C  
ATOM    924  O   TYR A  62      11.045   6.036  -3.259  1.00  1.24           O  
ATOM    925  CB  TYR A  62      12.726   4.255  -5.086  1.00  1.24           C  
ATOM    926  CG  TYR A  62      13.883   3.810  -6.000  1.00  1.24           C  
ATOM    927  CD1 TYR A  62      15.101   3.337  -5.506  1.00  1.24           C  
ATOM    928  CD2 TYR A  62      13.709   3.907  -7.336  1.00  1.24           C  
ATOM    929  CE1 TYR A  62      16.093   2.945  -6.381  1.00  1.24           C  
ATOM    930  CE2 TYR A  62      14.691   3.528  -8.214  1.00  1.24           C  
ATOM    931  CZ  TYR A  62      15.874   3.044  -7.748  1.00  1.24           C  
ATOM    932  OH  TYR A  62      16.841   2.670  -8.640  1.00  1.24           O  
ATOM    933  H   TYR A  62      14.005   6.295  -4.079  1.00  1.24           H  
ATOM    934  HA  TYR A  62      12.118   5.920  -6.316  1.00  1.24           H  
ATOM    935 1HB  TYR A  62      13.018   4.082  -4.057  1.00  1.24           H  
ATOM    936 2HB  TYR A  62      11.866   3.609  -5.291  1.00  1.24           H  
ATOM    937  HD1 TYR A  62      15.276   3.267  -4.456  1.00  1.24           H  
ATOM    938  HD2 TYR A  62      12.779   4.292  -7.698  1.00  1.24           H  
ATOM    939  HE1 TYR A  62      17.041   2.568  -5.998  1.00  1.24           H  
ATOM    940  HE2 TYR A  62      14.520   3.612  -9.289  1.00  1.24           H  
ATOM    941  HH  TYR A  62      16.520   2.824  -9.533  1.00  1.24           H  
ATOM    942  N   GLU A  63       9.911   6.116  -5.211  1.00  1.23           N  
ATOM    943  CA  GLU A  63       8.619   6.330  -4.563  1.00  1.23           C  
ATOM    944  C   GLU A  63       7.816   5.043  -4.433  1.00  1.23           C  
ATOM    945  O   GLU A  63       6.760   5.030  -3.803  1.00  1.23           O  
ATOM    946  CB  GLU A  63       7.788   7.389  -5.304  1.00  1.23           C  
ATOM    947  CG  GLU A  63       8.411   8.793  -5.289  1.00  1.23           C  
ATOM    948  CD  GLU A  63       7.554   9.858  -5.962  1.00  1.23           C  
ATOM    949  OE1 GLU A  63       6.491   9.538  -6.441  1.00  1.23           O  
ATOM    950  OE2 GLU A  63       7.971  10.993  -5.985  1.00  1.23           O  
ATOM    951  H   GLU A  63       9.963   6.081  -6.235  1.00  1.23           H  
ATOM    952  HA  GLU A  63       8.804   6.705  -3.557  1.00  1.23           H  
ATOM    953 1HB  GLU A  63       7.668   7.086  -6.347  1.00  1.23           H  
ATOM    954 2HB  GLU A  63       6.795   7.451  -4.861  1.00  1.23           H  
ATOM    955 1HG  GLU A  63       8.590   9.085  -4.255  1.00  1.23           H  
ATOM    956 2HG  GLU A  63       9.381   8.743  -5.791  1.00  1.23           H  
ATOM    957  N   ASN A  64       8.307   3.965  -5.044  1.00  1.20           N  
ATOM    958  CA  ASN A  64       7.586   2.700  -4.989  1.00  1.20           C  
ATOM    959  C   ASN A  64       8.457   1.513  -5.409  1.00  1.20           C  
ATOM    960  O   ASN A  64       9.587   1.672  -5.886  1.00  1.20           O  
ATOM    961  CB  ASN A  64       6.316   2.797  -5.846  1.00  1.20           C  
ATOM    962  CG  ASN A  64       5.147   1.969  -5.323  1.00  1.20           C  
ATOM    963  OD1 ASN A  64       5.319   0.844  -4.846  1.00  1.20           O  
ATOM    964  ND2 ASN A  64       3.969   2.526  -5.402  1.00  1.20           N  
ATOM    965  H   ASN A  64       9.179   4.042  -5.546  1.00  1.20           H  
ATOM    966  HA  ASN A  64       7.297   2.517  -3.962  1.00  1.20           H  
ATOM    967 1HB  ASN A  64       5.994   3.833  -5.929  1.00  1.20           H  
ATOM    968 2HB  ASN A  64       6.549   2.457  -6.857  1.00  1.20           H  
ATOM    969 1HD2 ASN A  64       3.162   2.039  -5.066  1.00  1.20           H  
ATOM    970 2HD2 ASN A  64       3.875   3.443  -5.789  1.00  1.20           H  
ATOM    971  N   LEU A  65       7.888   0.320  -5.255  1.00  1.16           N  
ATOM    972  CA  LEU A  65       8.533  -0.937  -5.591  1.00  1.16           C  
ATOM    973  C   LEU A  65       8.775  -1.056  -7.076  1.00  1.16           C  
ATOM    974  O   LEU A  65       9.827  -1.533  -7.489  1.00  1.16           O  
ATOM    975  CB  LEU A  65       7.709  -2.111  -5.061  1.00  1.16           C  
ATOM    976  CG  LEU A  65       8.329  -3.502  -5.293  1.00  1.16           C  
ATOM    977  CD1 LEU A  65       9.719  -3.580  -4.628  1.00  1.16           C  
ATOM    978  CD2 LEU A  65       7.415  -4.560  -4.723  1.00  1.16           C  
ATOM    979  H   LEU A  65       6.952   0.294  -4.877  1.00  1.16           H  
ATOM    980  HA  LEU A  65       9.498  -0.979  -5.110  1.00  1.16           H  
ATOM    981 1HB  LEU A  65       7.564  -1.981  -3.986  1.00  1.16           H  
ATOM    982 2HB  LEU A  65       6.730  -2.095  -5.543  1.00  1.16           H  
ATOM    983  HG  LEU A  65       8.447  -3.659  -6.351  1.00  1.16           H  
ATOM    984 1HD1 LEU A  65      10.156  -4.559  -4.808  1.00  1.16           H  
ATOM    985 2HD1 LEU A  65      10.361  -2.816  -5.056  1.00  1.16           H  
ATOM    986 3HD1 LEU A  65       9.623  -3.418  -3.560  1.00  1.16           H  
ATOM    987 1HD2 LEU A  65       7.842  -5.533  -4.897  1.00  1.16           H  
ATOM    988 2HD2 LEU A  65       7.298  -4.398  -3.655  1.00  1.16           H  
ATOM    989 3HD2 LEU A  65       6.440  -4.500  -5.208  1.00  1.16           H  
ATOM    990  N   ASP A  66       7.826  -0.613  -7.893  1.00  1.11           N  
ATOM    991  CA  ASP A  66       8.010  -0.724  -9.333  1.00  1.11           C  
ATOM    992  C   ASP A  66       9.259   0.031  -9.797  1.00  1.11           C  
ATOM    993  O   ASP A  66       9.977  -0.431 -10.689  1.00  1.11           O  
ATOM    994  CB  ASP A  66       6.796  -0.153 -10.068  1.00  1.11           C  
ATOM    995  CG  ASP A  66       5.537  -1.016  -9.951  1.00  1.11           C  
ATOM    996  OD1 ASP A  66       5.635  -2.150  -9.540  1.00  1.11           O  
ATOM    997  OD2 ASP A  66       4.485  -0.521 -10.271  1.00  1.11           O  
ATOM    998  H   ASP A  66       6.979  -0.217  -7.513  1.00  1.11           H  
ATOM    999  HA  ASP A  66       8.127  -1.777  -9.590  1.00  1.11           H  
ATOM   1000 1HB  ASP A  66       6.575   0.840  -9.677  1.00  1.11           H  
ATOM   1001 2HB  ASP A  66       7.040  -0.036 -11.124  1.00  1.11           H  
ATOM   1002  N   GLU A  67       9.520   1.198  -9.196  1.00  1.06           N  
ATOM   1003  CA  GLU A  67      10.673   1.992  -9.599  1.00  1.06           C  
ATOM   1004  C   GLU A  67      11.959   1.315  -9.137  1.00  1.06           C  
ATOM   1005  O   GLU A  67      12.943   1.259  -9.888  1.00  1.06           O  
ATOM   1006  CB  GLU A  67      10.574   3.411  -9.054  1.00  1.06           C  
ATOM   1007  CG  GLU A  67       9.451   4.228  -9.635  1.00  1.06           C  
ATOM   1008  CD  GLU A  67       9.422   5.620  -9.092  1.00  1.06           C  
ATOM   1009  OE1 GLU A  67      10.014   5.849  -8.056  1.00  1.06           O  
ATOM   1010  OE2 GLU A  67       8.827   6.463  -9.715  1.00  1.06           O  
ATOM   1011  H   GLU A  67       8.914   1.523  -8.457  1.00  1.06           H  
ATOM   1012  HA  GLU A  67      10.692   2.047 -10.686  1.00  1.06           H  
ATOM   1013 1HB  GLU A  67      10.484   3.393  -7.964  1.00  1.06           H  
ATOM   1014 2HB  GLU A  67      11.476   3.939  -9.318  1.00  1.06           H  
ATOM   1015 1HG  GLU A  67       9.562   4.269 -10.718  1.00  1.06           H  
ATOM   1016 2HG  GLU A  67       8.506   3.733  -9.408  1.00  1.06           H  
ATOM   1017  N   LEU A  68      11.926   0.748  -7.923  1.00  1.00           N  
ATOM   1018  CA  LEU A  68      13.074   0.013  -7.406  1.00  1.00           C  
ATOM   1019  C   LEU A  68      13.402  -1.150  -8.314  1.00  1.00           C  
ATOM   1020  O   LEU A  68      14.556  -1.342  -8.706  1.00  1.00           O  
ATOM   1021  CB  LEU A  68      12.822  -0.520  -6.005  1.00  1.00           C  
ATOM   1022  CG  LEU A  68      13.937  -1.427  -5.488  1.00  1.00           C  
ATOM   1023  CD1 LEU A  68      15.188  -0.647  -5.397  1.00  1.00           C  
ATOM   1024  CD2 LEU A  68      13.585  -2.039  -4.152  1.00  1.00           C  
ATOM   1025  H   LEU A  68      11.092   0.855  -7.340  1.00  1.00           H  
ATOM   1026  HA  LEU A  68      13.931   0.681  -7.377  1.00  1.00           H  
ATOM   1027 1HB  LEU A  68      12.754   0.334  -5.353  1.00  1.00           H  
ATOM   1028 2HB  LEU A  68      11.884  -1.064  -5.984  1.00  1.00           H  
ATOM   1029  HG  LEU A  68      14.084  -2.227  -6.206  1.00  1.00           H  
ATOM   1030 1HD1 LEU A  68      15.962  -1.310  -5.063  1.00  1.00           H  
ATOM   1031 2HD1 LEU A  68      15.444  -0.239  -6.375  1.00  1.00           H  
ATOM   1032 3HD1 LEU A  68      15.067   0.167  -4.684  1.00  1.00           H  
ATOM   1033 1HD2 LEU A  68      14.380  -2.691  -3.833  1.00  1.00           H  
ATOM   1034 2HD2 LEU A  68      13.460  -1.257  -3.424  1.00  1.00           H  
ATOM   1035 3HD2 LEU A  68      12.669  -2.615  -4.239  1.00  1.00           H  
ATOM   1036  N   LEU A  69      12.375  -1.930  -8.649  1.00  0.95           N  
ATOM   1037  CA  LEU A  69      12.554  -3.092  -9.496  1.00  0.95           C  
ATOM   1038  C   LEU A  69      13.064  -2.677 -10.858  1.00  0.95           C  
ATOM   1039  O   LEU A  69      13.884  -3.383 -11.442  1.00  0.95           O  
ATOM   1040  CB  LEU A  69      11.252  -3.875  -9.601  1.00  0.95           C  
ATOM   1041  CG  LEU A  69      10.842  -4.578  -8.301  1.00  0.95           C  
ATOM   1042  CD1 LEU A  69       9.465  -5.206  -8.441  1.00  0.95           C  
ATOM   1043  CD2 LEU A  69      11.866  -5.606  -7.980  1.00  0.95           C  
ATOM   1044  H   LEU A  69      11.447  -1.712  -8.297  1.00  0.95           H  
ATOM   1045  HA  LEU A  69      13.294  -3.736  -9.036  1.00  0.95           H  
ATOM   1046 1HB  LEU A  69      10.452  -3.180  -9.870  1.00  0.95           H  
ATOM   1047 2HB  LEU A  69      11.345  -4.622 -10.386  1.00  0.95           H  
ATOM   1048  HG  LEU A  69      10.804  -3.847  -7.496  1.00  0.95           H  
ATOM   1049 1HD1 LEU A  69       9.193  -5.696  -7.506  1.00  0.95           H  
ATOM   1050 2HD1 LEU A  69       8.733  -4.428  -8.672  1.00  0.95           H  
ATOM   1051 3HD1 LEU A  69       9.480  -5.941  -9.241  1.00  0.95           H  
ATOM   1052 1HD2 LEU A  69      11.609  -6.075  -7.076  1.00  0.95           H  
ATOM   1053 2HD2 LEU A  69      11.912  -6.347  -8.779  1.00  0.95           H  
ATOM   1054 3HD2 LEU A  69      12.812  -5.134  -7.880  1.00  0.95           H  
ATOM   1055  N   GLY A  70      12.623  -1.521 -11.354  1.00  0.91           N  
ATOM   1056  CA  GLY A  70      13.121  -0.996 -12.608  1.00  0.91           C  
ATOM   1057  C   GLY A  70      14.641  -0.861 -12.517  1.00  0.91           C  
ATOM   1058  O   GLY A  70      15.368  -1.389 -13.366  1.00  0.91           O  
ATOM   1059  H   GLY A  70      11.902  -0.995 -10.861  1.00  0.91           H  
ATOM   1060 1HA  GLY A  70      12.846  -1.660 -13.426  1.00  0.91           H  
ATOM   1061 2HA  GLY A  70      12.668  -0.023 -12.797  1.00  0.91           H  
ATOM   1062  N   GLY A  71      15.120  -0.158 -11.481  1.00  0.88           N  
ATOM   1063  CA  GLY A  71      16.558   0.044 -11.284  1.00  0.88           C  
ATOM   1064  C   GLY A  71      17.310  -1.282 -11.150  1.00  0.88           C  
ATOM   1065  O   GLY A  71      18.376  -1.462 -11.752  1.00  0.88           O  
ATOM   1066  H   GLY A  71      14.452   0.249 -10.819  1.00  0.88           H  
ATOM   1067 1HA  GLY A  71      16.964   0.615 -12.118  1.00  0.88           H  
ATOM   1068 2HA  GLY A  71      16.711   0.635 -10.384  1.00  0.88           H  
ATOM   1069  N   LEU A  72      16.728  -2.233 -10.423  1.00  0.86           N  
ATOM   1070  CA  LEU A  72      17.356  -3.537 -10.269  1.00  0.86           C  
ATOM   1071  C   LEU A  72      17.402  -4.231 -11.640  1.00  0.86           C  
ATOM   1072  O   LEU A  72      18.385  -4.896 -11.978  1.00  0.86           O  
ATOM   1073  CB  LEU A  72      16.584  -4.365  -9.230  1.00  0.86           C  
ATOM   1074  CG  LEU A  72      16.660  -3.803  -7.721  1.00  0.86           C  
ATOM   1075  CD1 LEU A  72      15.712  -4.562  -6.840  1.00  0.86           C  
ATOM   1076  CD2 LEU A  72      18.059  -3.915  -7.197  1.00  0.86           C  
ATOM   1077  H   LEU A  72      15.849  -2.027  -9.943  1.00  0.86           H  
ATOM   1078  HA  LEU A  72      18.371  -3.393  -9.916  1.00  0.86           H  
ATOM   1079 1HB  LEU A  72      15.541  -4.392  -9.525  1.00  0.86           H  
ATOM   1080 2HB  LEU A  72      16.971  -5.382  -9.234  1.00  0.86           H  
ATOM   1081  HG  LEU A  72      16.366  -2.755  -7.707  1.00  0.86           H  
ATOM   1082 1HD1 LEU A  72      15.765  -4.170  -5.823  1.00  0.86           H  
ATOM   1083 2HD1 LEU A  72      14.726  -4.437  -7.212  1.00  0.86           H  
ATOM   1084 3HD1 LEU A  72      15.968  -5.605  -6.843  1.00  0.86           H  
ATOM   1085 1HD2 LEU A  72      18.104  -3.524  -6.183  1.00  0.86           H  
ATOM   1086 2HD2 LEU A  72      18.380  -4.951  -7.202  1.00  0.86           H  
ATOM   1087 3HD2 LEU A  72      18.689  -3.338  -7.835  1.00  0.86           H  
ATOM   1088  N   GLY A  73      16.351  -4.041 -12.444  1.00  0.85           N  
ATOM   1089  CA  GLY A  73      16.264  -4.594 -13.789  1.00  0.85           C  
ATOM   1090  C   GLY A  73      17.392  -4.061 -14.662  1.00  0.85           C  
ATOM   1091  O   GLY A  73      17.941  -4.795 -15.484  1.00  0.85           O  
ATOM   1092  H   GLY A  73      15.560  -3.503 -12.108  1.00  0.85           H  
ATOM   1093 1HA  GLY A  73      16.305  -5.681 -13.743  1.00  0.85           H  
ATOM   1094 2HA  GLY A  73      15.302  -4.317 -14.220  1.00  0.85           H  
ATOM   1095  N   VAL A  74      17.766  -2.796 -14.455  1.00  0.84           N  
ATOM   1096  CA  VAL A  74      18.873  -2.184 -15.182  1.00  0.84           C  
ATOM   1097  C   VAL A  74      20.187  -2.879 -14.828  1.00  0.84           C  
ATOM   1098  O   VAL A  74      21.003  -3.144 -15.709  1.00  0.84           O  
ATOM   1099  CB  VAL A  74      18.970  -0.672 -14.914  1.00  0.84           C  
ATOM   1100  CG1 VAL A  74      20.243  -0.121 -15.517  1.00  0.84           C  
ATOM   1101  CG2 VAL A  74      17.764   0.023 -15.496  1.00  0.84           C  
ATOM   1102  H   VAL A  74      17.224  -2.242 -13.787  1.00  0.84           H  
ATOM   1103  HA  VAL A  74      18.691  -2.314 -16.248  1.00  0.84           H  
ATOM   1104  HB  VAL A  74      19.017  -0.497 -13.852  1.00  0.84           H  
ATOM   1105 1HG1 VAL A  74      20.314   0.947 -15.309  1.00  0.84           H  
ATOM   1106 2HG1 VAL A  74      21.105  -0.626 -15.078  1.00  0.84           H  
ATOM   1107 3HG1 VAL A  74      20.243  -0.279 -16.593  1.00  0.84           H  
ATOM   1108 1HG2 VAL A  74      17.829   1.092 -15.300  1.00  0.84           H  
ATOM   1109 2HG2 VAL A  74      17.730  -0.149 -16.570  1.00  0.84           H  
ATOM   1110 3HG2 VAL A  74      16.865  -0.375 -15.038  1.00  0.84           H  
ATOM   1111  N   MET A  75      20.392  -3.200 -13.542  1.00  0.84           N  
ATOM   1112  CA  MET A  75      21.620  -3.904 -13.126  1.00  0.84           C  
ATOM   1113  C   MET A  75      21.753  -5.213 -13.902  1.00  0.84           C  
ATOM   1114  O   MET A  75      22.816  -5.547 -14.450  1.00  0.84           O  
ATOM   1115  CB  MET A  75      21.544  -4.288 -11.649  1.00  0.84           C  
ATOM   1116  CG  MET A  75      21.592  -3.174 -10.684  1.00  0.84           C  
ATOM   1117  SD  MET A  75      21.186  -3.689  -9.033  1.00  0.84           S  
ATOM   1118  CE  MET A  75      22.462  -4.823  -8.685  1.00  0.84           C  
ATOM   1119  H   MET A  75      19.685  -2.929 -12.852  1.00  0.84           H  
ATOM   1120  HA  MET A  75      22.488  -3.276 -13.329  1.00  0.84           H  
ATOM   1121 1HB  MET A  75      20.664  -4.863 -11.454  1.00  0.84           H  
ATOM   1122 2HB  MET A  75      22.393  -4.933 -11.419  1.00  0.84           H  
ATOM   1123 1HG  MET A  75      22.566  -2.759 -10.678  1.00  0.84           H  
ATOM   1124 2HG  MET A  75      20.873  -2.420 -10.993  1.00  0.84           H  
ATOM   1125 1HE  MET A  75      22.302  -5.244  -7.710  1.00  0.84           H  
ATOM   1126 2HE  MET A  75      22.446  -5.625  -9.425  1.00  0.84           H  
ATOM   1127 3HE  MET A  75      23.408  -4.317  -8.717  1.00  0.84           H  
ATOM   1128  N   VAL A  76      20.628  -5.922 -13.972  1.00  0.84           N  
ATOM   1129  CA  VAL A  76      20.529  -7.191 -14.668  1.00  0.84           C  
ATOM   1130  C   VAL A  76      20.757  -7.047 -16.157  1.00  0.84           C  
ATOM   1131  O   VAL A  76      21.592  -7.753 -16.726  1.00  0.84           O  
ATOM   1132  CB  VAL A  76      19.130  -7.766 -14.419  1.00  0.84           C  
ATOM   1133  CG1 VAL A  76      18.864  -8.952 -15.285  1.00  0.84           C  
ATOM   1134  CG2 VAL A  76      19.006  -8.106 -12.952  1.00  0.84           C  
ATOM   1135  H   VAL A  76      19.802  -5.557 -13.487  1.00  0.84           H  
ATOM   1136  HA  VAL A  76      21.280  -7.865 -14.258  1.00  0.84           H  
ATOM   1137  HB  VAL A  76      18.400  -7.020 -14.670  1.00  0.84           H  
ATOM   1138 1HG1 VAL A  76      17.859  -9.305 -15.101  1.00  0.84           H  
ATOM   1139 2HG1 VAL A  76      18.952  -8.654 -16.323  1.00  0.84           H  
ATOM   1140 3HG1 VAL A  76      19.554  -9.726 -15.080  1.00  0.84           H  
ATOM   1141 1HG2 VAL A  76      18.011  -8.469 -12.747  1.00  0.84           H  
ATOM   1142 2HG2 VAL A  76      19.735  -8.862 -12.685  1.00  0.84           H  
ATOM   1143 3HG2 VAL A  76      19.185  -7.211 -12.362  1.00  0.84           H  
ATOM   1144  N   ALA A  77      20.053  -6.105 -16.782  1.00  0.84           N  
ATOM   1145  CA  ALA A  77      20.191  -5.884 -18.207  1.00  0.84           C  
ATOM   1146  C   ALA A  77      21.612  -5.474 -18.555  1.00  0.84           C  
ATOM   1147  O   ALA A  77      22.169  -5.953 -19.537  1.00  0.84           O  
ATOM   1148  CB  ALA A  77      19.208  -4.819 -18.656  1.00  0.84           C  
ATOM   1149  H   ALA A  77      19.389  -5.546 -16.257  1.00  0.84           H  
ATOM   1150  HA  ALA A  77      19.969  -6.814 -18.722  1.00  0.84           H  
ATOM   1151 1HB  ALA A  77      19.302  -4.670 -19.736  1.00  0.84           H  
ATOM   1152 2HB  ALA A  77      18.195  -5.137 -18.414  1.00  0.84           H  
ATOM   1153 3HB  ALA A  77      19.430  -3.887 -18.138  1.00  0.84           H  
ATOM   1154  N   GLY A  78      22.237  -4.647 -17.719  1.00  0.84           N  
ATOM   1155  CA  GLY A  78      23.594  -4.198 -17.974  1.00  0.84           C  
ATOM   1156  C   GLY A  78      24.496  -5.405 -18.125  1.00  0.84           C  
ATOM   1157  O   GLY A  78      25.195  -5.559 -19.135  1.00  0.84           O  
ATOM   1158  H   GLY A  78      21.748  -4.280 -16.907  1.00  0.84           H  
ATOM   1159 1HA  GLY A  78      23.617  -3.592 -18.879  1.00  0.84           H  
ATOM   1160 2HA  GLY A  78      23.931  -3.576 -17.144  1.00  0.84           H  
ATOM   1161  N   CYS A  79      24.483  -6.269 -17.115  1.00  0.84           N  
ATOM   1162  CA  CYS A  79      25.294  -7.467 -17.165  1.00  0.84           C  
ATOM   1163  C   CYS A  79      24.967  -8.370 -18.330  1.00  0.84           C  
ATOM   1164  O   CYS A  79      25.866  -8.817 -19.036  1.00  0.84           O  
ATOM   1165  CB  CYS A  79      25.109  -8.309 -15.932  1.00  0.84           C  
ATOM   1166  SG  CYS A  79      26.076  -9.894 -15.996  1.00  0.84           S  
ATOM   1167  H   CYS A  79      23.887  -6.088 -16.301  1.00  0.84           H  
ATOM   1168  HA  CYS A  79      26.338  -7.165 -17.240  1.00  0.84           H  
ATOM   1169 1HB  CYS A  79      25.401  -7.753 -15.062  1.00  0.84           H  
ATOM   1170 2HB  CYS A  79      24.049  -8.551 -15.833  1.00  0.84           H  
ATOM   1171  HG  CYS A  79      25.473 -10.483 -14.961  1.00  0.84           H  
ATOM   1172  N   LEU A  80      23.684  -8.682 -18.515  1.00  0.83           N  
ATOM   1173  CA  LEU A  80      23.319  -9.653 -19.530  1.00  0.83           C  
ATOM   1174  C   LEU A  80      23.616  -9.138 -20.941  1.00  0.83           C  
ATOM   1175  O   LEU A  80      23.922  -9.926 -21.836  1.00  0.83           O  
ATOM   1176  CB  LEU A  80      21.843 -10.038 -19.380  1.00  0.83           C  
ATOM   1177  CG  LEU A  80      21.485 -10.787 -18.011  1.00  0.83           C  
ATOM   1178  CD1 LEU A  80      20.003 -11.047 -17.957  1.00  0.83           C  
ATOM   1179  CD2 LEU A  80      22.260 -12.079 -17.835  1.00  0.83           C  
ATOM   1180  H   LEU A  80      22.961  -8.264 -17.928  1.00  0.83           H  
ATOM   1181  HA  LEU A  80      23.916 -10.548 -19.367  1.00  0.83           H  
ATOM   1182 1HB  LEU A  80      21.248  -9.123 -19.424  1.00  0.83           H  
ATOM   1183 2HB  LEU A  80      21.559 -10.681 -20.209  1.00  0.83           H  
ATOM   1184  HG  LEU A  80      21.737 -10.130 -17.200  1.00  0.83           H  
ATOM   1185 1HD1 LEU A  80      19.752 -11.516 -17.004  1.00  0.83           H  
ATOM   1186 2HD1 LEU A  80      19.471 -10.108 -18.055  1.00  0.83           H  
ATOM   1187 3HD1 LEU A  80      19.723 -11.710 -18.773  1.00  0.83           H  
ATOM   1188 1HD2 LEU A  80      22.001 -12.542 -16.881  1.00  0.83           H  
ATOM   1189 2HD2 LEU A  80      22.001 -12.753 -18.628  1.00  0.83           H  
ATOM   1190 3HD2 LEU A  80      23.328 -11.869 -17.852  1.00  0.83           H  
ATOM   1191  N   GLU A  81      23.511  -7.823 -21.165  1.00  0.84           N  
ATOM   1192  CA  GLU A  81      23.826  -7.266 -22.475  1.00  0.84           C  
ATOM   1193  C   GLU A  81      25.344  -7.233 -22.711  1.00  0.84           C  
ATOM   1194  O   GLU A  81      25.804  -7.484 -23.827  1.00  0.84           O  
ATOM   1195  CB  GLU A  81      23.212  -5.861 -22.632  1.00  0.84           C  
ATOM   1196  CG  GLU A  81      21.658  -5.873 -22.701  1.00  0.84           C  
ATOM   1197  CD  GLU A  81      21.014  -4.499 -22.779  1.00  0.84           C  
ATOM   1198  OE1 GLU A  81      21.716  -3.518 -22.759  1.00  0.84           O  
ATOM   1199  OE2 GLU A  81      19.806  -4.443 -22.846  1.00  0.84           O  
ATOM   1200  H   GLU A  81      23.208  -7.195 -20.422  1.00  0.84           H  
ATOM   1201  HA  GLU A  81      23.385  -7.911 -23.233  1.00  0.84           H  
ATOM   1202 1HB  GLU A  81      23.510  -5.241 -21.781  1.00  0.84           H  
ATOM   1203 2HB  GLU A  81      23.598  -5.389 -23.534  1.00  0.84           H  
ATOM   1204 1HG  GLU A  81      21.362  -6.441 -23.582  1.00  0.84           H  
ATOM   1205 2HG  GLU A  81      21.271  -6.398 -21.832  1.00  0.84           H  
ATOM   1206  N   TYR A  82      26.127  -6.900 -21.674  1.00  0.85           N  
ATOM   1207  CA  TYR A  82      27.581  -6.845 -21.817  1.00  0.85           C  
ATOM   1208  C   TYR A  82      28.241  -8.232 -21.903  1.00  0.85           C  
ATOM   1209  O   TYR A  82      29.072  -8.484 -22.779  1.00  0.85           O  
ATOM   1210  CB  TYR A  82      28.237  -6.080 -20.667  1.00  0.85           C  
ATOM   1211  CG  TYR A  82      29.721  -5.919 -20.887  1.00  0.85           C  
ATOM   1212  CD1 TYR A  82      30.199  -4.818 -21.543  1.00  0.85           C  
ATOM   1213  CD2 TYR A  82      30.592  -6.896 -20.488  1.00  0.85           C  
ATOM   1214  CE1 TYR A  82      31.548  -4.693 -21.790  1.00  0.85           C  
ATOM   1215  CE2 TYR A  82      31.939  -6.780 -20.728  1.00  0.85           C  
ATOM   1216  CZ  TYR A  82      32.418  -5.675 -21.387  1.00  0.85           C  
ATOM   1217  OH  TYR A  82      33.762  -5.556 -21.656  1.00  0.85           O  
ATOM   1218  H   TYR A  82      25.711  -6.668 -20.771  1.00  0.85           H  
ATOM   1219  HA  TYR A  82      27.809  -6.337 -22.745  1.00  0.85           H  
ATOM   1220 1HB  TYR A  82      27.791  -5.100 -20.575  1.00  0.85           H  
ATOM   1221 2HB  TYR A  82      28.075  -6.611 -19.726  1.00  0.85           H  
ATOM   1222  HD1 TYR A  82      29.514  -4.053 -21.864  1.00  0.85           H  
ATOM   1223  HD2 TYR A  82      30.209  -7.757 -19.986  1.00  0.85           H  
ATOM   1224  HE1 TYR A  82      31.922  -3.820 -22.306  1.00  0.85           H  
ATOM   1225  HE2 TYR A  82      32.617  -7.570 -20.407  1.00  0.85           H  
ATOM   1226  HH  TYR A  82      33.925  -4.765 -22.198  1.00  0.85           H  
ATOM   1227  N   ASN A  83      27.922  -9.104 -20.941  1.00  0.88           N  
ATOM   1228  CA  ASN A  83      28.552 -10.414 -20.805  1.00  0.88           C  
ATOM   1229  C   ASN A  83      27.932 -11.489 -21.690  1.00  0.88           C  
ATOM   1230  O   ASN A  83      26.724 -11.546 -21.892  1.00  0.88           O  
ATOM   1231  CB  ASN A  83      28.559 -10.820 -19.336  1.00  0.88           C  
ATOM   1232  CG  ASN A  83      29.560  -9.985 -18.521  1.00  0.88           C  
ATOM   1233  OD1 ASN A  83      30.730  -9.876 -18.914  1.00  0.88           O  
ATOM   1234  ND2 ASN A  83      29.134  -9.391 -17.441  1.00  0.88           N  
ATOM   1235  H   ASN A  83      27.204  -8.854 -20.266  1.00  0.88           H  
ATOM   1236  HA  ASN A  83      29.590 -10.315 -21.122  1.00  0.88           H  
ATOM   1237 1HB  ASN A  83      27.562 -10.699 -18.915  1.00  0.88           H  
ATOM   1238 2HB  ASN A  83      28.823 -11.876 -19.249  1.00  0.88           H  
ATOM   1239 1HD2 ASN A  83      29.759  -8.820 -16.905  1.00  0.88           H  
ATOM   1240 2HD2 ASN A  83      28.184  -9.498 -17.149  1.00  0.88           H  
ATOM   1241  N   LYS A  84      28.771 -12.381 -22.197  1.00  0.90           N  
ATOM   1242  CA  LYS A  84      28.278 -13.462 -23.033  1.00  0.90           C  
ATOM   1243  C   LYS A  84      27.593 -14.572 -22.230  1.00  0.90           C  
ATOM   1244  O   LYS A  84      28.035 -14.880 -21.118  1.00  0.90           O  
ATOM   1245  CB  LYS A  84      29.427 -14.074 -23.824  1.00  0.90           C  
ATOM   1246  CG  LYS A  84      30.029 -13.148 -24.868  1.00  0.90           C  
ATOM   1247  CD  LYS A  84      31.139 -13.838 -25.649  1.00  0.90           C  
ATOM   1248  CE  LYS A  84      31.740 -12.908 -26.697  1.00  0.90           C  
ATOM   1249  NZ  LYS A  84      32.845 -13.562 -27.453  1.00  0.90           N  
ATOM   1250  H   LYS A  84      29.761 -12.295 -22.014  1.00  0.90           H  
ATOM   1251  HA  LYS A  84      27.593 -13.015 -23.739  1.00  0.90           H  
ATOM   1252 1HB  LYS A  84      30.222 -14.373 -23.139  1.00  0.90           H  
ATOM   1253 2HB  LYS A  84      29.080 -14.979 -24.330  1.00  0.90           H  
ATOM   1254 1HG  LYS A  84      29.248 -12.832 -25.562  1.00  0.90           H  
ATOM   1255 2HG  LYS A  84      30.433 -12.261 -24.379  1.00  0.90           H  
ATOM   1256 1HD  LYS A  84      31.925 -14.154 -24.963  1.00  0.90           H  
ATOM   1257 2HD  LYS A  84      30.738 -14.721 -26.147  1.00  0.90           H  
ATOM   1258 1HE  LYS A  84      30.961 -12.611 -27.397  1.00  0.90           H  
ATOM   1259 2HE  LYS A  84      32.129 -12.019 -26.202  1.00  0.90           H  
ATOM   1260 1HZ  LYS A  84      33.215 -12.915 -28.134  1.00  0.90           H  
ATOM   1261 2HZ  LYS A  84      33.579 -13.832 -26.812  1.00  0.90           H  
ATOM   1262 3HZ  LYS A  84      32.493 -14.382 -27.924  1.00  0.90           H  
ATOM   1263  N   PRO A  85      26.545 -15.213 -22.773  1.00  0.93           N  
ATOM   1264  CA  PRO A  85      25.909 -16.374 -22.205  1.00  0.93           C  
ATOM   1265  C   PRO A  85      26.948 -17.438 -21.966  1.00  0.93           C  
ATOM   1266  O   PRO A  85      27.841 -17.644 -22.786  1.00  0.93           O  
ATOM   1267  CB  PRO A  85      24.915 -16.781 -23.291  1.00  0.93           C  
ATOM   1268  CG  PRO A  85      24.590 -15.490 -23.998  1.00  0.93           C  
ATOM   1269  CD  PRO A  85      25.882 -14.703 -23.994  1.00  0.93           C  
ATOM   1270  HA  PRO A  85      25.409 -16.108 -21.280  1.00  0.93           H  
ATOM   1271 1HB  PRO A  85      25.368 -17.535 -23.952  1.00  0.93           H  
ATOM   1272 2HB  PRO A  85      24.032 -17.247 -22.830  1.00  0.93           H  
ATOM   1273 1HG  PRO A  85      24.226 -15.699 -25.016  1.00  0.93           H  
ATOM   1274 2HG  PRO A  85      23.780 -14.968 -23.479  1.00  0.93           H  
ATOM   1275 1HD  PRO A  85      26.483 -14.899 -24.894  1.00  0.93           H  
ATOM   1276 2HD  PRO A  85      25.595 -13.642 -23.880  1.00  0.93           H  
ATOM   1277  N   GLY A  86      26.829 -18.109 -20.837  1.00  0.95           N  
ATOM   1278  CA  GLY A  86      27.758 -19.151 -20.433  1.00  0.95           C  
ATOM   1279  C   GLY A  86      28.820 -18.606 -19.478  1.00  0.95           C  
ATOM   1280  O   GLY A  86      29.461 -19.370 -18.757  1.00  0.95           O  
ATOM   1281  H   GLY A  86      26.066 -17.883 -20.216  1.00  0.95           H  
ATOM   1282 1HA  GLY A  86      27.209 -19.959 -19.950  1.00  0.95           H  
ATOM   1283 2HA  GLY A  86      28.239 -19.571 -21.315  1.00  0.95           H  
ATOM   1284  N   ASP A  87      28.994 -17.280 -19.440  1.00  0.97           N  
ATOM   1285  CA  ASP A  87      29.955 -16.696 -18.514  1.00  0.97           C  
ATOM   1286  C   ASP A  87      29.415 -16.830 -17.107  1.00  0.97           C  
ATOM   1287  O   ASP A  87      28.197 -16.788 -16.901  1.00  0.97           O  
ATOM   1288  CB  ASP A  87      30.243 -15.221 -18.787  1.00  0.97           C  
ATOM   1289  CG  ASP A  87      31.477 -14.726 -18.001  1.00  0.97           C  
ATOM   1290  OD1 ASP A  87      32.566 -14.924 -18.482  1.00  0.97           O  
ATOM   1291  OD2 ASP A  87      31.326 -14.242 -16.890  1.00  0.97           O  
ATOM   1292  H   ASP A  87      28.474 -16.656 -20.061  1.00  0.97           H  
ATOM   1293  HA  ASP A  87      30.892 -17.250 -18.581  1.00  0.97           H  
ATOM   1294 1HB  ASP A  87      30.416 -15.077 -19.855  1.00  0.97           H  
ATOM   1295 2HB  ASP A  87      29.377 -14.620 -18.519  1.00  0.97           H  
ATOM   1296  N   GLU A  88      30.312 -16.925 -16.134  1.00  0.99           N  
ATOM   1297  CA  GLU A  88      29.918 -17.021 -14.735  1.00  0.99           C  
ATOM   1298  C   GLU A  88      29.112 -15.802 -14.278  1.00  0.99           C  
ATOM   1299  O   GLU A  88      28.228 -15.930 -13.431  1.00  0.99           O  
ATOM   1300  CB  GLU A  88      31.157 -17.187 -13.853  1.00  0.99           C  
ATOM   1301  CG  GLU A  88      31.856 -18.544 -13.998  1.00  0.99           C  
ATOM   1302  CD  GLU A  88      33.106 -18.673 -13.151  1.00  0.99           C  
ATOM   1303  OE1 GLU A  88      33.517 -17.696 -12.572  1.00  0.99           O  
ATOM   1304  OE2 GLU A  88      33.644 -19.755 -13.084  1.00  0.99           O  
ATOM   1305  H   GLU A  88      31.295 -16.929 -16.375  1.00  0.99           H  
ATOM   1306  HA  GLU A  88      29.289 -17.905 -14.619  1.00  0.99           H  
ATOM   1307 1HB  GLU A  88      31.880 -16.407 -14.098  1.00  0.99           H  
ATOM   1308 2HB  GLU A  88      30.879 -17.059 -12.808  1.00  0.99           H  
ATOM   1309 1HG  GLU A  88      31.156 -19.332 -13.718  1.00  0.99           H  
ATOM   1310 2HG  GLU A  88      32.118 -18.688 -15.047  1.00  0.99           H  
ATOM   1311  N   LEU A  89      29.420 -14.617 -14.806  1.00  0.99           N  
ATOM   1312  CA  LEU A  89      28.681 -13.427 -14.405  1.00  0.99           C  
ATOM   1313  C   LEU A  89      27.269 -13.456 -14.962  1.00  0.99           C  
ATOM   1314  O   LEU A  89      26.315 -13.007 -14.324  1.00  0.99           O  
ATOM   1315  CB  LEU A  89      29.402 -12.182 -14.894  1.00  0.99           C  
ATOM   1316  CG  LEU A  89      30.717 -11.910 -14.226  1.00  0.99           C  
ATOM   1317  CD1 LEU A  89      31.399 -10.768 -14.927  1.00  0.99           C  
ATOM   1318  CD2 LEU A  89      30.458 -11.587 -12.771  1.00  0.99           C  
ATOM   1319  H   LEU A  89      30.160 -14.540 -15.515  1.00  0.99           H  
ATOM   1320  HA  LEU A  89      28.629 -13.401 -13.320  1.00  0.99           H  
ATOM   1321 1HB  LEU A  89      29.596 -12.293 -15.965  1.00  0.99           H  
ATOM   1322 2HB  LEU A  89      28.759 -11.317 -14.747  1.00  0.99           H  
ATOM   1323  HG  LEU A  89      31.361 -12.790 -14.305  1.00  0.99           H  
ATOM   1324 1HD1 LEU A  89      32.358 -10.568 -14.452  1.00  0.99           H  
ATOM   1325 2HD1 LEU A  89      31.562 -11.040 -15.976  1.00  0.99           H  
ATOM   1326 3HD1 LEU A  89      30.774  -9.881 -14.873  1.00  0.99           H  
ATOM   1327 1HD2 LEU A  89      31.403 -11.384 -12.266  1.00  0.99           H  
ATOM   1328 2HD2 LEU A  89      29.815 -10.709 -12.708  1.00  0.99           H  
ATOM   1329 3HD2 LEU A  89      29.966 -12.435 -12.296  1.00  0.99           H  
ATOM   1330  N   TYR A  90      27.123 -14.002 -16.162  1.00  1.00           N  
ATOM   1331  CA  TYR A  90      25.819 -14.063 -16.802  1.00  1.00           C  
ATOM   1332  C   TYR A  90      24.963 -14.970 -15.918  1.00  1.00           C  
ATOM   1333  O   TYR A  90      23.845 -14.620 -15.535  1.00  1.00           O  
ATOM   1334  CB  TYR A  90      25.955 -14.644 -18.213  1.00  1.00           C  
ATOM   1335  CG  TYR A  90      24.774 -14.545 -19.128  1.00  1.00           C  
ATOM   1336  CD1 TYR A  90      24.688 -13.438 -19.963  1.00  1.00           C  
ATOM   1337  CD2 TYR A  90      23.797 -15.520 -19.171  1.00  1.00           C  
ATOM   1338  CE1 TYR A  90      23.644 -13.311 -20.842  1.00  1.00           C  
ATOM   1339  CE2 TYR A  90      22.740 -15.384 -20.063  1.00  1.00           C  
ATOM   1340  CZ  TYR A  90      22.666 -14.290 -20.889  1.00  1.00           C  
ATOM   1341  OH  TYR A  90      21.614 -14.165 -21.766  1.00  1.00           O  
ATOM   1342  H   TYR A  90      27.932 -14.387 -16.634  1.00  1.00           H  
ATOM   1343  HA  TYR A  90      25.371 -13.069 -16.835  1.00  1.00           H  
ATOM   1344 1HB  TYR A  90      26.795 -14.151 -18.711  1.00  1.00           H  
ATOM   1345 2HB  TYR A  90      26.222 -15.696 -18.139  1.00  1.00           H  
ATOM   1346  HD1 TYR A  90      25.461 -12.668 -19.931  1.00  1.00           H  
ATOM   1347  HD2 TYR A  90      23.864 -16.390 -18.518  1.00  1.00           H  
ATOM   1348  HE1 TYR A  90      23.593 -12.441 -21.498  1.00  1.00           H  
ATOM   1349  HE2 TYR A  90      21.965 -16.142 -20.117  1.00  1.00           H  
ATOM   1350  HH  TYR A  90      21.763 -13.402 -22.333  1.00  1.00           H  
ATOM   1351  N   GLU A  91      25.536 -16.137 -15.563  1.00  1.00           N  
ATOM   1352  CA  GLU A  91      24.865 -17.108 -14.700  1.00  1.00           C  
ATOM   1353  C   GLU A  91      24.534 -16.518 -13.331  1.00  1.00           C  
ATOM   1354  O   GLU A  91      23.432 -16.722 -12.808  1.00  1.00           O  
ATOM   1355  CB  GLU A  91      25.717 -18.376 -14.527  1.00  1.00           C  
ATOM   1356  CG  GLU A  91      25.060 -19.440 -13.635  1.00  1.00           C  
ATOM   1357  CD  GLU A  91      25.854 -20.740 -13.503  1.00  1.00           C  
ATOM   1358  OE1 GLU A  91      26.826 -20.915 -14.193  1.00  1.00           O  
ATOM   1359  OE2 GLU A  91      25.480 -21.546 -12.673  1.00  1.00           O  
ATOM   1360  H   GLU A  91      26.472 -16.352 -15.917  1.00  1.00           H  
ATOM   1361  HA  GLU A  91      23.931 -17.394 -15.179  1.00  1.00           H  
ATOM   1362 1HB  GLU A  91      25.921 -18.817 -15.502  1.00  1.00           H  
ATOM   1363 2HB  GLU A  91      26.676 -18.108 -14.083  1.00  1.00           H  
ATOM   1364 1HG  GLU A  91      24.933 -19.008 -12.641  1.00  1.00           H  
ATOM   1365 2HG  GLU A  91      24.070 -19.662 -14.029  1.00  1.00           H  
ATOM   1366  N   ALA A  92      25.473 -15.762 -12.740  1.00  1.00           N  
ATOM   1367  CA  ALA A  92      25.227 -15.165 -11.436  1.00  1.00           C  
ATOM   1368  C   ALA A  92      24.000 -14.287 -11.500  1.00  1.00           C  
ATOM   1369  O   ALA A  92      23.138 -14.348 -10.621  1.00  1.00           O  
ATOM   1370  CB  ALA A  92      26.423 -14.333 -10.995  1.00  1.00           C  
ATOM   1371  H   ALA A  92      26.382 -15.635 -13.184  1.00  1.00           H  
ATOM   1372  HA  ALA A  92      25.046 -15.965 -10.719  1.00  1.00           H  
ATOM   1373 1HB  ALA A  92      26.235 -13.893 -10.027  1.00  1.00           H  
ATOM   1374 2HB  ALA A  92      27.307 -14.968 -10.947  1.00  1.00           H  
ATOM   1375 3HB  ALA A  92      26.590 -13.538 -11.721  1.00  1.00           H  
ATOM   1376  N   VAL A  93      23.878 -13.535 -12.585  1.00  1.00           N  
ATOM   1377  CA  VAL A  93      22.726 -12.690 -12.771  1.00  1.00           C  
ATOM   1378  C   VAL A  93      21.460 -13.454 -12.999  1.00  1.00           C  
ATOM   1379  O   VAL A  93      20.423 -13.101 -12.448  1.00  1.00           O  
ATOM   1380  CB  VAL A  93      22.942 -11.690 -13.870  1.00  1.00           C  
ATOM   1381  CG1 VAL A  93      21.688 -10.996 -14.169  1.00  1.00           C  
ATOM   1382  CG2 VAL A  93      23.873 -10.730 -13.364  1.00  1.00           C  
ATOM   1383  H   VAL A  93      24.624 -13.524 -13.285  1.00  1.00           H  
ATOM   1384  HA  VAL A  93      22.601 -12.114 -11.859  1.00  1.00           H  
ATOM   1385  HB  VAL A  93      23.318 -12.174 -14.776  1.00  1.00           H  
ATOM   1386 1HG1 VAL A  93      21.876 -10.246 -14.929  1.00  1.00           H  
ATOM   1387 2HG1 VAL A  93      20.950 -11.714 -14.531  1.00  1.00           H  
ATOM   1388 3HG1 VAL A  93      21.323 -10.518 -13.268  1.00  1.00           H  
ATOM   1389 1HG2 VAL A  93      24.024  -9.986 -14.082  1.00  1.00           H  
ATOM   1390 2HG2 VAL A  93      23.467 -10.274 -12.463  1.00  1.00           H  
ATOM   1391 3HG2 VAL A  93      24.810 -11.236 -13.132  1.00  1.00           H  
ATOM   1392  N   LEU A  94      21.497 -14.505 -13.797  1.00  1.00           N  
ATOM   1393  CA  LEU A  94      20.256 -15.215 -14.022  1.00  1.00           C  
ATOM   1394  C   LEU A  94      19.735 -15.739 -12.684  1.00  1.00           C  
ATOM   1395  O   LEU A  94      18.531 -15.689 -12.405  1.00  1.00           O  
ATOM   1396  CB  LEU A  94      20.477 -16.377 -14.977  1.00  1.00           C  
ATOM   1397  CG  LEU A  94      20.846 -15.998 -16.410  1.00  1.00           C  
ATOM   1398  CD1 LEU A  94      21.139 -17.272 -17.162  1.00  1.00           C  
ATOM   1399  CD2 LEU A  94      19.740 -15.179 -17.044  1.00  1.00           C  
ATOM   1400  H   LEU A  94      22.368 -14.776 -14.259  1.00  1.00           H  
ATOM   1401  HA  LEU A  94      19.524 -14.526 -14.443  1.00  1.00           H  
ATOM   1402 1HB  LEU A  94      21.286 -16.993 -14.580  1.00  1.00           H  
ATOM   1403 2HB  LEU A  94      19.572 -16.980 -15.010  1.00  1.00           H  
ATOM   1404  HG  LEU A  94      21.746 -15.403 -16.406  1.00  1.00           H  
ATOM   1405 1HD1 LEU A  94      21.421 -17.047 -18.167  1.00  1.00           H  
ATOM   1406 2HD1 LEU A  94      21.952 -17.803 -16.669  1.00  1.00           H  
ATOM   1407 3HD1 LEU A  94      20.249 -17.897 -17.171  1.00  1.00           H  
ATOM   1408 1HD2 LEU A  94      20.029 -14.913 -18.064  1.00  1.00           H  
ATOM   1409 2HD2 LEU A  94      18.819 -15.760 -17.066  1.00  1.00           H  
ATOM   1410 3HD2 LEU A  94      19.584 -14.269 -16.463  1.00  1.00           H  
ATOM   1411  N   LYS A  95      20.651 -16.200 -11.823  1.00  0.99           N  
ATOM   1412  CA  LYS A  95      20.244 -16.677 -10.514  1.00  0.99           C  
ATOM   1413  C   LYS A  95      19.711 -15.529  -9.659  1.00  0.99           C  
ATOM   1414  O   LYS A  95      18.670 -15.685  -9.018  1.00  0.99           O  
ATOM   1415  CB  LYS A  95      21.404 -17.393  -9.830  1.00  0.99           C  
ATOM   1416  CG  LYS A  95      21.725 -18.739 -10.479  1.00  0.99           C  
ATOM   1417  CD  LYS A  95      22.912 -19.433  -9.839  1.00  0.99           C  
ATOM   1418  CE  LYS A  95      23.162 -20.785 -10.509  1.00  0.99           C  
ATOM   1419  NZ  LYS A  95      24.374 -21.469  -9.978  1.00  0.99           N  
ATOM   1420  H   LYS A  95      21.636 -16.234 -12.096  1.00  0.99           H  
ATOM   1421  HA  LYS A  95      19.436 -17.393 -10.646  1.00  0.99           H  
ATOM   1422 1HB  LYS A  95      22.298 -16.768  -9.881  1.00  0.99           H  
ATOM   1423 2HB  LYS A  95      21.168 -17.556  -8.777  1.00  0.99           H  
ATOM   1424 1HG  LYS A  95      20.855 -19.388 -10.409  1.00  0.99           H  
ATOM   1425 2HG  LYS A  95      21.950 -18.574 -11.535  1.00  0.99           H  
ATOM   1426 1HD  LYS A  95      23.800 -18.809  -9.961  1.00  0.99           H  
ATOM   1427 2HD  LYS A  95      22.728 -19.581  -8.777  1.00  0.99           H  
ATOM   1428 1HE  LYS A  95      22.298 -21.425 -10.343  1.00  0.99           H  
ATOM   1429 2HE  LYS A  95      23.282 -20.632 -11.578  1.00  0.99           H  
ATOM   1430 1HZ  LYS A  95      24.495 -22.358 -10.458  1.00  0.99           H  
ATOM   1431 2HZ  LYS A  95      25.188 -20.887 -10.144  1.00  0.99           H  
ATOM   1432 3HZ  LYS A  95      24.271 -21.631  -8.991  1.00  0.99           H  
ATOM   1433  N   LEU A  96      20.352 -14.347  -9.715  1.00  0.99           N  
ATOM   1434  CA  LEU A  96      19.860 -13.217  -8.929  1.00  0.99           C  
ATOM   1435  C   LEU A  96      18.460 -12.840  -9.377  1.00  0.99           C  
ATOM   1436  O   LEU A  96      17.594 -12.578  -8.550  1.00  0.99           O  
ATOM   1437  CB  LEU A  96      20.759 -11.971  -9.091  1.00  0.99           C  
ATOM   1438  CG  LEU A  96      22.157 -12.015  -8.467  1.00  0.99           C  
ATOM   1439  CD1 LEU A  96      22.951 -10.775  -8.912  1.00  0.99           C  
ATOM   1440  CD2 LEU A  96      22.013 -12.065  -6.974  1.00  0.99           C  
ATOM   1441  H   LEU A  96      21.211 -14.256 -10.259  1.00  0.99           H  
ATOM   1442  HA  LEU A  96      19.827 -13.509  -7.880  1.00  0.99           H  
ATOM   1443 1HB  LEU A  96      20.884 -11.785 -10.154  1.00  0.99           H  
ATOM   1444 2HB  LEU A  96      20.237 -11.120  -8.660  1.00  0.99           H  
ATOM   1445  HG  LEU A  96      22.682 -12.891  -8.800  1.00  0.99           H  
ATOM   1446 1HD1 LEU A  96      23.932 -10.799  -8.484  1.00  0.99           H  
ATOM   1447 2HD1 LEU A  96      23.040 -10.765  -9.992  1.00  0.99           H  
ATOM   1448 3HD1 LEU A  96      22.438  -9.874  -8.585  1.00  0.99           H  
ATOM   1449 1HD2 LEU A  96      22.976 -12.103  -6.508  1.00  0.99           H  
ATOM   1450 2HD2 LEU A  96      21.486 -11.182  -6.630  1.00  0.99           H  
ATOM   1451 3HD2 LEU A  96      21.450 -12.956  -6.707  1.00  0.99           H  
ATOM   1452  N   VAL A  97      18.204 -12.881 -10.681  1.00  1.00           N  
ATOM   1453  CA  VAL A  97      16.888 -12.525 -11.188  1.00  1.00           C  
ATOM   1454  C   VAL A  97      15.824 -13.469 -10.666  1.00  1.00           C  
ATOM   1455  O   VAL A  97      14.760 -13.028 -10.214  1.00  1.00           O  
ATOM   1456  CB  VAL A  97      16.864 -12.578 -12.725  1.00  1.00           C  
ATOM   1457  CG1 VAL A  97      15.446 -12.425 -13.229  1.00  1.00           C  
ATOM   1458  CG2 VAL A  97      17.696 -11.490 -13.274  1.00  1.00           C  
ATOM   1459  H   VAL A  97      18.953 -13.120 -11.331  1.00  1.00           H  
ATOM   1460  HA  VAL A  97      16.655 -11.513 -10.864  1.00  1.00           H  
ATOM   1461  HB  VAL A  97      17.251 -13.543 -13.053  1.00  1.00           H  
ATOM   1462 1HG1 VAL A  97      15.442 -12.472 -14.317  1.00  1.00           H  
ATOM   1463 2HG1 VAL A  97      14.829 -13.231 -12.831  1.00  1.00           H  
ATOM   1464 3HG1 VAL A  97      15.046 -11.465 -12.905  1.00  1.00           H  
ATOM   1465 1HG2 VAL A  97      17.679 -11.546 -14.358  1.00  1.00           H  
ATOM   1466 2HG2 VAL A  97      17.280 -10.556 -12.944  1.00  1.00           H  
ATOM   1467 3HG2 VAL A  97      18.707 -11.574 -12.928  1.00  1.00           H  
ATOM   1468  N   ARG A  98      16.109 -14.767 -10.713  1.00  1.01           N  
ATOM   1469  CA  ARG A  98      15.153 -15.753 -10.249  1.00  1.01           C  
ATOM   1470  C   ARG A  98      14.879 -15.601  -8.754  1.00  1.01           C  
ATOM   1471  O   ARG A  98      13.718 -15.638  -8.321  1.00  1.01           O  
ATOM   1472  CB  ARG A  98      15.699 -17.137 -10.542  1.00  1.01           C  
ATOM   1473  CG  ARG A  98      15.727 -17.490 -12.028  1.00  1.01           C  
ATOM   1474  CD  ARG A  98      16.423 -18.775 -12.283  1.00  1.01           C  
ATOM   1475  NE  ARG A  98      16.468 -19.089 -13.702  1.00  1.01           N  
ATOM   1476  CZ  ARG A  98      17.199 -20.080 -14.250  1.00  1.01           C  
ATOM   1477  NH1 ARG A  98      17.946 -20.852 -13.489  1.00  1.01           N  
ATOM   1478  NH2 ARG A  98      17.162 -20.276 -15.556  1.00  1.01           N  
ATOM   1479  H   ARG A  98      17.005 -15.074 -11.103  1.00  1.01           H  
ATOM   1480  HA  ARG A  98      14.221 -15.613 -10.794  1.00  1.01           H  
ATOM   1481 1HB  ARG A  98      16.720 -17.210 -10.165  1.00  1.01           H  
ATOM   1482 2HB  ARG A  98      15.100 -17.884 -10.027  1.00  1.01           H  
ATOM   1483 1HG  ARG A  98      14.706 -17.577 -12.399  1.00  1.01           H  
ATOM   1484 2HG  ARG A  98      16.240 -16.702 -12.576  1.00  1.01           H  
ATOM   1485 1HD  ARG A  98      17.450 -18.701 -11.919  1.00  1.01           H  
ATOM   1486 2HD  ARG A  98      15.909 -19.582 -11.767  1.00  1.01           H  
ATOM   1487  HE  ARG A  98      15.908 -18.522 -14.323  1.00  1.01           H  
ATOM   1488 1HH1 ARG A  98      17.974 -20.702 -12.490  1.00  1.01           H  
ATOM   1489 2HH1 ARG A  98      18.491 -21.596 -13.904  1.00  1.01           H  
ATOM   1490 1HH2 ARG A  98      16.587 -19.683 -16.138  1.00  1.01           H  
ATOM   1491 2HH2 ARG A  98      17.706 -21.017 -15.971  1.00  1.01           H  
ATOM   1492  N   GLU A  99      15.943 -15.374  -7.976  1.00  1.02           N  
ATOM   1493  CA  GLU A  99      15.804 -15.190  -6.541  1.00  1.02           C  
ATOM   1494  C   GLU A  99      15.066 -13.896  -6.215  1.00  1.02           C  
ATOM   1495  O   GLU A  99      14.247 -13.881  -5.298  1.00  1.02           O  
ATOM   1496  CB  GLU A  99      17.163 -15.301  -5.862  1.00  1.02           C  
ATOM   1497  CG  GLU A  99      17.708 -16.755  -5.861  1.00  1.02           C  
ATOM   1498  CD  GLU A  99      19.114 -16.950  -5.293  1.00  1.02           C  
ATOM   1499  OE1 GLU A  99      19.925 -16.061  -5.385  1.00  1.02           O  
ATOM   1500  OE2 GLU A  99      19.357 -18.004  -4.743  1.00  1.02           O  
ATOM   1501  H   GLU A  99      16.875 -15.350  -8.391  1.00  1.02           H  
ATOM   1502  HA  GLU A  99      15.196 -16.010  -6.159  1.00  1.02           H  
ATOM   1503 1HB  GLU A  99      17.873 -14.699  -6.418  1.00  1.02           H  
ATOM   1504 2HB  GLU A  99      17.109 -14.929  -4.844  1.00  1.02           H  
ATOM   1505 1HG  GLU A  99      17.018 -17.373  -5.289  1.00  1.02           H  
ATOM   1506 2HG  GLU A  99      17.693 -17.114  -6.892  1.00  1.02           H  
ATOM   1507  N   VAL A 100      15.300 -12.825  -6.979  1.00  1.04           N  
ATOM   1508  CA  VAL A 100      14.565 -11.598  -6.726  1.00  1.04           C  
ATOM   1509  C   VAL A 100      13.102 -11.839  -6.998  1.00  1.04           C  
ATOM   1510  O   VAL A 100      12.258 -11.426  -6.210  1.00  1.04           O  
ATOM   1511  CB  VAL A 100      15.079 -10.398  -7.528  1.00  1.04           C  
ATOM   1512  CG1 VAL A 100      14.112  -9.207  -7.356  1.00  1.04           C  
ATOM   1513  CG2 VAL A 100      16.403 -10.009  -6.994  1.00  1.04           C  
ATOM   1514  H   VAL A 100      16.001 -12.858  -7.714  1.00  1.04           H  
ATOM   1515  HA  VAL A 100      14.677 -11.350  -5.682  1.00  1.04           H  
ATOM   1516  HB  VAL A 100      15.151 -10.662  -8.589  1.00  1.04           H  
ATOM   1517 1HG1 VAL A 100      14.485  -8.349  -7.914  1.00  1.04           H  
ATOM   1518 2HG1 VAL A 100      13.127  -9.487  -7.733  1.00  1.04           H  
ATOM   1519 3HG1 VAL A 100      14.037  -8.948  -6.298  1.00  1.04           H  
ATOM   1520 1HG2 VAL A 100      16.781  -9.148  -7.539  1.00  1.04           H  
ATOM   1521 2HG2 VAL A 100      16.255  -9.766  -5.961  1.00  1.04           H  
ATOM   1522 3HG2 VAL A 100      17.103 -10.819  -7.072  1.00  1.04           H  
ATOM   1523  N   GLY A 101      12.782 -12.546  -8.082  1.00  1.07           N  
ATOM   1524  CA  GLY A 101      11.392 -12.868  -8.364  1.00  1.07           C  
ATOM   1525  C   GLY A 101      10.761 -13.458  -7.103  1.00  1.07           C  
ATOM   1526  O   GLY A 101       9.708 -12.990  -6.645  1.00  1.07           O  
ATOM   1527  H   GLY A 101      13.512 -12.857  -8.726  1.00  1.07           H  
ATOM   1528 1HA  GLY A 101      10.856 -11.971  -8.673  1.00  1.07           H  
ATOM   1529 2HA  GLY A 101      11.345 -13.589  -9.179  1.00  1.07           H  
ATOM   1530  N   GLU A 102      11.413 -14.482  -6.539  1.00  1.10           N  
ATOM   1531  CA  GLU A 102      10.924 -15.104  -5.313  1.00  1.10           C  
ATOM   1532  C   GLU A 102      10.815 -14.105  -4.147  1.00  1.10           C  
ATOM   1533  O   GLU A 102       9.856 -14.155  -3.378  1.00  1.10           O  
ATOM   1534  CB  GLU A 102      11.800 -16.290  -4.899  1.00  1.10           C  
ATOM   1535  CG  GLU A 102      11.291 -16.994  -3.647  1.00  1.10           C  
ATOM   1536  CD  GLU A 102      12.058 -18.241  -3.236  1.00  1.10           C  
ATOM   1537  OE1 GLU A 102      12.926 -18.676  -3.952  1.00  1.10           O  
ATOM   1538  OE2 GLU A 102      11.767 -18.741  -2.159  1.00  1.10           O  
ATOM   1539  H   GLU A 102      12.268 -14.828  -6.983  1.00  1.10           H  
ATOM   1540  HA  GLU A 102       9.925 -15.488  -5.512  1.00  1.10           H  
ATOM   1541 1HB  GLU A 102      11.847 -17.013  -5.712  1.00  1.10           H  
ATOM   1542 2HB  GLU A 102      12.814 -15.947  -4.706  1.00  1.10           H  
ATOM   1543 1HG  GLU A 102      11.325 -16.278  -2.824  1.00  1.10           H  
ATOM   1544 2HG  GLU A 102      10.248 -17.259  -3.813  1.00  1.10           H  
ATOM   1545  N   LEU A 103      11.766 -13.168  -4.013  1.00  1.14           N  
ATOM   1546  CA  LEU A 103      11.672 -12.212  -2.907  1.00  1.14           C  
ATOM   1547  C   LEU A 103      10.409 -11.377  -3.060  1.00  1.14           C  
ATOM   1548  O   LEU A 103       9.653 -11.180  -2.110  1.00  1.14           O  
ATOM   1549  CB  LEU A 103      12.824 -11.184  -2.929  1.00  1.14           C  
ATOM   1550  CG  LEU A 103      14.252 -11.663  -2.680  1.00  1.14           C  
ATOM   1551  CD1 LEU A 103      15.209 -10.466  -2.918  1.00  1.14           C  
ATOM   1552  CD2 LEU A 103      14.376 -12.218  -1.295  1.00  1.14           C  
ATOM   1553  H   LEU A 103      12.561 -13.155  -4.653  1.00  1.14           H  
ATOM   1554  HA  LEU A 103      11.643 -12.753  -1.962  1.00  1.14           H  
ATOM   1555 1HB  LEU A 103      12.823 -10.694  -3.897  1.00  1.14           H  
ATOM   1556 2HB  LEU A 103      12.610 -10.423  -2.181  1.00  1.14           H  
ATOM   1557  HG  LEU A 103      14.502 -12.437  -3.387  1.00  1.14           H  
ATOM   1558 1HD1 LEU A 103      16.243 -10.781  -2.765  1.00  1.14           H  
ATOM   1559 2HD1 LEU A 103      15.095 -10.093  -3.920  1.00  1.14           H  
ATOM   1560 3HD1 LEU A 103      14.962  -9.673  -2.229  1.00  1.14           H  
ATOM   1561 1HD2 LEU A 103      15.395 -12.564  -1.136  1.00  1.14           H  
ATOM   1562 2HD2 LEU A 103      14.134 -11.447  -0.574  1.00  1.14           H  
ATOM   1563 3HD2 LEU A 103      13.687 -13.054  -1.177  1.00  1.14           H  
ATOM   1564  N   ILE A 104      10.129 -10.966  -4.293  1.00  1.23           N  
ATOM   1565  CA  ILE A 104       9.011 -10.075  -4.564  1.00  1.23           C  
ATOM   1566  C   ILE A 104       7.690 -10.783  -4.300  1.00  1.23           C  
ATOM   1567  O   ILE A 104       6.759 -10.218  -3.717  1.00  1.23           O  
ATOM   1568  CB  ILE A 104       9.083  -9.506  -5.989  1.00  1.23           C  
ATOM   1569  CG1 ILE A 104      10.375  -8.711  -6.116  1.00  1.23           C  
ATOM   1570  CG2 ILE A 104       7.885  -8.609  -6.272  1.00  1.23           C  
ATOM   1571  CD1 ILE A 104      10.500  -7.662  -5.108  1.00  1.23           C  
ATOM   1572  H   ILE A 104      10.763 -11.225  -5.050  1.00  1.23           H  
ATOM   1573  HA  ILE A 104       9.092  -9.235  -3.895  1.00  1.23           H  
ATOM   1574  HB  ILE A 104       9.118 -10.330  -6.708  1.00  1.23           H  
ATOM   1575 1HG1 ILE A 104      11.204  -9.367  -5.993  1.00  1.23           H  
ATOM   1576 2HG1 ILE A 104      10.428  -8.266  -7.108  1.00  1.23           H  
ATOM   1577 1HG2 ILE A 104       7.960  -8.209  -7.282  1.00  1.23           H  
ATOM   1578 2HG2 ILE A 104       6.971  -9.191  -6.178  1.00  1.23           H  
ATOM   1579 3HG2 ILE A 104       7.869  -7.794  -5.562  1.00  1.23           H  
ATOM   1580 1HD1 ILE A 104      11.439  -7.150  -5.221  1.00  1.23           H  
ATOM   1581 2HD1 ILE A 104       9.683  -6.958  -5.206  1.00  1.23           H  
ATOM   1582 3HD1 ILE A 104      10.474  -8.131  -4.136  1.00  1.23           H  
ATOM   1583  N   ALA A 105       7.635 -12.048  -4.683  1.00  1.36           N  
ATOM   1584  CA  ALA A 105       6.469 -12.899  -4.498  1.00  1.36           C  
ATOM   1585  C   ALA A 105       6.060 -13.051  -3.026  1.00  1.36           C  
ATOM   1586  O   ALA A 105       4.921 -13.426  -2.742  1.00  1.36           O  
ATOM   1587  CB  ALA A 105       6.750 -14.276  -5.066  1.00  1.36           C  
ATOM   1588  H   ALA A 105       8.445 -12.442  -5.166  1.00  1.36           H  
ATOM   1589  HA  ALA A 105       5.639 -12.446  -5.037  1.00  1.36           H  
ATOM   1590 1HB  ALA A 105       5.868 -14.902  -4.961  1.00  1.36           H  
ATOM   1591 2HB  ALA A 105       7.015 -14.186  -6.120  1.00  1.36           H  
ATOM   1592 3HB  ALA A 105       7.581 -14.722  -4.521  1.00  1.36           H  
ATOM   1593  N   LYS A 106       6.997 -12.837  -2.097  1.00  1.56           N  
ATOM   1594  CA  LYS A 106       6.744 -13.010  -0.675  1.00  1.56           C  
ATOM   1595  C   LYS A 106       6.516 -11.692   0.073  1.00  1.56           C  
ATOM   1596  O   LYS A 106       6.442 -11.679   1.304  1.00  1.56           O  
ATOM   1597  CB  LYS A 106       7.907 -13.776  -0.054  1.00  1.56           C  
ATOM   1598  CG  LYS A 106       8.041 -15.205  -0.573  1.00  1.56           C  
ATOM   1599  CD  LYS A 106       9.206 -15.940   0.068  1.00  1.56           C  
ATOM   1600  CE  LYS A 106       9.308 -17.366  -0.464  1.00  1.56           C  
ATOM   1601  NZ  LYS A 106      10.479 -18.102   0.105  1.00  1.56           N  
ATOM   1602  H   LYS A 106       7.922 -12.498  -2.366  1.00  1.56           H  
ATOM   1603  HA  LYS A 106       5.841 -13.608  -0.564  1.00  1.56           H  
ATOM   1604 1HB  LYS A 106       8.840 -13.253  -0.289  1.00  1.56           H  
ATOM   1605 2HB  LYS A 106       7.800 -13.802   1.028  1.00  1.56           H  
ATOM   1606 1HG  LYS A 106       7.118 -15.752  -0.382  1.00  1.56           H  
ATOM   1607 2HG  LYS A 106       8.207 -15.178  -1.651  1.00  1.56           H  
ATOM   1608 1HD  LYS A 106      10.134 -15.411  -0.167  1.00  1.56           H  
ATOM   1609 2HD  LYS A 106       9.081 -15.967   1.149  1.00  1.56           H  
ATOM   1610 1HE  LYS A 106       8.397 -17.908  -0.219  1.00  1.56           H  
ATOM   1611 2HE  LYS A 106       9.408 -17.326  -1.539  1.00  1.56           H  
ATOM   1612 1HZ  LYS A 106      10.513 -19.040  -0.293  1.00  1.56           H  
ATOM   1613 2HZ  LYS A 106      11.336 -17.610  -0.130  1.00  1.56           H  
ATOM   1614 3HZ  LYS A 106      10.393 -18.162   1.104  1.00  1.56           H  
ATOM   1615  N   LEU A 107       6.411 -10.586  -0.654  1.00  1.82           N  
ATOM   1616  CA  LEU A 107       6.236  -9.293  -0.005  1.00  1.82           C  
ATOM   1617  C   LEU A 107       4.812  -9.033   0.493  1.00  1.82           C  
ATOM   1618  O   LEU A 107       3.861  -9.602  -0.045  1.00  1.82           O  
ATOM   1619  CB  LEU A 107       6.623  -8.185  -0.961  1.00  1.82           C  
ATOM   1620  CG  LEU A 107       8.025  -8.167  -1.365  1.00  1.82           C  
ATOM   1621  CD1 LEU A 107       8.173  -7.097  -2.372  1.00  1.82           C  
ATOM   1622  CD2 LEU A 107       8.903  -7.961  -0.152  1.00  1.82           C  
ATOM   1623  H   LEU A 107       6.475 -10.627  -1.674  1.00  1.82           H  
ATOM   1624  HA  LEU A 107       6.936  -9.281   0.818  1.00  1.82           H  
ATOM   1625 1HB  LEU A 107       6.024  -8.291  -1.868  1.00  1.82           H  
ATOM   1626 2HB  LEU A 107       6.396  -7.231  -0.511  1.00  1.82           H  
ATOM   1627  HG  LEU A 107       8.297  -9.102  -1.812  1.00  1.82           H  
ATOM   1628 1HD1 LEU A 107       9.191  -7.035  -2.689  1.00  1.82           H  
ATOM   1629 2HD1 LEU A 107       7.529  -7.325  -3.218  1.00  1.82           H  
ATOM   1630 3HD1 LEU A 107       7.877  -6.181  -1.957  1.00  1.82           H  
ATOM   1631 1HD2 LEU A 107       9.938  -7.943  -0.474  1.00  1.82           H  
ATOM   1632 2HD2 LEU A 107       8.657  -7.040   0.340  1.00  1.82           H  
ATOM   1633 3HD2 LEU A 107       8.752  -8.785   0.546  1.00  1.82           H  
ATOM   1634  N   PRO A 108       4.653  -8.208   1.549  1.00  2.11           N  
ATOM   1635  CA  PRO A 108       3.399  -7.711   2.074  1.00  2.11           C  
ATOM   1636  C   PRO A 108       2.979  -6.437   1.359  1.00  2.11           C  
ATOM   1637  O   PRO A 108       2.185  -6.463   0.418  1.00  2.11           O  
ATOM   1638  OXT PRO A 108       3.378  -5.359   1.792  1.00  2.11           O  
ATOM   1639  CB  PRO A 108       3.751  -7.407   3.534  1.00  2.11           C  
ATOM   1640  CG  PRO A 108       5.217  -6.997   3.492  1.00  2.11           C  
ATOM   1641  CD  PRO A 108       5.831  -7.818   2.371  1.00  2.11           C  
ATOM   1642  HA  PRO A 108       2.627  -8.491   1.990  1.00  2.11           H  
ATOM   1643 1HB  PRO A 108       3.094  -6.614   3.924  1.00  2.11           H  
ATOM   1644 2HB  PRO A 108       3.579  -8.300   4.155  1.00  2.11           H  
ATOM   1645 1HG  PRO A 108       5.301  -5.912   3.309  1.00  2.11           H  
ATOM   1646 2HG  PRO A 108       5.694  -7.188   4.468  1.00  2.11           H  
ATOM   1647 1HD  PRO A 108       6.530  -7.201   1.806  1.00  2.11           H  
ATOM   1648 2HD  PRO A 108       6.310  -8.708   2.815  1.00  2.11           H  
ENDMDL

REMARK ID 642362 DOMAINID 635941 MODEL 4 7mcf-n02
MODEL     4
ATOM      1  N   MET A   1       0.458   0.463   0.146  1.00  2.57           N  
ATOM      2  CA  MET A   1       1.511   0.027   1.051  1.00  2.57           C  
ATOM      3  C   MET A   1       1.503   0.838   2.341  1.00  2.57           C  
ATOM      4  O   MET A   1       1.113   0.347   3.401  1.00  2.57           O  
ATOM      5  CB  MET A   1       2.892   0.135   0.393  1.00  2.57           C  
ATOM      6  CG  MET A   1       3.163  -0.836  -0.749  1.00  2.57           C  
ATOM      7  SD  MET A   1       4.806  -0.576  -1.490  1.00  2.57           S  
ATOM      8  CE  MET A   1       5.838  -1.222  -0.188  1.00  2.57           C  
ATOM      9 1H   MET A   1      -0.235  -0.267   0.072  1.00  2.57           H  
ATOM     10 2H   MET A   1       0.030   1.298   0.519  1.00  2.57           H  
ATOM     11 3H   MET A   1       0.848   0.654  -0.764  1.00  2.57           H  
ATOM     12  HA  MET A   1       1.326  -1.012   1.315  1.00  2.57           H  
ATOM     13 1HB  MET A   1       3.035   1.137   0.003  1.00  2.57           H  
ATOM     14 2HB  MET A   1       3.661  -0.025   1.156  1.00  2.57           H  
ATOM     15 1HG  MET A   1       3.108  -1.858  -0.373  1.00  2.57           H  
ATOM     16 2HG  MET A   1       2.408  -0.713  -1.524  1.00  2.57           H  
ATOM     17 1HE  MET A   1       6.885  -1.132  -0.471  1.00  2.57           H  
ATOM     18 2HE  MET A   1       5.649  -0.662   0.725  1.00  2.57           H  
ATOM     19 3HE  MET A   1       5.595  -2.271  -0.023  1.00  2.57           H  
ATOM     20  N   GLY A   2       1.918   2.099   2.243  1.00  2.30           N  
ATOM     21  CA  GLY A   2       2.051   2.963   3.412  1.00  2.30           C  
ATOM     22  C   GLY A   2       3.534   3.157   3.685  1.00  2.30           C  
ATOM     23  O   GLY A   2       4.346   2.323   3.276  1.00  2.30           O  
ATOM     24  H   GLY A   2       2.202   2.475   1.351  1.00  2.30           H  
ATOM     25 1HA  GLY A   2       1.575   3.926   3.221  1.00  2.30           H  
ATOM     26 2HA  GLY A   2       1.563   2.513   4.275  1.00  2.30           H  
ATOM     27  N   GLU A   3       3.886   4.245   4.368  1.00  2.02           N  
ATOM     28  CA  GLU A   3       5.290   4.565   4.616  1.00  2.02           C  
ATOM     29  C   GLU A   3       6.050   3.513   5.426  1.00  2.02           C  
ATOM     30  O   GLU A   3       7.205   3.232   5.130  1.00  2.02           O  
ATOM     31  CB  GLU A   3       5.394   5.923   5.309  1.00  2.02           C  
ATOM     32  CG  GLU A   3       5.030   7.105   4.414  1.00  2.02           C  
ATOM     33  CD  GLU A   3       5.079   8.437   5.131  1.00  2.02           C  
ATOM     34  OE1 GLU A   3       5.257   8.444   6.326  1.00  2.02           O  
ATOM     35  OE2 GLU A   3       4.940   9.445   4.478  1.00  2.02           O  
ATOM     36  H   GLU A   3       3.169   4.880   4.694  1.00  2.02           H  
ATOM     37  HA  GLU A   3       5.782   4.656   3.648  1.00  2.02           H  
ATOM     38 1HB  GLU A   3       4.737   5.941   6.178  1.00  2.02           H  
ATOM     39 2HB  GLU A   3       6.415   6.071   5.665  1.00  2.02           H  
ATOM     40 1HG  GLU A   3       5.725   7.131   3.573  1.00  2.02           H  
ATOM     41 2HG  GLU A   3       4.029   6.948   4.016  1.00  2.02           H  
ATOM     42  N   GLY A   4       5.410   2.895   6.418  1.00  1.76           N  
ATOM     43  CA  GLY A   4       6.118   1.900   7.229  1.00  1.76           C  
ATOM     44  C   GLY A   4       6.653   0.758   6.360  1.00  1.76           C  
ATOM     45  O   GLY A   4       7.861   0.477   6.338  1.00  1.76           O  
ATOM     46  H   GLY A   4       4.451   3.136   6.618  1.00  1.76           H  
ATOM     47 1HA  GLY A   4       6.944   2.383   7.752  1.00  1.76           H  
ATOM     48 2HA  GLY A   4       5.444   1.503   7.987  1.00  1.76           H  
ATOM     49  N   GLN A   5       5.737   0.101   5.645  1.00  1.54           N  
ATOM     50  CA  GLN A   5       6.088  -1.000   4.760  1.00  1.54           C  
ATOM     51  C   GLN A   5       7.049  -0.531   3.691  1.00  1.54           C  
ATOM     52  O   GLN A   5       8.023  -1.215   3.374  1.00  1.54           O  
ATOM     53  CB  GLN A   5       4.850  -1.579   4.084  1.00  1.54           C  
ATOM     54  CG  GLN A   5       5.136  -2.781   3.184  1.00  1.54           C  
ATOM     55  CD  GLN A   5       3.890  -3.267   2.457  1.00  1.54           C  
ATOM     56  OE1 GLN A   5       2.858  -2.594   2.479  1.00  1.54           O  
ATOM     57  NE2 GLN A   5       3.968  -4.421   1.823  1.00  1.54           N  
ATOM     58  H   GLN A   5       4.771   0.387   5.711  1.00  1.54           H  
ATOM     59  HA  GLN A   5       6.577  -1.778   5.344  1.00  1.54           H  
ATOM     60 1HB  GLN A   5       4.128  -1.883   4.840  1.00  1.54           H  
ATOM     61 2HB  GLN A   5       4.376  -0.804   3.475  1.00  1.54           H  
ATOM     62 1HG  GLN A   5       5.882  -2.500   2.449  1.00  1.54           H  
ATOM     63 2HG  GLN A   5       5.511  -3.605   3.793  1.00  1.54           H  
ATOM     64 1HE2 GLN A   5       3.179  -4.796   1.340  1.00  1.54           H  
ATOM     65 2HE2 GLN A   5       4.827  -4.981   1.832  1.00  1.54           H  
ATOM     66  N   LEU A   6       6.790   0.649   3.135  1.00  1.37           N  
ATOM     67  CA  LEU A   6       7.632   1.155   2.080  1.00  1.37           C  
ATOM     68  C   LEU A   6       9.074   1.305   2.518  1.00  1.37           C  
ATOM     69  O   LEU A   6       9.965   0.819   1.832  1.00  1.37           O  
ATOM     70  CB  LEU A   6       7.123   2.494   1.591  1.00  1.37           C  
ATOM     71  CG  LEU A   6       7.960   3.090   0.576  1.00  1.37           C  
ATOM     72  CD1 LEU A   6       7.957   2.180  -0.654  1.00  1.37           C  
ATOM     73  CD2 LEU A   6       7.485   4.484   0.278  1.00  1.37           C  
ATOM     74  H   LEU A   6       5.983   1.204   3.421  1.00  1.37           H  
ATOM     75  HA  LEU A   6       7.611   0.454   1.256  1.00  1.37           H  
ATOM     76 1HB  LEU A   6       6.115   2.373   1.194  1.00  1.37           H  
ATOM     77 2HB  LEU A   6       7.090   3.175   2.432  1.00  1.37           H  
ATOM     78  HG  LEU A   6       8.964   3.142   0.955  1.00  1.37           H  
ATOM     79 1HD1 LEU A   6       8.608   2.594  -1.399  1.00  1.37           H  
ATOM     80 2HD1 LEU A   6       8.317   1.188  -0.377  1.00  1.37           H  
ATOM     81 3HD1 LEU A   6       6.944   2.099  -1.051  1.00  1.37           H  
ATOM     82 1HD2 LEU A   6       8.142   4.928  -0.452  1.00  1.37           H  
ATOM     83 2HD2 LEU A   6       6.464   4.460  -0.105  1.00  1.37           H  
ATOM     84 3HD2 LEU A   6       7.515   5.079   1.193  1.00  1.37           H  
ATOM     85  N   ASP A   7       9.326   1.954   3.656  1.00  1.24           N  
ATOM     86  CA  ASP A   7      10.706   2.129   4.093  1.00  1.24           C  
ATOM     87  C   ASP A   7      11.386   0.787   4.320  1.00  1.24           C  
ATOM     88  O   ASP A   7      12.572   0.625   3.997  1.00  1.24           O  
ATOM     89  CB  ASP A   7      10.776   2.949   5.375  1.00  1.24           C  
ATOM     90  CG  ASP A   7      10.474   4.418   5.178  1.00  1.24           C  
ATOM     91  OD1 ASP A   7      10.453   4.864   4.051  1.00  1.24           O  
ATOM     92  OD2 ASP A   7      10.287   5.096   6.163  1.00  1.24           O  
ATOM     93  H   ASP A   7       8.559   2.339   4.209  1.00  1.24           H  
ATOM     94  HA  ASP A   7      11.246   2.661   3.312  1.00  1.24           H  
ATOM     95 1HB  ASP A   7      10.042   2.547   6.085  1.00  1.24           H  
ATOM     96 2HB  ASP A   7      11.760   2.843   5.825  1.00  1.24           H  
ATOM     97  N   HIS A   8      10.630  -0.192   4.843  1.00  1.15           N  
ATOM     98  CA  HIS A   8      11.164  -1.531   5.067  1.00  1.15           C  
ATOM     99  C   HIS A   8      11.621  -2.113   3.736  1.00  1.15           C  
ATOM    100  O   HIS A   8      12.766  -2.558   3.595  1.00  1.15           O  
ATOM    101  CB  HIS A   8      10.099  -2.438   5.703  1.00  1.15           C  
ATOM    102  CG  HIS A   8      10.541  -3.849   5.957  1.00  1.15           C  
ATOM    103  ND1 HIS A   8      11.370  -4.197   7.008  1.00  1.15           N  
ATOM    104  CD2 HIS A   8      10.262  -5.001   5.297  1.00  1.15           C  
ATOM    105  CE1 HIS A   8      11.581  -5.504   6.982  1.00  1.15           C  
ATOM    106  NE2 HIS A   8      10.921  -6.015   5.956  1.00  1.15           N  
ATOM    107  H   HIS A   8       9.660   0.006   5.111  1.00  1.15           H  
ATOM    108  HA  HIS A   8      12.023  -1.484   5.733  1.00  1.15           H  
ATOM    109 1HB  HIS A   8       9.771  -2.001   6.646  1.00  1.15           H  
ATOM    110 2HB  HIS A   8       9.233  -2.484   5.061  1.00  1.15           H  
ATOM    111  HD2 HIS A   8       9.632  -5.101   4.409  1.00  1.15           H  
ATOM    112  HE1 HIS A   8      12.195  -6.064   7.688  1.00  1.15           H  
ATOM    113  HE2 HIS A   8      10.901  -6.989   5.695  1.00  1.15           H  
ATOM    114  N   VAL A   9      10.727  -2.072   2.753  1.00  1.09           N  
ATOM    115  CA  VAL A   9      10.999  -2.567   1.418  1.00  1.09           C  
ATOM    116  C   VAL A   9      12.122  -1.858   0.698  1.00  1.09           C  
ATOM    117  O   VAL A   9      13.000  -2.504   0.126  1.00  1.09           O  
ATOM    118  CB  VAL A   9       9.735  -2.449   0.566  1.00  1.09           C  
ATOM    119  CG1 VAL A   9      10.078  -2.676  -0.857  1.00  1.09           C  
ATOM    120  CG2 VAL A   9       8.713  -3.501   1.039  1.00  1.09           C  
ATOM    121  H   VAL A   9       9.806  -1.677   2.949  1.00  1.09           H  
ATOM    122  HA  VAL A   9      11.257  -3.621   1.504  1.00  1.09           H  
ATOM    123  HB  VAL A   9       9.313  -1.449   0.665  1.00  1.09           H  
ATOM    124 1HG1 VAL A   9       9.178  -2.594  -1.456  1.00  1.09           H  
ATOM    125 2HG1 VAL A   9      10.793  -1.931  -1.178  1.00  1.09           H  
ATOM    126 3HG1 VAL A   9      10.512  -3.639  -0.964  1.00  1.09           H  
ATOM    127 1HG2 VAL A   9       7.811  -3.433   0.441  1.00  1.09           H  
ATOM    128 2HG2 VAL A   9       9.134  -4.495   0.937  1.00  1.09           H  
ATOM    129 3HG2 VAL A   9       8.467  -3.325   2.084  1.00  1.09           H  
ATOM    130  N   LEU A  10      12.135  -0.538   0.743  1.00  1.04           N  
ATOM    131  CA  LEU A  10      13.161   0.187   0.034  1.00  1.04           C  
ATOM    132  C   LEU A  10      14.529  -0.140   0.613  1.00  1.04           C  
ATOM    133  O   LEU A  10      15.497  -0.354  -0.130  1.00  1.04           O  
ATOM    134  CB  LEU A  10      12.918   1.679   0.182  1.00  1.04           C  
ATOM    135  CG  LEU A  10      11.647   2.264  -0.491  1.00  1.04           C  
ATOM    136  CD1 LEU A  10      11.445   3.723  -0.080  1.00  1.04           C  
ATOM    137  CD2 LEU A  10      11.773   2.205  -1.904  1.00  1.04           C  
ATOM    138  H   LEU A  10      11.406  -0.040   1.243  1.00  1.04           H  
ATOM    139  HA  LEU A  10      13.136  -0.101  -1.014  1.00  1.04           H  
ATOM    140 1HB  LEU A  10      12.880   1.926   1.245  1.00  1.04           H  
ATOM    141 2HB  LEU A  10      13.757   2.156  -0.253  1.00  1.04           H  
ATOM    142  HG  LEU A  10      10.794   1.694  -0.190  1.00  1.04           H  
ATOM    143 1HD1 LEU A  10      10.551   4.118  -0.558  1.00  1.04           H  
ATOM    144 2HD1 LEU A  10      11.334   3.787   1.004  1.00  1.04           H  
ATOM    145 3HD1 LEU A  10      12.275   4.315  -0.388  1.00  1.04           H  
ATOM    146 1HD2 LEU A  10      10.889   2.623  -2.351  1.00  1.04           H  
ATOM    147 2HD2 LEU A  10      12.623   2.794  -2.162  1.00  1.04           H  
ATOM    148 3HD2 LEU A  10      11.905   1.176  -2.225  1.00  1.04           H  
ATOM    149  N   SER A  11      14.591  -0.236   1.951  1.00  1.01           N  
ATOM    150  CA  SER A  11      15.828  -0.537   2.645  1.00  1.01           C  
ATOM    151  C   SER A  11      16.280  -1.947   2.302  1.00  1.01           C  
ATOM    152  O   SER A  11      17.460  -2.169   2.023  1.00  1.01           O  
ATOM    153  CB  SER A  11      15.619  -0.429   4.143  1.00  1.01           C  
ATOM    154  OG  SER A  11      15.289   0.877   4.517  1.00  1.01           O  
ATOM    155  H   SER A  11      13.762  -0.057   2.520  1.00  1.01           H  
ATOM    156  HA  SER A  11      16.595   0.168   2.325  1.00  1.01           H  
ATOM    157 1HB  SER A  11      14.822  -1.107   4.450  1.00  1.01           H  
ATOM    158 2HB  SER A  11      16.526  -0.738   4.655  1.00  1.01           H  
ATOM    159  HG  SER A  11      14.350   0.989   4.233  1.00  1.01           H  
ATOM    160  N   TYR A  12      15.331  -2.896   2.286  1.00  0.99           N  
ATOM    161  CA  TYR A  12      15.617  -4.281   1.943  1.00  0.99           C  
ATOM    162  C   TYR A  12      16.223  -4.414   0.576  1.00  0.99           C  
ATOM    163  O   TYR A  12      17.236  -5.085   0.407  1.00  0.99           O  
ATOM    164  CB  TYR A  12      14.373  -5.161   1.978  1.00  0.99           C  
ATOM    165  CG  TYR A  12      14.662  -6.554   1.421  1.00  0.99           C  
ATOM    166  CD1 TYR A  12      15.287  -7.512   2.197  1.00  0.99           C  
ATOM    167  CD2 TYR A  12      14.315  -6.851   0.104  1.00  0.99           C  
ATOM    168  CE1 TYR A  12      15.559  -8.761   1.664  1.00  0.99           C  
ATOM    169  CE2 TYR A  12      14.580  -8.092  -0.427  1.00  0.99           C  
ATOM    170  CZ  TYR A  12      15.202  -9.049   0.350  1.00  0.99           C  
ATOM    171  OH  TYR A  12      15.475 -10.297  -0.167  1.00  0.99           O  
ATOM    172  H   TYR A  12      14.374  -2.653   2.547  1.00  0.99           H  
ATOM    173  HA  TYR A  12      16.337  -4.667   2.663  1.00  0.99           H  
ATOM    174 1HB  TYR A  12      14.010  -5.257   3.003  1.00  0.99           H  
ATOM    175 2HB  TYR A  12      13.581  -4.708   1.386  1.00  0.99           H  
ATOM    176  HD1 TYR A  12      15.567  -7.283   3.225  1.00  0.99           H  
ATOM    177  HD2 TYR A  12      13.834  -6.094  -0.505  1.00  0.99           H  
ATOM    178  HE1 TYR A  12      16.052  -9.517   2.275  1.00  0.99           H  
ATOM    179  HE2 TYR A  12      14.302  -8.317  -1.456  1.00  0.99           H  
ATOM    180  HH  TYR A  12      15.905 -10.833   0.506  1.00  0.99           H  
ATOM    181  N   VAL A  13      15.596  -3.797  -0.419  1.00  0.97           N  
ATOM    182  CA  VAL A  13      16.084  -3.955  -1.771  1.00  0.97           C  
ATOM    183  C   VAL A  13      17.501  -3.420  -1.886  1.00  0.97           C  
ATOM    184  O   VAL A  13      18.375  -4.104  -2.407  1.00  0.97           O  
ATOM    185  CB  VAL A  13      15.153  -3.234  -2.760  1.00  0.97           C  
ATOM    186  CG1 VAL A  13      15.767  -3.217  -4.175  1.00  0.97           C  
ATOM    187  CG2 VAL A  13      13.791  -3.930  -2.769  1.00  0.97           C  
ATOM    188  H   VAL A  13      14.760  -3.241  -0.230  1.00  0.97           H  
ATOM    189  HA  VAL A  13      16.090  -5.019  -2.011  1.00  0.97           H  
ATOM    190  HB  VAL A  13      15.026  -2.198  -2.431  1.00  0.97           H  
ATOM    191 1HG1 VAL A  13      15.101  -2.687  -4.856  1.00  0.97           H  
ATOM    192 2HG1 VAL A  13      16.726  -2.707  -4.138  1.00  0.97           H  
ATOM    193 3HG1 VAL A  13      15.910  -4.241  -4.529  1.00  0.97           H  
ATOM    194 1HG2 VAL A  13      13.123  -3.402  -3.436  1.00  0.97           H  
ATOM    195 2HG2 VAL A  13      13.910  -4.962  -3.097  1.00  0.97           H  
ATOM    196 3HG2 VAL A  13      13.372  -3.922  -1.774  1.00  0.97           H  
ATOM    197  N   VAL A  14      17.767  -2.232  -1.353  1.00  0.96           N  
ATOM    198  CA  VAL A  14      19.115  -1.691  -1.475  1.00  0.96           C  
ATOM    199  C   VAL A  14      20.139  -2.496  -0.678  1.00  0.96           C  
ATOM    200  O   VAL A  14      21.243  -2.775  -1.170  1.00  0.96           O  
ATOM    201  CB  VAL A  14      19.111  -0.223  -1.065  1.00  0.96           C  
ATOM    202  CG1 VAL A  14      20.533   0.363  -1.025  1.00  0.96           C  
ATOM    203  CG2 VAL A  14      18.288   0.487  -2.064  1.00  0.96           C  
ATOM    204  H   VAL A  14      17.032  -1.689  -0.891  1.00  0.96           H  
ATOM    205  HA  VAL A  14      19.397  -1.732  -2.526  1.00  0.96           H  
ATOM    206  HB  VAL A  14      18.672  -0.119  -0.067  1.00  0.96           H  
ATOM    207 1HG1 VAL A  14      20.484   1.417  -0.745  1.00  0.96           H  
ATOM    208 2HG1 VAL A  14      21.132  -0.180  -0.294  1.00  0.96           H  
ATOM    209 3HG1 VAL A  14      20.990   0.274  -2.008  1.00  0.96           H  
ATOM    210 1HG2 VAL A  14      18.242   1.516  -1.812  1.00  0.96           H  
ATOM    211 2HG2 VAL A  14      18.725   0.365  -3.052  1.00  0.96           H  
ATOM    212 3HG2 VAL A  14      17.294   0.062  -2.048  1.00  0.96           H  
ATOM    213  N   ALA A  15      19.796  -2.856   0.562  1.00  0.96           N  
ATOM    214  CA  ALA A  15      20.710  -3.639   1.375  1.00  0.96           C  
ATOM    215  C   ALA A  15      20.996  -4.978   0.718  1.00  0.96           C  
ATOM    216  O   ALA A  15      22.134  -5.447   0.708  1.00  0.96           O  
ATOM    217  CB  ALA A  15      20.123  -3.867   2.753  1.00  0.96           C  
ATOM    218  H   ALA A  15      18.888  -2.604   0.947  1.00  0.96           H  
ATOM    219  HA  ALA A  15      21.645  -3.090   1.463  1.00  0.96           H  
ATOM    220 1HB  ALA A  15      20.821  -4.442   3.356  1.00  0.96           H  
ATOM    221 2HB  ALA A  15      19.929  -2.905   3.228  1.00  0.96           H  
ATOM    222 3HB  ALA A  15      19.184  -4.416   2.653  1.00  0.96           H  
ATOM    223  N   ALA A  16      19.970  -5.594   0.136  1.00  0.96           N  
ATOM    224  CA  ALA A  16      20.153  -6.856  -0.545  1.00  0.96           C  
ATOM    225  C   ALA A  16      21.061  -6.678  -1.761  1.00  0.96           C  
ATOM    226  O   ALA A  16      21.980  -7.468  -1.965  1.00  0.96           O  
ATOM    227  CB  ALA A  16      18.808  -7.418  -0.936  1.00  0.96           C  
ATOM    228  H   ALA A  16      19.036  -5.195   0.173  1.00  0.96           H  
ATOM    229  HA  ALA A  16      20.639  -7.548   0.138  1.00  0.96           H  
ATOM    230 1HB  ALA A  16      18.950  -8.367  -1.427  1.00  0.96           H  
ATOM    231 2HB  ALA A  16      18.191  -7.550  -0.048  1.00  0.96           H  
ATOM    232 3HB  ALA A  16      18.330  -6.721  -1.597  1.00  0.96           H  
ATOM    233  N   ILE A  17      20.897  -5.577  -2.508  1.00  0.98           N  
ATOM    234  CA  ILE A  17      21.723  -5.326  -3.693  1.00  0.98           C  
ATOM    235  C   ILE A  17      23.184  -5.193  -3.336  1.00  0.98           C  
ATOM    236  O   ILE A  17      24.057  -5.721  -4.025  1.00  0.98           O  
ATOM    237  CB  ILE A  17      21.290  -4.104  -4.478  1.00  0.98           C  
ATOM    238  CG1 ILE A  17      19.998  -4.374  -5.085  1.00  0.98           C  
ATOM    239  CG2 ILE A  17      22.320  -3.848  -5.580  1.00  0.98           C  
ATOM    240  CD1 ILE A  17      19.333  -3.171  -5.615  1.00  0.98           C  
ATOM    241  H   ILE A  17      20.134  -4.934  -2.294  1.00  0.98           H  
ATOM    242  HA  ILE A  17      21.601  -6.157  -4.355  1.00  0.98           H  
ATOM    243  HB  ILE A  17      21.199  -3.237  -3.821  1.00  0.98           H  
ATOM    244 1HG1 ILE A  17      20.169  -5.071  -5.881  1.00  0.98           H  
ATOM    245 2HG1 ILE A  17      19.363  -4.849  -4.367  1.00  0.98           H  
ATOM    246 1HG2 ILE A  17      22.015  -2.993  -6.173  1.00  0.98           H  
ATOM    247 2HG2 ILE A  17      23.287  -3.658  -5.129  1.00  0.98           H  
ATOM    248 3HG2 ILE A  17      22.385  -4.720  -6.220  1.00  0.98           H  
ATOM    249 1HD1 ILE A  17      18.385  -3.454  -6.057  1.00  0.98           H  
ATOM    250 2HD1 ILE A  17      19.156  -2.468  -4.805  1.00  0.98           H  
ATOM    251 3HD1 ILE A  17      19.966  -2.710  -6.367  1.00  0.98           H  
ATOM    252  N   SER A  18      23.442  -4.508  -2.232  1.00  1.01           N  
ATOM    253  CA  SER A  18      24.781  -4.278  -1.714  1.00  1.01           C  
ATOM    254  C   SER A  18      25.506  -5.591  -1.378  1.00  1.01           C  
ATOM    255  O   SER A  18      26.715  -5.590  -1.150  1.00  1.01           O  
ATOM    256  CB  SER A  18      24.700  -3.400  -0.482  1.00  1.01           C  
ATOM    257  OG  SER A  18      24.195  -2.129  -0.802  1.00  1.01           O  
ATOM    258  H   SER A  18      22.655  -4.092  -1.728  1.00  1.01           H  
ATOM    259  HA  SER A  18      25.361  -3.766  -2.477  1.00  1.01           H  
ATOM    260 1HB  SER A  18      24.063  -3.872   0.259  1.00  1.01           H  
ATOM    261 2HB  SER A  18      25.691  -3.301  -0.046  1.00  1.01           H  
ATOM    262  HG  SER A  18      23.282  -2.289  -1.117  1.00  1.01           H  
ATOM    263  N   ASN A  19      24.758  -6.695  -1.248  1.00  1.05           N  
ATOM    264  CA  ASN A  19      25.320  -8.000  -0.962  1.00  1.05           C  
ATOM    265  C   ASN A  19      25.275  -8.958  -2.171  1.00  1.05           C  
ATOM    266  O   ASN A  19      25.545 -10.154  -2.024  1.00  1.05           O  
ATOM    267  CB  ASN A  19      24.610  -8.590   0.239  1.00  1.05           C  
ATOM    268  CG  ASN A  19      24.993  -7.901   1.537  1.00  1.05           C  
ATOM    269  OD1 ASN A  19      26.053  -8.210   2.098  1.00  1.05           O  
ATOM    270  ND2 ASN A  19      24.194  -6.977   2.010  1.00  1.05           N  
ATOM    271  H   ASN A  19      23.755  -6.659  -1.417  1.00  1.05           H  
ATOM    272  HA  ASN A  19      26.371  -7.868  -0.705  1.00  1.05           H  
ATOM    273 1HB  ASN A  19      23.529  -8.493   0.096  1.00  1.05           H  
ATOM    274 2HB  ASN A  19      24.840  -9.651   0.316  1.00  1.05           H  
ATOM    275 1HD2 ASN A  19      24.430  -6.503   2.857  1.00  1.05           H  
ATOM    276 2HD2 ASN A  19      23.352  -6.705   1.512  1.00  1.05           H  
ATOM    277  N   LEU A  20      24.975  -8.446  -3.371  1.00  1.07           N  
ATOM    278  CA  LEU A  20      24.959  -9.303  -4.556  1.00  1.07           C  
ATOM    279  C   LEU A  20      26.374  -9.308  -5.143  1.00  1.07           C  
ATOM    280  O   LEU A  20      26.985  -8.254  -5.211  1.00  1.07           O  
ATOM    281  CB  LEU A  20      23.951  -8.780  -5.585  1.00  1.07           C  
ATOM    282  CG  LEU A  20      22.485  -8.744  -5.137  1.00  1.07           C  
ATOM    283  CD1 LEU A  20      21.614  -8.098  -6.251  1.00  1.07           C  
ATOM    284  CD2 LEU A  20      22.019 -10.130  -4.822  1.00  1.07           C  
ATOM    285  H   LEU A  20      24.744  -7.457  -3.471  1.00  1.07           H  
ATOM    286  HA  LEU A  20      24.647 -10.288  -4.245  1.00  1.07           H  
ATOM    287 1HB  LEU A  20      24.226  -7.759  -5.807  1.00  1.07           H  
ATOM    288 2HB  LEU A  20      24.016  -9.374  -6.494  1.00  1.07           H  
ATOM    289  HG  LEU A  20      22.409  -8.163  -4.254  1.00  1.07           H  
ATOM    290 1HD1 LEU A  20      20.569  -8.063  -5.935  1.00  1.07           H  
ATOM    291 2HD1 LEU A  20      21.962  -7.094  -6.452  1.00  1.07           H  
ATOM    292 3HD1 LEU A  20      21.704  -8.684  -7.144  1.00  1.07           H  
ATOM    293 1HD2 LEU A  20      20.982 -10.096  -4.489  1.00  1.07           H  
ATOM    294 2HD2 LEU A  20      22.097 -10.750  -5.711  1.00  1.07           H  
ATOM    295 3HD2 LEU A  20      22.644 -10.548  -4.034  1.00  1.07           H  
ATOM    296  N   PRO A  21      26.896 -10.419  -5.683  1.00  1.08           N  
ATOM    297  CA  PRO A  21      28.258 -10.545  -6.217  1.00  1.08           C  
ATOM    298  C   PRO A  21      28.742  -9.440  -7.170  1.00  1.08           C  
ATOM    299  O   PRO A  21      29.930  -9.119  -7.188  1.00  1.08           O  
ATOM    300  CB  PRO A  21      28.162 -11.874  -6.978  1.00  1.08           C  
ATOM    301  CG  PRO A  21      27.134 -12.673  -6.214  1.00  1.08           C  
ATOM    302  CD  PRO A  21      26.093 -11.661  -5.780  1.00  1.08           C  
ATOM    303  HA  PRO A  21      28.954 -10.641  -5.372  1.00  1.08           H  
ATOM    304 1HB  PRO A  21      27.864 -11.689  -8.021  1.00  1.08           H  
ATOM    305 2HB  PRO A  21      29.149 -12.360  -7.008  1.00  1.08           H  
ATOM    306 1HG  PRO A  21      26.708 -13.459  -6.860  1.00  1.08           H  
ATOM    307 2HG  PRO A  21      27.606 -13.183  -5.362  1.00  1.08           H  
ATOM    308 1HD  PRO A  21      25.278 -11.562  -6.526  1.00  1.08           H  
ATOM    309 2HD  PRO A  21      25.732 -11.993  -4.800  1.00  1.08           H  
ATOM    310  N   GLY A  22      27.847  -8.854  -7.957  1.00  1.06           N  
ATOM    311  CA  GLY A  22      28.245  -7.822  -8.916  1.00  1.06           C  
ATOM    312  C   GLY A  22      28.150  -6.387  -8.391  1.00  1.06           C  
ATOM    313  O   GLY A  22      28.341  -5.439  -9.149  1.00  1.06           O  
ATOM    314  H   GLY A  22      26.876  -9.125  -7.910  1.00  1.06           H  
ATOM    315 1HA  GLY A  22      29.265  -8.018  -9.245  1.00  1.06           H  
ATOM    316 2HA  GLY A  22      27.614  -7.914  -9.801  1.00  1.06           H  
ATOM    317  N   TYR A  23      27.847  -6.213  -7.105  1.00  1.01           N  
ATOM    318  CA  TYR A  23      27.627  -4.881  -6.533  1.00  1.01           C  
ATOM    319  C   TYR A  23      28.864  -3.999  -6.413  1.00  1.01           C  
ATOM    320  O   TYR A  23      28.738  -2.782  -6.395  1.00  1.01           O  
ATOM    321  CB  TYR A  23      27.066  -4.986  -5.118  1.00  1.01           C  
ATOM    322  CG  TYR A  23      28.152  -4.999  -4.029  1.00  1.01           C  
ATOM    323  CD1 TYR A  23      28.532  -3.787  -3.458  1.00  1.01           C  
ATOM    324  CD2 TYR A  23      28.796  -6.172  -3.621  1.00  1.01           C  
ATOM    325  CE1 TYR A  23      29.516  -3.759  -2.501  1.00  1.01           C  
ATOM    326  CE2 TYR A  23      29.783  -6.122  -2.664  1.00  1.01           C  
ATOM    327  CZ  TYR A  23      30.141  -4.920  -2.106  1.00  1.01           C  
ATOM    328  OH  TYR A  23      31.130  -4.869  -1.147  1.00  1.01           O  
ATOM    329  H   TYR A  23      27.711  -7.026  -6.502  1.00  1.01           H  
ATOM    330  HA  TYR A  23      26.910  -4.358  -7.166  1.00  1.01           H  
ATOM    331 1HB  TYR A  23      26.402  -4.149  -4.927  1.00  1.01           H  
ATOM    332 2HB  TYR A  23      26.473  -5.885  -5.022  1.00  1.01           H  
ATOM    333  HD1 TYR A  23      28.048  -2.862  -3.770  1.00  1.01           H  
ATOM    334  HD2 TYR A  23      28.541  -7.115  -4.045  1.00  1.01           H  
ATOM    335  HE1 TYR A  23      29.805  -2.831  -2.062  1.00  1.01           H  
ATOM    336  HE2 TYR A  23      30.282  -7.038  -2.352  1.00  1.01           H  
ATOM    337  HH  TYR A  23      31.411  -5.763  -0.936  1.00  1.01           H  
ATOM    338  N   ALA A  24      30.054  -4.592  -6.288  1.00  0.95           N  
ATOM    339  CA  ALA A  24      31.259  -3.823  -5.956  1.00  0.95           C  
ATOM    340  C   ALA A  24      31.496  -2.539  -6.789  1.00  0.95           C  
ATOM    341  O   ALA A  24      31.663  -1.478  -6.180  1.00  0.95           O  
ATOM    342  CB  ALA A  24      32.472  -4.739  -6.030  1.00  0.95           C  
ATOM    343  H   ALA A  24      30.103  -5.599  -6.362  1.00  0.95           H  
ATOM    344  HA  ALA A  24      31.159  -3.505  -4.920  1.00  0.95           H  
ATOM    345 1HB  ALA A  24      33.355  -4.191  -5.705  1.00  0.95           H  
ATOM    346 2HB  ALA A  24      32.309  -5.590  -5.367  1.00  0.95           H  
ATOM    347 3HB  ALA A  24      32.635  -5.108  -7.024  1.00  0.95           H  
ATOM    348  N   PRO A  25      31.434  -2.522  -8.144  1.00  0.88           N  
ATOM    349  CA  PRO A  25      31.633  -1.327  -8.955  1.00  0.88           C  
ATOM    350  C   PRO A  25      30.552  -0.271  -8.750  1.00  0.88           C  
ATOM    351  O   PRO A  25      30.695   0.864  -9.205  1.00  0.88           O  
ATOM    352  CB  PRO A  25      31.633  -1.874 -10.380  1.00  0.88           C  
ATOM    353  CG  PRO A  25      30.879  -3.174 -10.302  1.00  0.88           C  
ATOM    354  CD  PRO A  25      31.251  -3.748  -8.975  1.00  0.88           C  
ATOM    355  HA  PRO A  25      32.619  -0.904  -8.714  1.00  0.88           H  
ATOM    356 1HB  PRO A  25      31.148  -1.149 -11.054  1.00  0.88           H  
ATOM    357 2HB  PRO A  25      32.666  -1.997 -10.734  1.00  0.88           H  
ATOM    358 1HG  PRO A  25      29.807  -2.993 -10.380  1.00  0.88           H  
ATOM    359 2HG  PRO A  25      31.141  -3.836 -11.132  1.00  0.88           H  
ATOM    360 1HD  PRO A  25      30.448  -4.365  -8.685  1.00  0.88           H  
ATOM    361 2HD  PRO A  25      32.189  -4.299  -9.072  1.00  0.88           H  
ATOM    362  N   PHE A  26      29.447  -0.668  -8.128  1.00  0.82           N  
ATOM    363  CA  PHE A  26      28.327   0.203  -7.878  1.00  0.82           C  
ATOM    364  C   PHE A  26      28.212   0.658  -6.438  1.00  0.82           C  
ATOM    365  O   PHE A  26      27.225   1.295  -6.080  1.00  0.82           O  
ATOM    366  CB  PHE A  26      27.058  -0.518  -8.258  1.00  0.82           C  
ATOM    367  CG  PHE A  26      26.940  -0.738  -9.669  1.00  0.82           C  
ATOM    368  CD1 PHE A  26      27.184  -1.975 -10.198  1.00  0.82           C  
ATOM    369  CD2 PHE A  26      26.576   0.302 -10.500  1.00  0.82           C  
ATOM    370  CE1 PHE A  26      27.078  -2.176 -11.540  1.00  0.82           C  
ATOM    371  CE2 PHE A  26      26.461   0.107 -11.836  1.00  0.82           C  
ATOM    372  CZ  PHE A  26      26.714  -1.125 -12.356  1.00  0.82           C  
ATOM    373  H   PHE A  26      29.368  -1.606  -7.750  1.00  0.82           H  
ATOM    374  HA  PHE A  26      28.435   1.087  -8.506  1.00  0.82           H  
ATOM    375 1HB  PHE A  26      27.031  -1.485  -7.761  1.00  0.82           H  
ATOM    376 2HB  PHE A  26      26.234   0.033  -7.915  1.00  0.82           H  
ATOM    377  HD1 PHE A  26      27.473  -2.797  -9.534  1.00  0.82           H  
ATOM    378  HD2 PHE A  26      26.379   1.290 -10.073  1.00  0.82           H  
ATOM    379  HE1 PHE A  26      27.279  -3.163 -11.961  1.00  0.82           H  
ATOM    380  HE2 PHE A  26      26.171   0.932 -12.490  1.00  0.82           H  
ATOM    381  HZ  PHE A  26      26.627  -1.272 -13.407  1.00  0.82           H  
ATOM    382  N   LEU A  27      29.193   0.346  -5.598  1.00  0.78           N  
ATOM    383  CA  LEU A  27      29.099   0.757  -4.199  1.00  0.78           C  
ATOM    384  C   LEU A  27      29.188   2.272  -3.999  1.00  0.78           C  
ATOM    385  O   LEU A  27      28.525   2.838  -3.128  1.00  0.78           O  
ATOM    386  CB  LEU A  27      30.164   0.096  -3.348  1.00  0.78           C  
ATOM    387  CG  LEU A  27      30.048   0.421  -1.859  1.00  0.78           C  
ATOM    388  CD1 LEU A  27      28.658  -0.037  -1.357  1.00  0.78           C  
ATOM    389  CD2 LEU A  27      31.189  -0.248  -1.098  1.00  0.78           C  
ATOM    390  H   LEU A  27      30.001  -0.198  -5.915  1.00  0.78           H  
ATOM    391  HA  LEU A  27      28.139   0.425  -3.824  1.00  0.78           H  
ATOM    392 1HB  LEU A  27      30.102  -0.979  -3.486  1.00  0.78           H  
ATOM    393 2HB  LEU A  27      31.143   0.429  -3.694  1.00  0.78           H  
ATOM    394  HG  LEU A  27      30.114   1.501  -1.717  1.00  0.78           H  
ATOM    395 1HD1 LEU A  27      28.555   0.207  -0.300  1.00  0.78           H  
ATOM    396 2HD1 LEU A  27      27.879   0.479  -1.922  1.00  0.78           H  
ATOM    397 3HD1 LEU A  27      28.539  -1.103  -1.487  1.00  0.78           H  
ATOM    398 1HD2 LEU A  27      31.110  -0.006  -0.039  1.00  0.78           H  
ATOM    399 2HD2 LEU A  27      31.147  -1.321  -1.223  1.00  0.78           H  
ATOM    400 3HD2 LEU A  27      32.139   0.120  -1.484  1.00  0.78           H  
ATOM    401  N   ALA A  28      30.048   2.919  -4.776  1.00  0.76           N  
ATOM    402  CA  ALA A  28      30.337   4.337  -4.616  1.00  0.76           C  
ATOM    403  C   ALA A  28      30.572   4.952  -5.997  1.00  0.76           C  
ATOM    404  O   ALA A  28      30.841   4.203  -6.937  1.00  0.76           O  
ATOM    405  CB  ALA A  28      31.552   4.483  -3.713  1.00  0.76           C  
ATOM    406  H   ALA A  28      30.538   2.394  -5.487  1.00  0.76           H  
ATOM    407  HA  ALA A  28      29.469   4.809  -4.161  1.00  0.76           H  
ATOM    408 1HB  ALA A  28      31.811   5.505  -3.540  1.00  0.76           H  
ATOM    409 2HB  ALA A  28      31.334   4.013  -2.753  1.00  0.76           H  
ATOM    410 3HB  ALA A  28      32.399   3.982  -4.176  1.00  0.76           H  
ATOM    411  N   PRO A  29      30.504   6.290  -6.166  1.00  0.76           N  
ATOM    412  CA  PRO A  29      30.645   6.955  -7.441  1.00  0.76           C  
ATOM    413  C   PRO A  29      31.917   6.517  -8.129  1.00  0.76           C  
ATOM    414  O   PRO A  29      32.982   6.431  -7.517  1.00  0.76           O  
ATOM    415  CB  PRO A  29      30.720   8.431  -7.042  1.00  0.76           C  
ATOM    416  CG  PRO A  29      29.935   8.518  -5.762  1.00  0.76           C  
ATOM    417  CD  PRO A  29      30.261   7.226  -5.031  1.00  0.76           C  
ATOM    418  HA  PRO A  29      29.758   6.747  -8.059  1.00  0.76           H  
ATOM    419 1HB  PRO A  29      31.771   8.736  -6.925  1.00  0.76           H  
ATOM    420 2HB  PRO A  29      30.292   9.055  -7.840  1.00  0.76           H  
ATOM    421 1HG  PRO A  29      30.237   9.411  -5.197  1.00  0.76           H  
ATOM    422 2HG  PRO A  29      28.865   8.632  -5.974  1.00  0.76           H  
ATOM    423 1HD  PRO A  29      31.158   7.376  -4.433  1.00  0.76           H  
ATOM    424 2HD  PRO A  29      29.383   6.942  -4.436  1.00  0.76           H  
ATOM    425  N   ILE A  30      31.804   6.286  -9.428  1.00  0.77           N  
ATOM    426  CA  ILE A  30      32.918   5.833 -10.250  1.00  0.77           C  
ATOM    427  C   ILE A  30      34.105   6.793 -10.328  1.00  0.77           C  
ATOM    428  O   ILE A  30      35.214   6.386 -10.656  1.00  0.77           O  
ATOM    429  CB  ILE A  30      32.430   5.520 -11.677  1.00  0.77           C  
ATOM    430  CG1 ILE A  30      33.481   4.724 -12.382  1.00  0.77           C  
ATOM    431  CG2 ILE A  30      32.108   6.772 -12.453  1.00  0.77           C  
ATOM    432  CD1 ILE A  30      33.033   4.137 -13.665  1.00  0.77           C  
ATOM    433  H   ILE A  30      30.894   6.388  -9.856  1.00  0.77           H  
ATOM    434  HA  ILE A  30      33.281   4.900  -9.814  1.00  0.77           H  
ATOM    435  HB  ILE A  30      31.534   4.900 -11.616  1.00  0.77           H  
ATOM    436 1HG1 ILE A  30      34.323   5.375 -12.581  1.00  0.77           H  
ATOM    437 2HG1 ILE A  30      33.804   3.915 -11.727  1.00  0.77           H  
ATOM    438 1HG2 ILE A  30      31.777   6.481 -13.423  1.00  0.77           H  
ATOM    439 2HG2 ILE A  30      31.324   7.330 -11.950  1.00  0.77           H  
ATOM    440 3HG2 ILE A  30      32.979   7.391 -12.558  1.00  0.77           H  
ATOM    441 1HD1 ILE A  30      33.845   3.576 -14.118  1.00  0.77           H  
ATOM    442 2HD1 ILE A  30      32.186   3.474 -13.490  1.00  0.77           H  
ATOM    443 3HD1 ILE A  30      32.741   4.940 -14.314  1.00  0.77           H  
ATOM    444  N   ASN A  31      33.848   8.093 -10.164  1.00  0.79           N  
ATOM    445  CA  ASN A  31      34.823   9.208 -10.210  1.00  0.79           C  
ATOM    446  C   ASN A  31      35.457   9.473 -11.602  1.00  0.79           C  
ATOM    447  O   ASN A  31      35.815  10.605 -11.937  1.00  0.79           O  
ATOM    448  CB  ASN A  31      35.911   8.989  -9.171  1.00  0.79           C  
ATOM    449  CG  ASN A  31      35.360   8.980  -7.763  1.00  0.79           C  
ATOM    450  OD1 ASN A  31      34.484   9.787  -7.417  1.00  0.79           O  
ATOM    451  ND2 ASN A  31      35.855   8.085  -6.949  1.00  0.79           N  
ATOM    452  H   ASN A  31      32.895   8.327  -9.932  1.00  0.79           H  
ATOM    453  HA  ASN A  31      34.289  10.118  -9.937  1.00  0.79           H  
ATOM    454 1HB  ASN A  31      36.443   8.059  -9.353  1.00  0.79           H  
ATOM    455 2HB  ASN A  31      36.643   9.792  -9.249  1.00  0.79           H  
ATOM    456 1HD2 ASN A  31      35.521   8.027  -6.008  1.00  0.79           H  
ATOM    457 2HD2 ASN A  31      36.557   7.450  -7.269  1.00  0.79           H  
ATOM    458  N   GLY A  32      35.535   8.448 -12.436  1.00  0.81           N  
ATOM    459  CA  GLY A  32      35.928   8.540 -13.837  1.00  0.81           C  
ATOM    460  C   GLY A  32      37.413   8.772 -14.068  1.00  0.81           C  
ATOM    461  O   GLY A  32      38.132   7.886 -14.532  1.00  0.81           O  
ATOM    462  H   GLY A  32      35.322   7.541 -12.050  1.00  0.81           H  
ATOM    463 1HA  GLY A  32      35.627   7.621 -14.340  1.00  0.81           H  
ATOM    464 2HA  GLY A  32      35.364   9.342 -14.313  1.00  0.81           H  
ATOM    465  N   GLU A  33      37.900   9.939 -13.668  1.00  0.82           N  
ATOM    466  CA  GLU A  33      39.302  10.288 -13.910  1.00  0.82           C  
ATOM    467  C   GLU A  33      40.262   9.315 -13.232  1.00  0.82           C  
ATOM    468  O   GLU A  33      41.274   8.922 -13.809  1.00  0.82           O  
ATOM    469  CB  GLU A  33      39.586  11.716 -13.438  1.00  0.82           C  
ATOM    470  CG  GLU A  33      38.922  12.793 -14.298  1.00  0.82           C  
ATOM    471  CD  GLU A  33      39.152  14.197 -13.790  1.00  0.82           C  
ATOM    472  OE1 GLU A  33      39.701  14.346 -12.723  1.00  0.82           O  
ATOM    473  OE2 GLU A  33      38.777  15.120 -14.475  1.00  0.82           O  
ATOM    474  H   GLU A  33      37.253  10.588 -13.218  1.00  0.82           H  
ATOM    475  HA  GLU A  33      39.480  10.243 -14.986  1.00  0.82           H  
ATOM    476 1HB  GLU A  33      39.230  11.836 -12.414  1.00  0.82           H  
ATOM    477 2HB  GLU A  33      40.661  11.895 -13.436  1.00  0.82           H  
ATOM    478 1HG  GLU A  33      39.307  12.717 -15.315  1.00  0.82           H  
ATOM    479 2HG  GLU A  33      37.850  12.594 -14.332  1.00  0.82           H  
ATOM    480  N   ALA A  34      39.903   8.862 -12.034  1.00  0.82           N  
ATOM    481  CA  ALA A  34      40.721   7.928 -11.258  1.00  0.82           C  
ATOM    482  C   ALA A  34      40.943   6.605 -11.987  1.00  0.82           C  
ATOM    483  O   ALA A  34      41.903   5.886 -11.707  1.00  0.82           O  
ATOM    484  CB  ALA A  34      40.070   7.648  -9.918  1.00  0.82           C  
ATOM    485  H   ALA A  34      39.041   9.208 -11.639  1.00  0.82           H  
ATOM    486  HA  ALA A  34      41.693   8.391 -11.094  1.00  0.82           H  
ATOM    487 1HB  ALA A  34      40.705   6.976  -9.340  1.00  0.82           H  
ATOM    488 2HB  ALA A  34      39.938   8.583  -9.373  1.00  0.82           H  
ATOM    489 3HB  ALA A  34      39.098   7.180 -10.082  1.00  0.82           H  
ATOM    490  N   LEU A  35      40.003   6.246 -12.857  1.00  0.81           N  
ATOM    491  CA  LEU A  35      40.032   4.999 -13.588  1.00  0.81           C  
ATOM    492  C   LEU A  35      40.415   5.219 -15.041  1.00  0.81           C  
ATOM    493  O   LEU A  35      40.287   4.312 -15.865  1.00  0.81           O  
ATOM    494  CB  LEU A  35      38.662   4.349 -13.513  1.00  0.81           C  
ATOM    495  CG  LEU A  35      38.190   4.024 -12.113  1.00  0.81           C  
ATOM    496  CD1 LEU A  35      36.823   3.440 -12.203  1.00  0.81           C  
ATOM    497  CD2 LEU A  35      39.173   3.084 -11.446  1.00  0.81           C  
ATOM    498  H   LEU A  35      39.251   6.891 -13.082  1.00  0.81           H  
ATOM    499  HA  LEU A  35      40.770   4.343 -13.131  1.00  0.81           H  
ATOM    500 1HB  LEU A  35      37.937   5.040 -13.949  1.00  0.81           H  
ATOM    501 2HB  LEU A  35      38.668   3.433 -14.101  1.00  0.81           H  
ATOM    502  HG  LEU A  35      38.119   4.944 -11.531  1.00  0.81           H  
ATOM    503 1HD1 LEU A  35      36.446   3.222 -11.204  1.00  0.81           H  
ATOM    504 2HD1 LEU A  35      36.191   4.158 -12.685  1.00  0.81           H  
ATOM    505 3HD1 LEU A  35      36.850   2.525 -12.790  1.00  0.81           H  
ATOM    506 1HD2 LEU A  35      38.828   2.858 -10.436  1.00  0.81           H  
ATOM    507 2HD2 LEU A  35      39.245   2.162 -12.022  1.00  0.81           H  
ATOM    508 3HD2 LEU A  35      40.156   3.558 -11.395  1.00  0.81           H  
ATOM    509  N   ASN A  36      40.875   6.430 -15.357  1.00  0.78           N  
ATOM    510  CA  ASN A  36      41.198   6.833 -16.716  1.00  0.78           C  
ATOM    511  C   ASN A  36      40.003   6.708 -17.665  1.00  0.78           C  
ATOM    512  O   ASN A  36      40.161   6.340 -18.832  1.00  0.78           O  
ATOM    513  CB  ASN A  36      42.381   6.045 -17.250  1.00  0.78           C  
ATOM    514  CG  ASN A  36      43.647   6.295 -16.470  1.00  0.78           C  
ATOM    515  OD1 ASN A  36      44.015   7.444 -16.196  1.00  0.78           O  
ATOM    516  ND2 ASN A  36      44.324   5.232 -16.107  1.00  0.78           N  
ATOM    517  H   ASN A  36      40.994   7.134 -14.630  1.00  0.78           H  
ATOM    518  HA  ASN A  36      41.475   7.888 -16.693  1.00  0.78           H  
ATOM    519 1HB  ASN A  36      42.171   4.980 -17.251  1.00  0.78           H  
ATOM    520 2HB  ASN A  36      42.554   6.332 -18.285  1.00  0.78           H  
ATOM    521 1HD2 ASN A  36      45.172   5.332 -15.586  1.00  0.78           H  
ATOM    522 2HD2 ASN A  36      43.991   4.320 -16.350  1.00  0.78           H  
ATOM    523  N   LEU A  37      38.815   7.091 -17.179  1.00  0.76           N  
ATOM    524  CA  LEU A  37      37.595   7.059 -17.974  1.00  0.76           C  
ATOM    525  C   LEU A  37      36.951   8.462 -18.002  1.00  0.76           C  
ATOM    526  O   LEU A  37      35.809   8.617 -17.561  1.00  0.76           O  
ATOM    527  CB  LEU A  37      36.581   6.116 -17.307  1.00  0.76           C  
ATOM    528  CG  LEU A  37      37.008   4.671 -17.063  1.00  0.76           C  
ATOM    529  CD1 LEU A  37      35.934   4.001 -16.222  1.00  0.76           C  
ATOM    530  CD2 LEU A  37      37.241   3.949 -18.350  1.00  0.76           C  
ATOM    531  H   LEU A  37      38.745   7.387 -16.209  1.00  0.76           H  
ATOM    532  HA  LEU A  37      37.816   6.715 -18.982  1.00  0.76           H  
ATOM    533 1HB  LEU A  37      36.319   6.533 -16.343  1.00  0.76           H  
ATOM    534 2HB  LEU A  37      35.680   6.090 -17.921  1.00  0.76           H  
ATOM    535  HG  LEU A  37      37.922   4.666 -16.496  1.00  0.76           H  
ATOM    536 1HD1 LEU A  37      36.228   2.975 -16.004  1.00  0.76           H  
ATOM    537 2HD1 LEU A  37      35.814   4.551 -15.288  1.00  0.76           H  
ATOM    538 3HD1 LEU A  37      34.989   4.001 -16.769  1.00  0.76           H  
ATOM    539 1HD2 LEU A  37      37.554   2.928 -18.139  1.00  0.76           H  
ATOM    540 2HD2 LEU A  37      36.336   3.932 -18.923  1.00  0.76           H  
ATOM    541 3HD2 LEU A  37      38.024   4.459 -18.916  1.00  0.76           H  
ATOM    542  N   PRO A  38      37.623   9.495 -18.557  1.00  0.73           N  
ATOM    543  CA  PRO A  38      37.213  10.894 -18.520  1.00  0.73           C  
ATOM    544  C   PRO A  38      35.912  11.167 -19.262  1.00  0.73           C  
ATOM    545  O   PRO A  38      35.234  12.158 -18.998  1.00  0.73           O  
ATOM    546  CB  PRO A  38      38.376  11.602 -19.219  1.00  0.73           C  
ATOM    547  CG  PRO A  38      38.996  10.544 -20.105  1.00  0.73           C  
ATOM    548  CD  PRO A  38      38.855   9.267 -19.336  1.00  0.73           C  
ATOM    549  HA  PRO A  38      37.135  11.217 -17.470  1.00  0.73           H  
ATOM    550 1HB  PRO A  38      37.997  12.463 -19.790  1.00  0.73           H  
ATOM    551 2HB  PRO A  38      39.077  11.998 -18.468  1.00  0.73           H  
ATOM    552 1HG  PRO A  38      38.477  10.512 -21.075  1.00  0.73           H  
ATOM    553 2HG  PRO A  38      40.046  10.795 -20.316  1.00  0.73           H  
ATOM    554 1HD  PRO A  38      38.761   8.421 -20.027  1.00  0.73           H  
ATOM    555 2HD  PRO A  38      39.720   9.185 -18.678  1.00  0.73           H  
ATOM    556  N   ASN A  39      35.546  10.268 -20.174  1.00  0.71           N  
ATOM    557  CA  ASN A  39      34.335  10.429 -20.963  1.00  0.71           C  
ATOM    558  C   ASN A  39      33.117   9.779 -20.320  1.00  0.71           C  
ATOM    559  O   ASN A  39      32.019   9.803 -20.891  1.00  0.71           O  
ATOM    560  CB  ASN A  39      34.571   9.848 -22.344  1.00  0.71           C  
ATOM    561  CG  ASN A  39      34.859   8.363 -22.287  1.00  0.71           C  
ATOM    562  OD1 ASN A  39      35.208   7.837 -21.217  1.00  0.71           O  
ATOM    563  ND2 ASN A  39      34.729   7.688 -23.402  1.00  0.71           N  
ATOM    564  H   ASN A  39      36.131   9.466 -20.345  1.00  0.71           H  
ATOM    565  HA  ASN A  39      34.124  11.497 -21.058  1.00  0.71           H  
ATOM    566 1HB  ASN A  39      33.686  10.014 -22.964  1.00  0.71           H  
ATOM    567 2HB  ASN A  39      35.409  10.358 -22.819  1.00  0.71           H  
ATOM    568 1HD2 ASN A  39      34.910   6.703 -23.417  1.00  0.71           H  
ATOM    569 2HD2 ASN A  39      34.448   8.155 -24.239  1.00  0.71           H  
ATOM    570  N   TRP A  40      33.270   9.301 -19.085  1.00  0.70           N  
ATOM    571  CA  TRP A  40      32.156   8.690 -18.390  1.00  0.70           C  
ATOM    572  C   TRP A  40      30.976   9.640 -18.342  1.00  0.70           C  
ATOM    573  O   TRP A  40      29.873   9.263 -18.726  1.00  0.70           O  
ATOM    574  CB  TRP A  40      32.534   8.264 -16.970  1.00  0.70           C  
ATOM    575  CG  TRP A  40      31.400   7.593 -16.242  1.00  0.70           C  
ATOM    576  CD1 TRP A  40      30.486   8.195 -15.436  1.00  0.70           C  
ATOM    577  CD2 TRP A  40      31.060   6.178 -16.244  1.00  0.70           C  
ATOM    578  NE1 TRP A  40      29.589   7.263 -14.957  1.00  0.70           N  
ATOM    579  CE2 TRP A  40      29.927   6.027 -15.440  1.00  0.70           C  
ATOM    580  CE3 TRP A  40      31.616   5.054 -16.845  1.00  0.70           C  
ATOM    581  CZ2 TRP A  40      29.330   4.793 -15.230  1.00  0.70           C  
ATOM    582  CZ3 TRP A  40      31.017   3.811 -16.623  1.00  0.70           C  
ATOM    583  CH2 TRP A  40      29.906   3.690 -15.844  1.00  0.70           C  
ATOM    584  H   TRP A  40      34.189   9.304 -18.638  1.00  0.70           H  
ATOM    585  HA  TRP A  40      31.845   7.807 -18.934  1.00  0.70           H  
ATOM    586 1HB  TRP A  40      33.378   7.571 -17.012  1.00  0.70           H  
ATOM    587 2HB  TRP A  40      32.854   9.133 -16.397  1.00  0.70           H  
ATOM    588  HD1 TRP A  40      30.453   9.258 -15.213  1.00  0.70           H  
ATOM    589  HE1 TRP A  40      28.810   7.460 -14.355  1.00  0.70           H  
ATOM    590  HE3 TRP A  40      32.505   5.145 -17.468  1.00  0.70           H  
ATOM    591  HZ2 TRP A  40      28.446   4.677 -14.606  1.00  0.70           H  
ATOM    592  HZ3 TRP A  40      31.458   2.932 -17.089  1.00  0.70           H  
ATOM    593  HH2 TRP A  40      29.468   2.708 -15.695  1.00  0.70           H  
ATOM    594  N   ARG A  41      31.212  10.875 -17.889  1.00  0.70           N  
ATOM    595  CA  ARG A  41      30.150  11.868 -17.703  1.00  0.70           C  
ATOM    596  C   ARG A  41      29.428  12.282 -18.988  1.00  0.70           C  
ATOM    597  O   ARG A  41      28.262  12.676 -18.945  1.00  0.70           O  
ATOM    598  CB  ARG A  41      30.717  13.124 -17.063  1.00  0.70           C  
ATOM    599  CG  ARG A  41      31.138  12.987 -15.605  1.00  0.70           C  
ATOM    600  CD  ARG A  41      31.708  14.271 -15.087  1.00  0.70           C  
ATOM    601  NE  ARG A  41      32.129  14.176 -13.694  1.00  0.70           N  
ATOM    602  CZ  ARG A  41      32.727  15.173 -13.007  1.00  0.70           C  
ATOM    603  NH1 ARG A  41      32.961  16.328 -13.591  1.00  0.70           N  
ATOM    604  NH2 ARG A  41      33.076  14.992 -11.746  1.00  0.70           N  
ATOM    605  H   ARG A  41      32.159  11.119 -17.636  1.00  0.70           H  
ATOM    606  HA  ARG A  41      29.410  11.436 -17.026  1.00  0.70           H  
ATOM    607 1HB  ARG A  41      31.588  13.454 -17.632  1.00  0.70           H  
ATOM    608 2HB  ARG A  41      29.973  13.919 -17.120  1.00  0.70           H  
ATOM    609 1HG  ARG A  41      30.271  12.718 -14.998  1.00  0.70           H  
ATOM    610 2HG  ARG A  41      31.899  12.209 -15.520  1.00  0.70           H  
ATOM    611 1HD  ARG A  41      32.577  14.544 -15.686  1.00  0.70           H  
ATOM    612 2HD  ARG A  41      30.956  15.056 -15.162  1.00  0.70           H  
ATOM    613  HE  ARG A  41      31.969  13.302 -13.210  1.00  0.70           H  
ATOM    614 1HH1 ARG A  41      32.695  16.470 -14.555  1.00  0.70           H  
ATOM    615 2HH1 ARG A  41      33.408  17.073 -13.076  1.00  0.70           H  
ATOM    616 1HH2 ARG A  41      32.898  14.104 -11.295  1.00  0.70           H  
ATOM    617 2HH2 ARG A  41      33.522  15.738 -11.233  1.00  0.70           H  
ATOM    618  N   ASP A  42      30.125  12.252 -20.125  1.00  0.72           N  
ATOM    619  CA  ASP A  42      29.505  12.657 -21.385  1.00  0.72           C  
ATOM    620  C   ASP A  42      28.550  11.574 -21.869  1.00  0.72           C  
ATOM    621  O   ASP A  42      27.480  11.854 -22.411  1.00  0.72           O  
ATOM    622  CB  ASP A  42      30.566  12.928 -22.454  1.00  0.72           C  
ATOM    623  CG  ASP A  42      31.404  14.178 -22.172  1.00  0.72           C  
ATOM    624  OD1 ASP A  42      31.036  14.949 -21.314  1.00  0.72           O  
ATOM    625  OD2 ASP A  42      32.405  14.348 -22.824  1.00  0.72           O  
ATOM    626  H   ASP A  42      31.080  11.917 -20.118  1.00  0.72           H  
ATOM    627  HA  ASP A  42      28.934  13.570 -21.217  1.00  0.72           H  
ATOM    628 1HB  ASP A  42      31.237  12.065 -22.515  1.00  0.72           H  
ATOM    629 2HB  ASP A  42      30.084  13.035 -23.424  1.00  0.72           H  
ATOM    630  N   ILE A  43      28.952  10.332 -21.646  1.00  0.74           N  
ATOM    631  CA  ILE A  43      28.186   9.157 -22.027  1.00  0.74           C  
ATOM    632  C   ILE A  43      27.049   8.857 -21.045  1.00  0.74           C  
ATOM    633  O   ILE A  43      25.954   8.471 -21.455  1.00  0.74           O  
ATOM    634  CB  ILE A  43      29.119   7.961 -22.190  1.00  0.74           C  
ATOM    635  CG1 ILE A  43      30.053   8.227 -23.373  1.00  0.74           C  
ATOM    636  CG2 ILE A  43      28.317   6.676 -22.405  1.00  0.74           C  
ATOM    637  CD1 ILE A  43      31.196   7.274 -23.477  1.00  0.74           C  
ATOM    638  H   ILE A  43      29.865  10.187 -21.207  1.00  0.74           H  
ATOM    639  HA  ILE A  43      27.738   9.353 -22.998  1.00  0.74           H  
ATOM    640  HB  ILE A  43      29.738   7.880 -21.300  1.00  0.74           H  
ATOM    641 1HG1 ILE A  43      29.472   8.168 -24.291  1.00  0.74           H  
ATOM    642 2HG1 ILE A  43      30.459   9.235 -23.282  1.00  0.74           H  
ATOM    643 1HG2 ILE A  43      29.003   5.862 -22.523  1.00  0.74           H  
ATOM    644 2HG2 ILE A  43      27.668   6.490 -21.551  1.00  0.74           H  
ATOM    645 3HG2 ILE A  43      27.708   6.768 -23.303  1.00  0.74           H  
ATOM    646 1HD1 ILE A  43      31.804   7.532 -24.342  1.00  0.74           H  
ATOM    647 2HD1 ILE A  43      31.790   7.357 -22.588  1.00  0.74           H  
ATOM    648 3HD1 ILE A  43      30.823   6.255 -23.583  1.00  0.74           H  
ATOM    649  N   THR A  44      27.316   9.028 -19.749  1.00  0.76           N  
ATOM    650  CA  THR A  44      26.372   8.713 -18.687  1.00  0.76           C  
ATOM    651  C   THR A  44      26.067   9.981 -17.857  1.00  0.76           C  
ATOM    652  O   THR A  44      26.565  10.103 -16.740  1.00  0.76           O  
ATOM    653  CB  THR A  44      26.968   7.690 -17.705  1.00  0.76           C  
ATOM    654  OG1 THR A  44      28.132   8.227 -17.153  1.00  0.76           O  
ATOM    655  CG2 THR A  44      27.359   6.419 -18.437  1.00  0.76           C  
ATOM    656  H   THR A  44      28.239   9.352 -19.479  1.00  0.76           H  
ATOM    657  HA  THR A  44      25.473   8.290 -19.118  1.00  0.76           H  
ATOM    658  HB  THR A  44      26.248   7.467 -16.918  1.00  0.76           H  
ATOM    659  HG1 THR A  44      28.783   8.372 -17.859  1.00  0.76           H  
ATOM    660 1HG2 THR A  44      27.796   5.710 -17.735  1.00  0.76           H  
ATOM    661 2HG2 THR A  44      26.482   5.973 -18.903  1.00  0.76           H  
ATOM    662 3HG2 THR A  44      28.093   6.662 -19.201  1.00  0.76           H  
ATOM    663  N   PRO A  45      25.217  10.915 -18.348  1.00  0.78           N  
ATOM    664  CA  PRO A  45      24.922  12.230 -17.770  1.00  0.78           C  
ATOM    665  C   PRO A  45      24.250  12.177 -16.397  1.00  0.78           C  
ATOM    666  O   PRO A  45      24.193  13.184 -15.688  1.00  0.78           O  
ATOM    667  CB  PRO A  45      23.981  12.855 -18.808  1.00  0.78           C  
ATOM    668  CG  PRO A  45      23.360  11.688 -19.528  1.00  0.78           C  
ATOM    669  CD  PRO A  45      24.447  10.644 -19.584  1.00  0.78           C  
ATOM    670  HA  PRO A  45      25.861  12.802 -17.714  1.00  0.78           H  
ATOM    671 1HB  PRO A  45      23.236  13.485 -18.299  1.00  0.78           H  
ATOM    672 2HB  PRO A  45      24.554  13.512 -19.480  1.00  0.78           H  
ATOM    673 1HG  PRO A  45      22.471  11.341 -18.991  1.00  0.78           H  
ATOM    674 2HG  PRO A  45      23.026  11.998 -20.529  1.00  0.78           H  
ATOM    675 1HD  PRO A  45      23.963   9.668 -19.581  1.00  0.78           H  
ATOM    676 2HD  PRO A  45      25.076  10.803 -20.473  1.00  0.78           H  
ATOM    677  N   ASN A  46      23.723  11.013 -16.034  1.00  0.79           N  
ATOM    678  CA  ASN A  46      23.045  10.819 -14.763  1.00  0.79           C  
ATOM    679  C   ASN A  46      23.641   9.633 -14.005  1.00  0.79           C  
ATOM    680  O   ASN A  46      23.036   8.565 -13.986  1.00  0.79           O  
ATOM    681  CB  ASN A  46      21.561  10.579 -14.966  1.00  0.79           C  
ATOM    682  CG  ASN A  46      20.861  11.747 -15.611  1.00  0.79           C  
ATOM    683  OD1 ASN A  46      20.588  12.758 -14.955  1.00  0.79           O  
ATOM    684  ND2 ASN A  46      20.555  11.626 -16.878  1.00  0.79           N  
ATOM    685  H   ASN A  46      23.804  10.225 -16.655  1.00  0.79           H  
ATOM    686  HA  ASN A  46      23.151  11.716 -14.161  1.00  0.79           H  
ATOM    687 1HB  ASN A  46      21.419   9.694 -15.590  1.00  0.79           H  
ATOM    688 2HB  ASN A  46      21.091  10.376 -14.003  1.00  0.79           H  
ATOM    689 1HD2 ASN A  46      20.085  12.372 -17.351  1.00  0.79           H  
ATOM    690 2HD2 ASN A  46      20.787  10.789 -17.371  1.00  0.79           H  
ATOM    691  N   PRO A  47      24.843   9.753 -13.418  1.00  0.78           N  
ATOM    692  CA  PRO A  47      25.511   8.686 -12.712  1.00  0.78           C  
ATOM    693  C   PRO A  47      24.731   8.355 -11.464  1.00  0.78           C  
ATOM    694  O   PRO A  47      24.082   9.226 -10.882  1.00  0.78           O  
ATOM    695  CB  PRO A  47      26.886   9.277 -12.384  1.00  0.78           C  
ATOM    696  CG  PRO A  47      26.664  10.779 -12.375  1.00  0.78           C  
ATOM    697  CD  PRO A  47      25.596  11.026 -13.432  1.00  0.78           C  
ATOM    698  HA  PRO A  47      25.595   7.807 -13.372  1.00  0.78           H  
ATOM    699 1HB  PRO A  47      27.237   8.888 -11.416  1.00  0.78           H  
ATOM    700 2HB  PRO A  47      27.617   8.967 -13.143  1.00  0.78           H  
ATOM    701 1HG  PRO A  47      26.350  11.111 -11.375  1.00  0.78           H  
ATOM    702 2HG  PRO A  47      27.605  11.301 -12.604  1.00  0.78           H  
ATOM    703 1HD  PRO A  47      24.993  11.878 -13.116  1.00  0.78           H  
ATOM    704 2HD  PRO A  47      26.068  11.186 -14.415  1.00  0.78           H  
ATOM    705  N   MET A  48      24.827   7.118 -11.026  1.00  0.76           N  
ATOM    706  CA  MET A  48      24.171   6.701  -9.802  1.00  0.76           C  
ATOM    707  C   MET A  48      24.922   5.522  -9.213  1.00  0.76           C  
ATOM    708  O   MET A  48      25.551   4.748  -9.939  1.00  0.76           O  
ATOM    709  CB  MET A  48      22.705   6.381 -10.074  1.00  0.76           C  
ATOM    710  CG  MET A  48      21.841   6.068  -8.853  1.00  0.76           C  
ATOM    711  SD  MET A  48      21.761   7.444  -7.739  1.00  0.76           S  
ATOM    712  CE  MET A  48      21.037   8.633  -8.841  1.00  0.76           C  
ATOM    713  H   MET A  48      25.362   6.441 -11.549  1.00  0.76           H  
ATOM    714  HA  MET A  48      24.216   7.515  -9.081  1.00  0.76           H  
ATOM    715 1HB  MET A  48      22.244   7.231 -10.578  1.00  0.76           H  
ATOM    716 2HB  MET A  48      22.640   5.543 -10.761  1.00  0.76           H  
ATOM    717 1HG  MET A  48      20.831   5.835  -9.188  1.00  0.76           H  
ATOM    718 2HG  MET A  48      22.219   5.209  -8.308  1.00  0.76           H  
ATOM    719 1HE  MET A  48      20.926   9.583  -8.330  1.00  0.76           H  
ATOM    720 2HE  MET A  48      21.695   8.771  -9.704  1.00  0.76           H  
ATOM    721 3HE  MET A  48      20.064   8.276  -9.179  1.00  0.76           H  
ATOM    722  N   ASP A  49      24.863   5.395  -7.906  1.00  0.74           N  
ATOM    723  CA  ASP A  49      25.485   4.283  -7.206  1.00  0.74           C  
ATOM    724  C   ASP A  49      24.704   3.967  -5.933  1.00  0.74           C  
ATOM    725  O   ASP A  49      23.837   4.741  -5.523  1.00  0.74           O  
ATOM    726  CB  ASP A  49      26.946   4.638  -6.909  1.00  0.74           C  
ATOM    727  CG  ASP A  49      27.051   5.839  -6.021  1.00  0.74           C  
ATOM    728  OD1 ASP A  49      26.732   5.746  -4.843  1.00  0.74           O  
ATOM    729  OD2 ASP A  49      27.371   6.895  -6.531  1.00  0.74           O  
ATOM    730  H   ASP A  49      24.343   6.083  -7.382  1.00  0.74           H  
ATOM    731  HA  ASP A  49      25.472   3.410  -7.851  1.00  0.74           H  
ATOM    732 1HB  ASP A  49      27.441   3.798  -6.421  1.00  0.74           H  
ATOM    733 2HB  ASP A  49      27.481   4.832  -7.841  1.00  0.74           H  
ATOM    734  N   LEU A  50      25.043   2.865  -5.280  1.00  0.73           N  
ATOM    735  CA  LEU A  50      24.372   2.427  -4.061  1.00  0.73           C  
ATOM    736  C   LEU A  50      24.542   3.406  -2.908  1.00  0.73           C  
ATOM    737  O   LEU A  50      23.717   3.440  -1.991  1.00  0.73           O  
ATOM    738  CB  LEU A  50      24.908   1.056  -3.660  1.00  0.73           C  
ATOM    739  CG  LEU A  50      24.544  -0.063  -4.601  1.00  0.73           C  
ATOM    740  CD1 LEU A  50      25.300  -1.325  -4.215  1.00  0.73           C  
ATOM    741  CD2 LEU A  50      23.008  -0.274  -4.544  1.00  0.73           C  
ATOM    742  H   LEU A  50      25.793   2.286  -5.646  1.00  0.73           H  
ATOM    743  HA  LEU A  50      23.311   2.332  -4.279  1.00  0.73           H  
ATOM    744 1HB  LEU A  50      25.985   1.122  -3.610  1.00  0.73           H  
ATOM    745 2HB  LEU A  50      24.530   0.803  -2.668  1.00  0.73           H  
ATOM    746  HG  LEU A  50      24.849   0.203  -5.598  1.00  0.73           H  
ATOM    747 1HD1 LEU A  50      25.046  -2.123  -4.901  1.00  0.73           H  
ATOM    748 2HD1 LEU A  50      26.370  -1.138  -4.265  1.00  0.73           H  
ATOM    749 3HD1 LEU A  50      25.026  -1.605  -3.211  1.00  0.73           H  
ATOM    750 1HD2 LEU A  50      22.729  -1.056  -5.221  1.00  0.73           H  
ATOM    751 2HD2 LEU A  50      22.715  -0.549  -3.531  1.00  0.73           H  
ATOM    752 3HD2 LEU A  50      22.500   0.648  -4.834  1.00  0.73           H  
ATOM    753  N   GLY A  51      25.635   4.167  -2.913  1.00  0.73           N  
ATOM    754  CA  GLY A  51      25.894   5.143  -1.879  1.00  0.73           C  
ATOM    755  C   GLY A  51      24.806   6.186  -1.978  1.00  0.73           C  
ATOM    756  O   GLY A  51      24.093   6.469  -1.011  1.00  0.73           O  
ATOM    757  H   GLY A  51      26.275   4.159  -3.709  1.00  0.73           H  
ATOM    758 1HA  GLY A  51      25.889   4.669  -0.899  1.00  0.73           H  
ATOM    759 2HA  GLY A  51      26.873   5.594  -2.043  1.00  0.73           H  
ATOM    760  N   GLN A  52      24.653   6.727  -3.187  1.00  0.75           N  
ATOM    761  CA  GLN A  52      23.650   7.753  -3.440  1.00  0.75           C  
ATOM    762  C   GLN A  52      22.242   7.230  -3.194  1.00  0.75           C  
ATOM    763  O   GLN A  52      21.421   7.929  -2.600  1.00  0.75           O  
ATOM    764  CB  GLN A  52      23.733   8.269  -4.878  1.00  0.75           C  
ATOM    765  CG  GLN A  52      24.940   9.086  -5.201  1.00  0.75           C  
ATOM    766  CD  GLN A  52      24.906   9.593  -6.628  1.00  0.75           C  
ATOM    767  OE1 GLN A  52      24.044  10.416  -6.974  1.00  0.75           O  
ATOM    768  NE2 GLN A  52      25.813   9.110  -7.457  1.00  0.75           N  
ATOM    769  H   GLN A  52      25.296   6.421  -3.928  1.00  0.75           H  
ATOM    770  HA  GLN A  52      23.828   8.583  -2.758  1.00  0.75           H  
ATOM    771 1HB  GLN A  52      23.758   7.409  -5.543  1.00  0.75           H  
ATOM    772 2HB  GLN A  52      22.846   8.847  -5.116  1.00  0.75           H  
ATOM    773 1HG  GLN A  52      24.990   9.938  -4.526  1.00  0.75           H  
ATOM    774 2HG  GLN A  52      25.827   8.454  -5.082  1.00  0.75           H  
ATOM    775 1HE2 GLN A  52      25.833   9.408  -8.411  1.00  0.75           H  
ATOM    776 2HE2 GLN A  52      26.485   8.403  -7.116  1.00  0.75           H  
ATOM    777  N   ILE A  53      21.964   5.985  -3.576  1.00  0.77           N  
ATOM    778  CA  ILE A  53      20.629   5.456  -3.340  1.00  0.77           C  
ATOM    779  C   ILE A  53      20.346   5.335  -1.849  1.00  0.77           C  
ATOM    780  O   ILE A  53      19.261   5.702  -1.388  1.00  0.77           O  
ATOM    781  CB  ILE A  53      20.442   4.084  -3.983  1.00  0.77           C  
ATOM    782  CG1 ILE A  53      20.519   4.153  -5.516  1.00  0.77           C  
ATOM    783  CG2 ILE A  53      19.160   3.538  -3.560  1.00  0.77           C  
ATOM    784  CD1 ILE A  53      19.435   4.977  -6.149  1.00  0.77           C  
ATOM    785  H   ILE A  53      22.667   5.431  -4.070  1.00  0.77           H  
ATOM    786  HA  ILE A  53      19.906   6.143  -3.776  1.00  0.77           H  
ATOM    787  HB  ILE A  53      21.238   3.421  -3.646  1.00  0.77           H  
ATOM    788 1HG1 ILE A  53      21.462   4.585  -5.800  1.00  0.77           H  
ATOM    789 2HG1 ILE A  53      20.471   3.154  -5.911  1.00  0.77           H  
ATOM    790 1HG2 ILE A  53      19.048   2.558  -3.998  1.00  0.77           H  
ATOM    791 2HG2 ILE A  53      19.139   3.473  -2.477  1.00  0.77           H  
ATOM    792 3HG2 ILE A  53      18.365   4.189  -3.900  1.00  0.77           H  
ATOM    793 1HD1 ILE A  53      19.561   4.974  -7.228  1.00  0.77           H  
ATOM    794 2HD1 ILE A  53      18.461   4.552  -5.903  1.00  0.77           H  
ATOM    795 3HD1 ILE A  53      19.491   5.999  -5.779  1.00  0.77           H  
ATOM    796  N   ALA A  54      21.317   4.835  -1.081  1.00  0.82           N  
ATOM    797  CA  ALA A  54      21.128   4.720   0.353  1.00  0.82           C  
ATOM    798  C   ALA A  54      20.905   6.095   0.978  1.00  0.82           C  
ATOM    799  O   ALA A  54      20.048   6.246   1.855  1.00  0.82           O  
ATOM    800  CB  ALA A  54      22.328   4.045   0.983  1.00  0.82           C  
ATOM    801  H   ALA A  54      22.199   4.522  -1.489  1.00  0.82           H  
ATOM    802  HA  ALA A  54      20.240   4.115   0.531  1.00  0.82           H  
ATOM    803 1HB  ALA A  54      22.172   3.943   2.054  1.00  0.82           H  
ATOM    804 2HB  ALA A  54      22.465   3.060   0.535  1.00  0.82           H  
ATOM    805 3HB  ALA A  54      23.216   4.652   0.797  1.00  0.82           H  
ATOM    806  N   LYS A  55      21.637   7.112   0.497  1.00  0.87           N  
ATOM    807  CA  LYS A  55      21.481   8.467   1.017  1.00  0.87           C  
ATOM    808  C   LYS A  55      20.095   9.012   0.695  1.00  0.87           C  
ATOM    809  O   LYS A  55      19.464   9.646   1.545  1.00  0.87           O  
ATOM    810  CB  LYS A  55      22.568   9.392   0.464  1.00  0.87           C  
ATOM    811  CG  LYS A  55      23.965   9.129   1.022  1.00  0.87           C  
ATOM    812  CD  LYS A  55      24.995  10.053   0.390  1.00  0.87           C  
ATOM    813  CE  LYS A  55      26.391   9.775   0.927  1.00  0.87           C  
ATOM    814  NZ  LYS A  55      27.414  10.654   0.294  1.00  0.87           N  
ATOM    815  H   LYS A  55      22.345   6.931  -0.218  1.00  0.87           H  
ATOM    816  HA  LYS A  55      21.585   8.431   2.100  1.00  0.87           H  
ATOM    817 1HB  LYS A  55      22.616   9.277  -0.618  1.00  0.87           H  
ATOM    818 2HB  LYS A  55      22.306  10.428   0.672  1.00  0.87           H  
ATOM    819 1HG  LYS A  55      23.957   9.294   2.099  1.00  0.87           H  
ATOM    820 2HG  LYS A  55      24.245   8.098   0.838  1.00  0.87           H  
ATOM    821 1HD  LYS A  55      24.996   9.900  -0.691  1.00  0.87           H  
ATOM    822 2HD  LYS A  55      24.732  11.089   0.594  1.00  0.87           H  
ATOM    823 1HE  LYS A  55      26.399   9.940   2.003  1.00  0.87           H  
ATOM    824 2HE  LYS A  55      26.647   8.734   0.727  1.00  0.87           H  
ATOM    825 1HZ  LYS A  55      28.326  10.439   0.673  1.00  0.87           H  
ATOM    826 2HZ  LYS A  55      27.421  10.499  -0.704  1.00  0.87           H  
ATOM    827 3HZ  LYS A  55      27.192  11.621   0.482  1.00  0.87           H  
ATOM    828  N   LYS A  56      19.598   8.721  -0.507  1.00  0.95           N  
ATOM    829  CA  LYS A  56      18.271   9.163  -0.899  1.00  0.95           C  
ATOM    830  C   LYS A  56      17.221   8.519  -0.007  1.00  0.95           C  
ATOM    831  O   LYS A  56      16.245   9.160   0.399  1.00  0.95           O  
ATOM    832  CB  LYS A  56      18.029   8.847  -2.373  1.00  0.95           C  
ATOM    833  CG  LYS A  56      18.802   9.751  -3.329  1.00  0.95           C  
ATOM    834  CD  LYS A  56      18.549   9.385  -4.765  1.00  0.95           C  
ATOM    835  CE  LYS A  56      19.423  10.186  -5.706  1.00  0.95           C  
ATOM    836  NZ  LYS A  56      19.144  11.652  -5.641  1.00  0.95           N  
ATOM    837  H   LYS A  56      20.172   8.208  -1.179  1.00  0.95           H  
ATOM    838  HA  LYS A  56      18.214  10.241  -0.763  1.00  0.95           H  
ATOM    839 1HB  LYS A  56      18.361   7.833  -2.567  1.00  0.95           H  
ATOM    840 2HB  LYS A  56      16.983   8.889  -2.611  1.00  0.95           H  
ATOM    841 1HG  LYS A  56      18.484  10.779  -3.175  1.00  0.95           H  
ATOM    842 2HG  LYS A  56      19.860   9.694  -3.122  1.00  0.95           H  
ATOM    843 1HD  LYS A  56      18.771   8.325  -4.903  1.00  0.95           H  
ATOM    844 2HD  LYS A  56      17.502   9.557  -5.008  1.00  0.95           H  
ATOM    845 1HE  LYS A  56      20.470  10.009  -5.449  1.00  0.95           H  
ATOM    846 2HE  LYS A  56      19.247   9.840  -6.718  1.00  0.95           H  
ATOM    847 1HZ  LYS A  56      19.755  12.137  -6.285  1.00  0.95           H  
ATOM    848 2HZ  LYS A  56      18.182  11.827  -5.893  1.00  0.95           H  
ATOM    849 3HZ  LYS A  56      19.314  11.982  -4.700  1.00  0.95           H  
ATOM    850  N   LEU A  57      17.423   7.255   0.353  1.00  1.02           N  
ATOM    851  CA  LEU A  57      16.464   6.640   1.249  1.00  1.02           C  
ATOM    852  C   LEU A  57      16.547   7.274   2.645  1.00  1.02           C  
ATOM    853  O   LEU A  57      15.524   7.606   3.248  1.00  1.02           O  
ATOM    854  CB  LEU A  57      16.702   5.127   1.312  1.00  1.02           C  
ATOM    855  CG  LEU A  57      16.365   4.403   0.013  1.00  1.02           C  
ATOM    856  CD1 LEU A  57      16.721   2.936   0.101  1.00  1.02           C  
ATOM    857  CD2 LEU A  57      14.941   4.587  -0.234  1.00  1.02           C  
ATOM    858  H   LEU A  57      18.219   6.729  -0.014  1.00  1.02           H  
ATOM    859  HA  LEU A  57      15.466   6.812   0.854  1.00  1.02           H  
ATOM    860 1HB  LEU A  57      17.756   4.950   1.532  1.00  1.02           H  
ATOM    861 2HB  LEU A  57      16.100   4.702   2.112  1.00  1.02           H  
ATOM    862  HG  LEU A  57      16.934   4.837  -0.810  1.00  1.02           H  
ATOM    863 1HD1 LEU A  57      16.451   2.452  -0.834  1.00  1.02           H  
ATOM    864 2HD1 LEU A  57      17.790   2.827   0.280  1.00  1.02           H  
ATOM    865 3HD1 LEU A  57      16.167   2.472   0.916  1.00  1.02           H  
ATOM    866 1HD2 LEU A  57      14.663   4.095  -1.167  1.00  1.02           H  
ATOM    867 2HD2 LEU A  57      14.395   4.157   0.600  1.00  1.02           H  
ATOM    868 3HD2 LEU A  57      14.712   5.645  -0.295  1.00  1.02           H  
ATOM    869  N   ALA A  58      17.771   7.531   3.117  1.00  1.09           N  
ATOM    870  CA  ALA A  58      18.014   8.127   4.433  1.00  1.09           C  
ATOM    871  C   ALA A  58      17.385   9.509   4.567  1.00  1.09           C  
ATOM    872  O   ALA A  58      16.940   9.896   5.648  1.00  1.09           O  
ATOM    873  CB  ALA A  58      19.504   8.229   4.697  1.00  1.09           C  
ATOM    874  H   ALA A  58      18.579   7.250   2.562  1.00  1.09           H  
ATOM    875  HA  ALA A  58      17.563   7.476   5.180  1.00  1.09           H  
ATOM    876 1HB  ALA A  58      19.670   8.640   5.690  1.00  1.09           H  
ATOM    877 2HB  ALA A  58      19.952   7.237   4.628  1.00  1.09           H  
ATOM    878 3HB  ALA A  58      19.954   8.881   3.956  1.00  1.09           H  
ATOM    879  N   ASN A  59      17.348  10.245   3.458  1.00  1.14           N  
ATOM    880  CA  ASN A  59      16.821  11.601   3.409  1.00  1.14           C  
ATOM    881  C   ASN A  59      15.367  11.692   2.942  1.00  1.14           C  
ATOM    882  O   ASN A  59      14.897  12.784   2.614  1.00  1.14           O  
ATOM    883  CB  ASN A  59      17.690  12.449   2.509  1.00  1.14           C  
ATOM    884  CG  ASN A  59      19.047  12.703   3.088  1.00  1.14           C  
ATOM    885  OD1 ASN A  59      19.194  12.920   4.299  1.00  1.14           O  
ATOM    886  ND2 ASN A  59      20.051  12.685   2.250  1.00  1.14           N  
ATOM    887  H   ASN A  59      17.767   9.860   2.611  1.00  1.14           H  
ATOM    888  HA  ASN A  59      16.856  12.011   4.418  1.00  1.14           H  
ATOM    889 1HB  ASN A  59      17.817  11.932   1.555  1.00  1.14           H  
ATOM    890 2HB  ASN A  59      17.198  13.399   2.308  1.00  1.14           H  
ATOM    891 1HD2 ASN A  59      20.981  12.848   2.578  1.00  1.14           H  
ATOM    892 2HD2 ASN A  59      19.887  12.503   1.281  1.00  1.14           H  
ATOM    893  N   ASP A  60      14.661  10.559   2.898  1.00  1.16           N  
ATOM    894  CA  ASP A  60      13.261  10.498   2.463  1.00  1.16           C  
ATOM    895  C   ASP A  60      13.024  11.093   1.073  1.00  1.16           C  
ATOM    896  O   ASP A  60      12.007  11.750   0.843  1.00  1.16           O  
ATOM    897  CB  ASP A  60      12.342  11.260   3.433  1.00  1.16           C  
ATOM    898  CG  ASP A  60      12.314  10.718   4.855  1.00  1.16           C  
ATOM    899  OD1 ASP A  60      12.442   9.544   5.030  1.00  1.16           O  
ATOM    900  OD2 ASP A  60      12.145  11.505   5.758  1.00  1.16           O  
ATOM    901  H   ASP A  60      15.105   9.679   3.169  1.00  1.16           H  
ATOM    902  HA  ASP A  60      12.965   9.448   2.439  1.00  1.16           H  
ATOM    903 1HB  ASP A  60      12.628  12.309   3.469  1.00  1.16           H  
ATOM    904 2HB  ASP A  60      11.325  11.228   3.043  1.00  1.16           H  
ATOM    905  N   VAL A  61      13.933  10.842   0.137  1.00  1.16           N  
ATOM    906  CA  VAL A  61      13.781  11.333  -1.224  1.00  1.16           C  
ATOM    907  C   VAL A  61      12.801  10.504  -2.026  1.00  1.16           C  
ATOM    908  O   VAL A  61      11.999  11.041  -2.786  1.00  1.16           O  
ATOM    909  CB  VAL A  61      15.124  11.337  -1.935  1.00  1.16           C  
ATOM    910  CG1 VAL A  61      14.964  11.690  -3.392  1.00  1.16           C  
ATOM    911  CG2 VAL A  61      16.051  12.307  -1.225  1.00  1.16           C  
ATOM    912  H   VAL A  61      14.763  10.297   0.370  1.00  1.16           H  
ATOM    913  HA  VAL A  61      13.413  12.359  -1.176  1.00  1.16           H  
ATOM    914  HB  VAL A  61      15.532  10.354  -1.887  1.00  1.16           H  
ATOM    915 1HG1 VAL A  61      15.936  11.664  -3.878  1.00  1.16           H  
ATOM    916 2HG1 VAL A  61      14.302  10.964  -3.868  1.00  1.16           H  
ATOM    917 3HG1 VAL A  61      14.537  12.687  -3.481  1.00  1.16           H  
ATOM    918 1HG2 VAL A  61      17.027  12.303  -1.703  1.00  1.16           H  
ATOM    919 2HG2 VAL A  61      15.629  13.310  -1.265  1.00  1.16           H  
ATOM    920 3HG2 VAL A  61      16.152  11.997  -0.185  1.00  1.16           H  
ATOM    921  N   TYR A  62      12.898   9.187  -1.895  1.00  1.15           N  
ATOM    922  CA  TYR A  62      12.016   8.316  -2.649  1.00  1.15           C  
ATOM    923  C   TYR A  62      10.671   8.197  -1.947  1.00  1.15           C  
ATOM    924  O   TYR A  62      10.623   7.917  -0.747  1.00  1.15           O  
ATOM    925  CB  TYR A  62      12.652   6.931  -2.812  1.00  1.15           C  
ATOM    926  CG  TYR A  62      13.882   6.911  -3.743  1.00  1.15           C  
ATOM    927  CD1 TYR A  62      15.150   6.520  -3.318  1.00  1.15           C  
ATOM    928  CD2 TYR A  62      13.717   7.319  -5.021  1.00  1.15           C  
ATOM    929  CE1 TYR A  62      16.207   6.518  -4.208  1.00  1.15           C  
ATOM    930  CE2 TYR A  62      14.758   7.327  -5.910  1.00  1.15           C  
ATOM    931  CZ  TYR A  62      15.994   6.926  -5.518  1.00  1.15           C  
ATOM    932  OH  TYR A  62      17.018   6.940  -6.426  1.00  1.15           O  
ATOM    933  H   TYR A  62      13.574   8.801  -1.254  1.00  1.15           H  
ATOM    934  HA  TYR A  62      11.840   8.751  -3.636  1.00  1.15           H  
ATOM    935 1HB  TYR A  62      12.954   6.552  -1.837  1.00  1.15           H  
ATOM    936 2HB  TYR A  62      11.910   6.236  -3.218  1.00  1.15           H  
ATOM    937  HD1 TYR A  62      15.318   6.212  -2.313  1.00  1.15           H  
ATOM    938  HD2 TYR A  62      12.743   7.639  -5.326  1.00  1.15           H  
ATOM    939  HE1 TYR A  62      17.196   6.204  -3.878  1.00  1.15           H  
ATOM    940  HE2 TYR A  62      14.591   7.655  -6.938  1.00  1.15           H  
ATOM    941  HH  TYR A  62      16.690   7.277  -7.263  1.00  1.15           H  
ATOM    942  N   GLU A  63       9.580   8.380  -2.701  1.00  1.12           N  
ATOM    943  CA  GLU A  63       8.236   8.253  -2.135  1.00  1.12           C  
ATOM    944  C   GLU A  63       7.609   6.891  -2.405  1.00  1.12           C  
ATOM    945  O   GLU A  63       6.510   6.604  -1.929  1.00  1.12           O  
ATOM    946  CB  GLU A  63       7.306   9.362  -2.639  1.00  1.12           C  
ATOM    947  CG  GLU A  63       7.722  10.775  -2.199  1.00  1.12           C  
ATOM    948  CD  GLU A  63       6.752  11.867  -2.634  1.00  1.12           C  
ATOM    949  OE1 GLU A  63       5.770  11.559  -3.268  1.00  1.12           O  
ATOM    950  OE2 GLU A  63       7.001  13.008  -2.320  1.00  1.12           O  
ATOM    951  H   GLU A  63       9.688   8.632  -3.691  1.00  1.12           H  
ATOM    952  HA  GLU A  63       8.317   8.365  -1.053  1.00  1.12           H  
ATOM    953 1HB  GLU A  63       7.287   9.345  -3.732  1.00  1.12           H  
ATOM    954 2HB  GLU A  63       6.292   9.178  -2.288  1.00  1.12           H  
ATOM    955 1HG  GLU A  63       7.809  10.792  -1.113  1.00  1.12           H  
ATOM    956 2HG  GLU A  63       8.711  10.987  -2.614  1.00  1.12           H  
ATOM    957  N   ASN A  64       8.298   6.053  -3.174  1.00  1.09           N  
ATOM    958  CA  ASN A  64       7.777   4.724  -3.466  1.00  1.09           C  
ATOM    959  C   ASN A  64       8.854   3.806  -4.048  1.00  1.09           C  
ATOM    960  O   ASN A  64       9.954   4.244  -4.411  1.00  1.09           O  
ATOM    961  CB  ASN A  64       6.557   4.819  -4.387  1.00  1.09           C  
ATOM    962  CG  ASN A  64       5.517   3.720  -4.127  1.00  1.09           C  
ATOM    963  OD1 ASN A  64       5.855   2.556  -3.877  1.00  1.09           O  
ATOM    964  ND2 ASN A  64       4.267   4.090  -4.181  1.00  1.09           N  
ATOM    965  H   ASN A  64       9.189   6.350  -3.541  1.00  1.09           H  
ATOM    966  HA  ASN A  64       7.439   4.274  -2.540  1.00  1.09           H  
ATOM    967 1HB  ASN A  64       6.075   5.789  -4.286  1.00  1.09           H  
ATOM    968 2HB  ASN A  64       6.892   4.736  -5.423  1.00  1.09           H  
ATOM    969 1HD2 ASN A  64       3.540   3.425  -4.017  1.00  1.09           H  
ATOM    970 2HD2 ASN A  64       4.035   5.043  -4.380  1.00  1.09           H  
ATOM    971  N   LEU A  65       8.495   2.537  -4.192  1.00  1.06           N  
ATOM    972  CA  LEU A  65       9.353   1.512  -4.757  1.00  1.06           C  
ATOM    973  C   LEU A  65       9.653   1.799  -6.205  1.00  1.06           C  
ATOM    974  O   LEU A  65      10.780   1.616  -6.650  1.00  1.06           O  
ATOM    975  CB  LEU A  65       8.735   0.132  -4.579  1.00  1.06           C  
ATOM    976  CG  LEU A  65       9.591  -1.035  -5.112  1.00  1.06           C  
ATOM    977  CD1 LEU A  65      10.963  -1.050  -4.411  1.00  1.06           C  
ATOM    978  CD2 LEU A  65       8.854  -2.341  -4.885  1.00  1.06           C  
ATOM    979  H   LEU A  65       7.564   2.275  -3.889  1.00  1.06           H  
ATOM    980  HA  LEU A  65      10.296   1.517  -4.224  1.00  1.06           H  
ATOM    981 1HB  LEU A  65       8.556  -0.038  -3.516  1.00  1.06           H  
ATOM    982 2HB  LEU A  65       7.774   0.110  -5.099  1.00  1.06           H  
ATOM    983  HG  LEU A  65       9.752  -0.894  -6.166  1.00  1.06           H  
ATOM    984 1HD1 LEU A  65      11.567  -1.866  -4.802  1.00  1.06           H  
ATOM    985 2HD1 LEU A  65      11.470  -0.107  -4.596  1.00  1.06           H  
ATOM    986 3HD1 LEU A  65      10.828  -1.180  -3.349  1.00  1.06           H  
ATOM    987 1HD2 LEU A  65       9.440  -3.156  -5.270  1.00  1.06           H  
ATOM    988 2HD2 LEU A  65       8.686  -2.485  -3.822  1.00  1.06           H  
ATOM    989 3HD2 LEU A  65       7.896  -2.309  -5.403  1.00  1.06           H  
ATOM    990  N   ASP A  66       8.654   2.258  -6.948  1.00  1.03           N  
ATOM    991  CA  ASP A  66       8.862   2.540  -8.359  1.00  1.03           C  
ATOM    992  C   ASP A  66       9.964   3.581  -8.563  1.00  1.03           C  
ATOM    993  O   ASP A  66      10.747   3.488  -9.511  1.00  1.03           O  
ATOM    994  CB  ASP A  66       7.572   3.066  -8.986  1.00  1.03           C  
ATOM    995  CG  ASP A  66       6.482   2.005  -9.137  1.00  1.03           C  
ATOM    996  OD1 ASP A  66       6.774   0.837  -9.012  1.00  1.03           O  
ATOM    997  OD2 ASP A  66       5.359   2.381  -9.366  1.00  1.03           O  
ATOM    998  H   ASP A  66       7.746   2.399  -6.530  1.00  1.03           H  
ATOM    999  HA  ASP A  66       9.159   1.616  -8.859  1.00  1.03           H  
ATOM   1000 1HB  ASP A  66       7.182   3.881  -8.375  1.00  1.03           H  
ATOM   1001 2HB  ASP A  66       7.793   3.479  -9.970  1.00  1.03           H  
ATOM   1002  N   GLU A  67      10.024   4.582  -7.674  1.00  0.99           N  
ATOM   1003  CA  GLU A  67      11.029   5.627  -7.821  1.00  0.99           C  
ATOM   1004  C   GLU A  67      12.408   5.063  -7.495  1.00  0.99           C  
ATOM   1005  O   GLU A  67      13.386   5.349  -8.201  1.00  0.99           O  
ATOM   1006  CB  GLU A  67      10.703   6.830  -6.936  1.00  0.99           C  
ATOM   1007  CG  GLU A  67       9.450   7.570  -7.330  1.00  0.99           C  
ATOM   1008  CD  GLU A  67       9.205   8.790  -6.494  1.00  0.99           C  
ATOM   1009  OE1 GLU A  67       9.875   8.964  -5.496  1.00  0.99           O  
ATOM   1010  OE2 GLU A  67       8.352   9.558  -6.856  1.00  0.99           O  
ATOM   1011  H   GLU A  67       9.377   4.604  -6.902  1.00  0.99           H  
ATOM   1012  HA  GLU A  67      11.036   5.961  -8.857  1.00  0.99           H  
ATOM   1013 1HB  GLU A  67      10.630   6.523  -5.890  1.00  0.99           H  
ATOM   1014 2HB  GLU A  67      11.502   7.549  -7.032  1.00  0.99           H  
ATOM   1015 1HG  GLU A  67       9.525   7.865  -8.376  1.00  0.99           H  
ATOM   1016 2HG  GLU A  67       8.602   6.890  -7.231  1.00  0.99           H  
ATOM   1017  N   LEU A  68      12.471   4.209  -6.465  1.00  0.95           N  
ATOM   1018  CA  LEU A  68      13.725   3.550  -6.115  1.00  0.95           C  
ATOM   1019  C   LEU A  68      14.228   2.716  -7.265  1.00  0.95           C  
ATOM   1020  O   LEU A  68      15.397   2.810  -7.654  1.00  0.95           O  
ATOM   1021  CB  LEU A  68      13.578   2.647  -4.902  1.00  0.95           C  
ATOM   1022  CG  LEU A  68      14.832   1.808  -4.615  1.00  0.95           C  
ATOM   1023  CD1 LEU A  68      15.956   2.715  -4.293  1.00  0.95           C  
ATOM   1024  CD2 LEU A  68      14.602   0.811  -3.492  1.00  0.95           C  
ATOM   1025  H   LEU A  68      11.632   4.034  -5.907  1.00  0.95           H  
ATOM   1026  HA  LEU A  68      14.465   4.314  -5.892  1.00  0.95           H  
ATOM   1027 1HB  LEU A  68      13.408   3.293  -4.069  1.00  0.95           H  
ATOM   1028 2HB  LEU A  68      12.728   1.989  -5.033  1.00  0.95           H  
ATOM   1029  HG  LEU A  68      15.085   1.261  -5.517  1.00  0.95           H  
ATOM   1030 1HD1 LEU A  68      16.828   2.106  -4.133  1.00  0.95           H  
ATOM   1031 2HD1 LEU A  68      16.129   3.400  -5.124  1.00  0.95           H  
ATOM   1032 3HD1 LEU A  68      15.729   3.283  -3.392  1.00  0.95           H  
ATOM   1033 1HD2 LEU A  68      15.496   0.225  -3.345  1.00  0.95           H  
ATOM   1034 2HD2 LEU A  68      14.375   1.335  -2.581  1.00  0.95           H  
ATOM   1035 3HD2 LEU A  68      13.783   0.145  -3.752  1.00  0.95           H  
ATOM   1036  N   LEU A  69      13.342   1.890  -7.813  1.00  0.91           N  
ATOM   1037  CA  LEU A  69      13.702   1.011  -8.901  1.00  0.91           C  
ATOM   1038  C   LEU A  69      14.138   1.825 -10.101  1.00  0.91           C  
ATOM   1039  O   LEU A  69      15.061   1.430 -10.808  1.00  0.91           O  
ATOM   1040  CB  LEU A  69      12.547   0.081  -9.240  1.00  0.91           C  
ATOM   1041  CG  LEU A  69      12.235  -0.969  -8.154  1.00  0.91           C  
ATOM   1042  CD1 LEU A  69      10.984  -1.753  -8.516  1.00  0.91           C  
ATOM   1043  CD2 LEU A  69      13.408  -1.872  -8.006  1.00  0.91           C  
ATOM   1044  H   LEU A  69      12.390   1.868  -7.451  1.00  0.91           H  
ATOM   1045  HA  LEU A  69      14.542   0.401  -8.581  1.00  0.91           H  
ATOM   1046 1HB  LEU A  69      11.649   0.688  -9.382  1.00  0.91           H  
ATOM   1047 2HB  LEU A  69      12.767  -0.438 -10.171  1.00  0.91           H  
ATOM   1048  HG  LEU A  69      12.059  -0.463  -7.211  1.00  0.91           H  
ATOM   1049 1HD1 LEU A  69      10.774  -2.484  -7.735  1.00  0.91           H  
ATOM   1050 2HD1 LEU A  69      10.140  -1.065  -8.608  1.00  0.91           H  
ATOM   1051 3HD1 LEU A  69      11.138  -2.269  -9.460  1.00  0.91           H  
ATOM   1052 1HD2 LEU A  69      13.208  -2.576  -7.245  1.00  0.91           H  
ATOM   1053 2HD2 LEU A  69      13.600  -2.391  -8.946  1.00  0.91           H  
ATOM   1054 3HD2 LEU A  69      14.256  -1.291  -7.740  1.00  0.91           H  
ATOM   1055  N   GLY A  70      13.508   2.983 -10.313  1.00  0.88           N  
ATOM   1056  CA  GLY A  70      13.904   3.880 -11.379  1.00  0.88           C  
ATOM   1057  C   GLY A  70      15.378   4.242 -11.201  1.00  0.88           C  
ATOM   1058  O   GLY A  70      16.178   4.072 -12.127  1.00  0.88           O  
ATOM   1059  H   GLY A  70      12.712   3.247  -9.734  1.00  0.88           H  
ATOM   1060 1HA  GLY A  70      13.743   3.405 -12.345  1.00  0.88           H  
ATOM   1061 2HA  GLY A  70      13.289   4.779 -11.339  1.00  0.88           H  
ATOM   1062  N   GLY A  71      15.739   4.735 -10.007  1.00  0.87           N  
ATOM   1063  CA  GLY A  71      17.125   5.116  -9.719  1.00  0.87           C  
ATOM   1064  C   GLY A  71      18.089   3.941  -9.893  1.00  0.87           C  
ATOM   1065  O   GLY A  71      19.169   4.097 -10.474  1.00  0.87           O  
ATOM   1066  H   GLY A  71      15.017   4.849  -9.290  1.00  0.87           H  
ATOM   1067 1HA  GLY A  71      17.420   5.937 -10.372  1.00  0.87           H  
ATOM   1068 2HA  GLY A  71      17.185   5.481  -8.695  1.00  0.87           H  
ATOM   1069  N   LEU A  72      17.672   2.753  -9.458  1.00  0.85           N  
ATOM   1070  CA  LEU A  72      18.508   1.573  -9.617  1.00  0.85           C  
ATOM   1071  C   LEU A  72      18.657   1.273 -11.118  1.00  0.85           C  
ATOM   1072  O   LEU A  72      19.732   0.886 -11.582  1.00  0.85           O  
ATOM   1073  CB  LEU A  72      17.893   0.392  -8.851  1.00  0.85           C  
ATOM   1074  CG  LEU A  72      17.885   0.548  -7.252  1.00  0.85           C  
ATOM   1075  CD1 LEU A  72      17.088  -0.558  -6.635  1.00  0.85           C  
ATOM   1076  CD2 LEU A  72      19.287   0.538  -6.719  1.00  0.85           C  
ATOM   1077  H   LEU A  72      16.772   2.684  -8.978  1.00  0.85           H  
ATOM   1078  HA  LEU A  72      19.488   1.783  -9.204  1.00  0.85           H  
ATOM   1079 1HB  LEU A  72      16.866   0.271  -9.180  1.00  0.85           H  
ATOM   1080 2HB  LEU A  72      18.444  -0.513  -9.101  1.00  0.85           H  
ATOM   1081  HG  LEU A  72      17.418   1.492  -6.981  1.00  0.85           H  
ATOM   1082 1HD1 LEU A  72      17.078  -0.442  -5.550  1.00  0.85           H  
ATOM   1083 2HD1 LEU A  72      16.096  -0.504  -7.004  1.00  0.85           H  
ATOM   1084 3HD1 LEU A  72      17.519  -1.504  -6.898  1.00  0.85           H  
ATOM   1085 1HD2 LEU A  72      19.269   0.654  -5.637  1.00  0.85           H  
ATOM   1086 2HD2 LEU A  72      19.780  -0.395  -6.977  1.00  0.85           H  
ATOM   1087 3HD2 LEU A  72      19.806   1.356  -7.162  1.00  0.85           H  
ATOM   1088  N   GLY A  73      17.582   1.494 -11.882  1.00  0.85           N  
ATOM   1089  CA  GLY A  73      17.570   1.304 -13.325  1.00  0.85           C  
ATOM   1090  C   GLY A  73      18.588   2.216 -13.997  1.00  0.85           C  
ATOM   1091  O   GLY A  73      19.231   1.821 -14.967  1.00  0.85           O  
ATOM   1092  H   GLY A  73      16.715   1.791 -11.443  1.00  0.85           H  
ATOM   1093 1HA  GLY A  73      17.785   0.263 -13.560  1.00  0.85           H  
ATOM   1094 2HA  GLY A  73      16.571   1.528 -13.699  1.00  0.85           H  
ATOM   1095  N   VAL A  74      18.759   3.425 -13.456  1.00  0.84           N  
ATOM   1096  CA  VAL A  74      19.744   4.374 -13.966  1.00  0.84           C  
ATOM   1097  C   VAL A  74      21.158   3.831 -13.765  1.00  0.84           C  
ATOM   1098  O   VAL A  74      21.993   3.930 -14.664  1.00  0.84           O  
ATOM   1099  CB  VAL A  74      19.597   5.759 -13.307  1.00  0.84           C  
ATOM   1100  CG1 VAL A  74      20.754   6.648 -13.704  1.00  0.84           C  
ATOM   1101  CG2 VAL A  74      18.284   6.380 -13.725  1.00  0.84           C  
ATOM   1102  H   VAL A  74      18.147   3.692 -12.682  1.00  0.84           H  
ATOM   1103  HA  VAL A  74      19.572   4.501 -15.033  1.00  0.84           H  
ATOM   1104  HB  VAL A  74      19.627   5.653 -12.235  1.00  0.84           H  
ATOM   1105 1HG1 VAL A  74      20.652   7.621 -13.223  1.00  0.84           H  
ATOM   1106 2HG1 VAL A  74      21.694   6.191 -13.386  1.00  0.84           H  
ATOM   1107 3HG1 VAL A  74      20.768   6.781 -14.784  1.00  0.84           H  
ATOM   1108 1HG2 VAL A  74      18.177   7.356 -13.253  1.00  0.84           H  
ATOM   1109 2HG2 VAL A  74      18.266   6.494 -14.807  1.00  0.84           H  
ATOM   1110 3HG2 VAL A  74      17.468   5.737 -13.415  1.00  0.84           H  
ATOM   1111  N   MET A  75      21.430   3.230 -12.596  1.00  0.84           N  
ATOM   1112  CA  MET A  75      22.759   2.647 -12.330  1.00  0.84           C  
ATOM   1113  C   MET A  75      23.097   1.618 -13.403  1.00  0.84           C  
ATOM   1114  O   MET A  75      24.193   1.612 -13.988  1.00  0.84           O  
ATOM   1115  CB  MET A  75      22.746   1.900 -10.999  1.00  0.84           C  
ATOM   1116  CG  MET A  75      22.620   2.734  -9.800  1.00  0.84           C  
ATOM   1117  SD  MET A  75      22.291   1.791  -8.346  1.00  0.84           S  
ATOM   1118  CE  MET A  75      23.701   0.797  -8.277  1.00  0.84           C  
ATOM   1119  H   MET A  75      20.696   3.204 -11.882  1.00  0.84           H  
ATOM   1120  HA  MET A  75      23.512   3.436 -12.335  1.00  0.84           H  
ATOM   1121 1HB  MET A  75      21.967   1.171 -10.982  1.00  0.84           H  
ATOM   1122 2HB  MET A  75      23.681   1.353 -10.901  1.00  0.84           H  
ATOM   1123 1HG  MET A  75      23.519   3.276  -9.657  1.00  0.84           H  
ATOM   1124 2HG  MET A  75      21.795   3.424  -9.951  1.00  0.84           H  
ATOM   1125 1HE  MET A  75      23.626   0.130  -7.438  1.00  0.84           H  
ATOM   1126 2HE  MET A  75      23.773   0.209  -9.194  1.00  0.84           H  
ATOM   1127 3HE  MET A  75      24.564   1.422  -8.181  1.00  0.84           H  
ATOM   1128  N   VAL A  76      22.104   0.780 -13.683  1.00  0.83           N  
ATOM   1129  CA  VAL A  76      22.202  -0.264 -14.681  1.00  0.83           C  
ATOM   1130  C   VAL A  76      22.387   0.296 -16.073  1.00  0.83           C  
ATOM   1131  O   VAL A  76      23.337  -0.068 -16.766  1.00  0.83           O  
ATOM   1132  CB  VAL A  76      20.908  -1.090 -14.618  1.00  0.83           C  
ATOM   1133  CG1 VAL A  76      20.791  -2.042 -15.759  1.00  0.83           C  
ATOM   1134  CG2 VAL A  76      20.878  -1.812 -13.291  1.00  0.83           C  
ATOM   1135  H   VAL A  76      21.237   0.869 -13.146  1.00  0.83           H  
ATOM   1136  HA  VAL A  76      23.054  -0.898 -14.436  1.00  0.83           H  
ATOM   1137  HB  VAL A  76      20.069  -0.422 -14.675  1.00  0.83           H  
ATOM   1138 1HG1 VAL A  76      19.852  -2.575 -15.679  1.00  0.83           H  
ATOM   1139 2HG1 VAL A  76      20.802  -1.483 -16.684  1.00  0.83           H  
ATOM   1140 3HG1 VAL A  76      21.580  -2.724 -15.752  1.00  0.83           H  
ATOM   1141 1HG2 VAL A  76      19.955  -2.360 -13.198  1.00  0.83           H  
ATOM   1142 2HG2 VAL A  76      21.719  -2.493 -13.222  1.00  0.83           H  
ATOM   1143 3HG2 VAL A  76      20.940  -1.084 -12.487  1.00  0.83           H  
ATOM   1144  N   ALA A  77      21.518   1.223 -16.467  1.00  0.83           N  
ATOM   1145  CA  ALA A  77      21.592   1.802 -17.791  1.00  0.83           C  
ATOM   1146  C   ALA A  77      22.909   2.521 -18.015  1.00  0.83           C  
ATOM   1147  O   ALA A  77      23.525   2.350 -19.060  1.00  0.83           O  
ATOM   1148  CB  ALA A  77      20.435   2.760 -17.992  1.00  0.83           C  
ATOM   1149  H   ALA A  77      20.768   1.508 -15.845  1.00  0.83           H  
ATOM   1150  HA  ALA A  77      21.518   0.995 -18.518  1.00  0.83           H  
ATOM   1151 1HB  ALA A  77      20.478   3.177 -19.001  1.00  0.83           H  
ATOM   1152 2HB  ALA A  77      19.495   2.228 -17.852  1.00  0.83           H  
ATOM   1153 3HB  ALA A  77      20.508   3.565 -17.261  1.00  0.83           H  
ATOM   1154  N   GLY A  78      23.395   3.246 -17.006  1.00  0.82           N  
ATOM   1155  CA  GLY A  78      24.647   3.979 -17.124  1.00  0.82           C  
ATOM   1156  C   GLY A  78      25.764   3.024 -17.496  1.00  0.82           C  
ATOM   1157  O   GLY A  78      26.484   3.231 -18.480  1.00  0.82           O  
ATOM   1158  H   GLY A  78      22.862   3.335 -16.144  1.00  0.82           H  
ATOM   1159 1HA  GLY A  78      24.546   4.753 -17.885  1.00  0.82           H  
ATOM   1160 2HA  GLY A  78      24.870   4.470 -16.177  1.00  0.82           H  
ATOM   1161  N   CYS A  79      25.913   1.971 -16.701  1.00  0.80           N  
ATOM   1162  CA  CYS A  79      26.938   0.986 -16.967  1.00  0.80           C  
ATOM   1163  C   CYS A  79      26.785   0.342 -18.332  1.00  0.80           C  
ATOM   1164  O   CYS A  79      27.760   0.236 -19.076  1.00  0.80           O  
ATOM   1165  CB  CYS A  79      26.909  -0.108 -15.923  1.00  0.80           C  
ATOM   1166  SG  CYS A  79      28.166  -1.422 -16.187  1.00  0.80           S  
ATOM   1167  H   CYS A  79      25.291   1.847 -15.896  1.00  0.80           H  
ATOM   1168  HA  CYS A  79      27.905   1.481 -16.929  1.00  0.80           H  
ATOM   1169 1HB  CYS A  79      27.076   0.337 -14.949  1.00  0.80           H  
ATOM   1170 2HB  CYS A  79      25.917  -0.554 -15.915  1.00  0.80           H  
ATOM   1171  HG  CYS A  79      27.674  -2.279 -15.292  1.00  0.80           H  
ATOM   1172  N   LEU A  80      25.575  -0.111 -18.663  1.00  0.80           N  
ATOM   1173  CA  LEU A  80      25.367  -0.824 -19.914  1.00  0.80           C  
ATOM   1174  C   LEU A  80      25.613   0.069 -21.133  1.00  0.80           C  
ATOM   1175  O   LEU A  80      26.089  -0.408 -22.161  1.00  0.80           O  
ATOM   1176  CB  LEU A  80      23.948  -1.386 -19.957  1.00  0.80           C  
ATOM   1177  CG  LEU A  80      23.649  -2.476 -18.879  1.00  0.80           C  
ATOM   1178  CD1 LEU A  80      22.204  -2.847 -18.949  1.00  0.80           C  
ATOM   1179  CD2 LEU A  80      24.521  -3.683 -19.043  1.00  0.80           C  
ATOM   1180  H   LEU A  80      24.788   0.021 -18.025  1.00  0.80           H  
ATOM   1181  HA  LEU A  80      26.071  -1.653 -19.951  1.00  0.80           H  
ATOM   1182 1HB  LEU A  80      23.249  -0.561 -19.801  1.00  0.80           H  
ATOM   1183 2HB  LEU A  80      23.769  -1.817 -20.940  1.00  0.80           H  
ATOM   1184  HG  LEU A  80      23.842  -2.056 -17.916  1.00  0.80           H  
ATOM   1185 1HD1 LEU A  80      21.982  -3.569 -18.172  1.00  0.80           H  
ATOM   1186 2HD1 LEU A  80      21.602  -1.954 -18.801  1.00  0.80           H  
ATOM   1187 3HD1 LEU A  80      21.985  -3.277 -19.924  1.00  0.80           H  
ATOM   1188 1HD2 LEU A  80      24.295  -4.402 -18.269  1.00  0.80           H  
ATOM   1189 2HD2 LEU A  80      24.325  -4.125 -20.002  1.00  0.80           H  
ATOM   1190 3HD2 LEU A  80      25.566  -3.391 -18.969  1.00  0.80           H  
ATOM   1191  N   GLU A  81      25.268   1.359 -21.041  1.00  0.80           N  
ATOM   1192  CA  GLU A  81      25.512   2.278 -22.150  1.00  0.80           C  
ATOM   1193  C   GLU A  81      27.008   2.568 -22.322  1.00  0.80           C  
ATOM   1194  O   GLU A  81      27.498   2.687 -23.446  1.00  0.80           O  
ATOM   1195  CB  GLU A  81      24.737   3.595 -21.954  1.00  0.80           C  
ATOM   1196  CG  GLU A  81      23.203   3.459 -22.098  1.00  0.80           C  
ATOM   1197  CD  GLU A  81      22.433   4.741 -21.820  1.00  0.80           C  
ATOM   1198  OE1 GLU A  81      23.041   5.726 -21.479  1.00  0.80           O  
ATOM   1199  OE2 GLU A  81      21.229   4.720 -21.942  1.00  0.80           O  
ATOM   1200  H   GLU A  81      24.831   1.712 -20.192  1.00  0.80           H  
ATOM   1201  HA  GLU A  81      25.156   1.807 -23.065  1.00  0.80           H  
ATOM   1202 1HB  GLU A  81      24.943   3.985 -20.952  1.00  0.80           H  
ATOM   1203 2HB  GLU A  81      25.085   4.337 -22.672  1.00  0.80           H  
ATOM   1204 1HG  GLU A  81      22.986   3.142 -23.116  1.00  0.80           H  
ATOM   1205 2HG  GLU A  81      22.851   2.677 -21.432  1.00  0.80           H  
ATOM   1206  N   TYR A  82      27.731   2.716 -21.205  1.00  0.81           N  
ATOM   1207  CA  TYR A  82      29.160   3.010 -21.261  1.00  0.81           C  
ATOM   1208  C   TYR A  82      30.026   1.806 -21.673  1.00  0.81           C  
ATOM   1209  O   TYR A  82      30.920   1.931 -22.514  1.00  0.81           O  
ATOM   1210  CB  TYR A  82      29.669   3.541 -19.926  1.00  0.81           C  
ATOM   1211  CG  TYR A  82      31.102   3.998 -20.024  1.00  0.81           C  
ATOM   1212  CD1 TYR A  82      31.373   5.296 -20.367  1.00  0.81           C  
ATOM   1213  CD2 TYR A  82      32.136   3.120 -19.821  1.00  0.81           C  
ATOM   1214  CE1 TYR A  82      32.675   5.717 -20.502  1.00  0.81           C  
ATOM   1215  CE2 TYR A  82      33.441   3.536 -19.957  1.00  0.81           C  
ATOM   1216  CZ  TYR A  82      33.708   4.840 -20.303  1.00  0.81           C  
ATOM   1217  OH  TYR A  82      35.003   5.266 -20.467  1.00  0.81           O  
ATOM   1218  H   TYR A  82      27.276   2.640 -20.294  1.00  0.81           H  
ATOM   1219  HA  TYR A  82      29.316   3.769 -22.015  1.00  0.81           H  
ATOM   1220 1HB  TYR A  82      29.058   4.376 -19.602  1.00  0.81           H  
ATOM   1221 2HB  TYR A  82      29.597   2.760 -19.165  1.00  0.81           H  
ATOM   1222  HD1 TYR A  82      30.560   5.984 -20.529  1.00  0.81           H  
ATOM   1223  HD2 TYR A  82      31.915   2.102 -19.561  1.00  0.81           H  
ATOM   1224  HE1 TYR A  82      32.887   6.743 -20.772  1.00  0.81           H  
ATOM   1225  HE2 TYR A  82      34.257   2.829 -19.800  1.00  0.81           H  
ATOM   1226  HH  TYR A  82      35.016   6.190 -20.763  1.00  0.81           H  
ATOM   1227  N   ASN A  83      29.800   0.657 -21.028  1.00  0.84           N  
ATOM   1228  CA  ASN A  83      30.616  -0.544 -21.213  1.00  0.84           C  
ATOM   1229  C   ASN A  83      30.160  -1.428 -22.370  1.00  0.84           C  
ATOM   1230  O   ASN A  83      29.026  -1.341 -22.835  1.00  0.84           O  
ATOM   1231  CB  ASN A  83      30.676  -1.326 -19.917  1.00  0.84           C  
ATOM   1232  CG  ASN A  83      31.531  -0.635 -18.871  1.00  0.84           C  
ATOM   1233  OD1 ASN A  83      32.640  -0.168 -19.160  1.00  0.84           O  
ATOM   1234  ND2 ASN A  83      31.051  -0.562 -17.677  1.00  0.84           N  
ATOM   1235  H   ASN A  83      29.031   0.607 -20.362  1.00  0.84           H  
ATOM   1236  HA  ASN A  83      31.632  -0.224 -21.452  1.00  0.84           H  
ATOM   1237 1HB  ASN A  83      29.668  -1.462 -19.523  1.00  0.84           H  
ATOM   1238 2HB  ASN A  83      31.087  -2.320 -20.112  1.00  0.84           H  
ATOM   1239 1HD2 ASN A  83      31.577  -0.120 -16.951  1.00  0.84           H  
ATOM   1240 2HD2 ASN A  83      30.163  -0.971 -17.471  1.00  0.84           H  
ATOM   1241  N   LYS A  84      31.059  -2.280 -22.860  1.00  0.87           N  
ATOM   1242  CA  LYS A  84      30.700  -3.168 -23.955  1.00  0.87           C  
ATOM   1243  C   LYS A  84      30.131  -4.485 -23.426  1.00  0.87           C  
ATOM   1244  O   LYS A  84      30.460  -4.885 -22.315  1.00  0.87           O  
ATOM   1245  CB  LYS A  84      31.912  -3.416 -24.858  1.00  0.87           C  
ATOM   1246  CG  LYS A  84      32.393  -2.181 -25.601  1.00  0.87           C  
ATOM   1247  CD  LYS A  84      33.567  -2.506 -26.517  1.00  0.87           C  
ATOM   1248  CE  LYS A  84      34.048  -1.269 -27.268  1.00  0.87           C  
ATOM   1249  NZ  LYS A  84      35.205  -1.574 -28.155  1.00  0.87           N  
ATOM   1250  H   LYS A  84      32.000  -2.359 -22.447  1.00  0.87           H  
ATOM   1251  HA  LYS A  84      29.955  -2.648 -24.544  1.00  0.87           H  
ATOM   1252 1HB  LYS A  84      32.748  -3.763 -24.240  1.00  0.87           H  
ATOM   1253 2HB  LYS A  84      31.703  -4.193 -25.581  1.00  0.87           H  
ATOM   1254 1HG  LYS A  84      31.575  -1.770 -26.192  1.00  0.87           H  
ATOM   1255 2HG  LYS A  84      32.707  -1.429 -24.874  1.00  0.87           H  
ATOM   1256 1HD  LYS A  84      34.391  -2.903 -25.919  1.00  0.87           H  
ATOM   1257 2HD  LYS A  84      33.266  -3.265 -27.240  1.00  0.87           H  
ATOM   1258 1HE  LYS A  84      33.232  -0.880 -27.873  1.00  0.87           H  
ATOM   1259 2HE  LYS A  84      34.348  -0.509 -26.546  1.00  0.87           H  
ATOM   1260 1HZ  LYS A  84      35.494  -0.733 -28.633  1.00  0.87           H  
ATOM   1261 2HZ  LYS A  84      35.973  -1.926 -27.600  1.00  0.87           H  
ATOM   1262 3HZ  LYS A  84      34.934  -2.271 -28.834  1.00  0.87           H  
ATOM   1263  N   PRO A  85      29.307  -5.204 -24.202  1.00  0.91           N  
ATOM   1264  CA  PRO A  85      28.793  -6.532 -23.904  1.00  0.91           C  
ATOM   1265  C   PRO A  85      29.852  -7.551 -23.483  1.00  0.91           C  
ATOM   1266  O   PRO A  85      29.554  -8.482 -22.737  1.00  0.91           O  
ATOM   1267  CB  PRO A  85      28.128  -6.917 -25.221  1.00  0.91           C  
ATOM   1268  CG  PRO A  85      27.671  -5.607 -25.804  1.00  0.91           C  
ATOM   1269  CD  PRO A  85      28.747  -4.618 -25.446  1.00  0.91           C  
ATOM   1270  HA  PRO A  85      28.039  -6.447 -23.140  1.00  0.91           H  
ATOM   1271 1HB  PRO A  85      28.844  -7.451 -25.862  1.00  0.91           H  
ATOM   1272 2HB  PRO A  85      27.295  -7.608 -25.026  1.00  0.91           H  
ATOM   1273 1HG  PRO A  85      27.525  -5.705 -26.890  1.00  0.91           H  
ATOM   1274 2HG  PRO A  85      26.692  -5.333 -25.376  1.00  0.91           H  
ATOM   1275 1HD  PRO A  85      29.494  -4.548 -26.243  1.00  0.91           H  
ATOM   1276 2HD  PRO A  85      28.239  -3.662 -25.244  1.00  0.91           H  
ATOM   1277  N   GLY A  86      31.087  -7.397 -23.967  1.00  0.95           N  
ATOM   1278  CA  GLY A  86      32.150  -8.335 -23.619  1.00  0.95           C  
ATOM   1279  C   GLY A  86      32.891  -7.985 -22.318  1.00  0.95           C  
ATOM   1280  O   GLY A  86      33.813  -8.701 -21.922  1.00  0.95           O  
ATOM   1281  H   GLY A  86      31.303  -6.625 -24.577  1.00  0.95           H  
ATOM   1282 1HA  GLY A  86      31.725  -9.334 -23.532  1.00  0.95           H  
ATOM   1283 2HA  GLY A  86      32.867  -8.373 -24.438  1.00  0.95           H  
ATOM   1284  N   ASP A  87      32.514  -6.889 -21.662  1.00  0.99           N  
ATOM   1285  CA  ASP A  87      33.194  -6.471 -20.442  1.00  0.99           C  
ATOM   1286  C   ASP A  87      32.601  -7.131 -19.198  1.00  0.99           C  
ATOM   1287  O   ASP A  87      31.383  -7.325 -19.092  1.00  0.99           O  
ATOM   1288  CB  ASP A  87      33.144  -4.948 -20.298  1.00  0.99           C  
ATOM   1289  CG  ASP A  87      34.004  -4.182 -21.362  1.00  0.99           C  
ATOM   1290  OD1 ASP A  87      35.043  -4.683 -21.729  1.00  0.99           O  
ATOM   1291  OD2 ASP A  87      33.588  -3.113 -21.809  1.00  0.99           O  
ATOM   1292  H   ASP A  87      31.737  -6.325 -22.004  1.00  0.99           H  
ATOM   1293  HA  ASP A  87      34.240  -6.770 -20.513  1.00  0.99           H  
ATOM   1294 1HB  ASP A  87      32.110  -4.617 -20.395  1.00  0.99           H  
ATOM   1295 2HB  ASP A  87      33.484  -4.662 -19.305  1.00  0.99           H  
ATOM   1296  N   GLU A  88      33.454  -7.380 -18.209  1.00  1.02           N  
ATOM   1297  CA  GLU A  88      33.033  -7.981 -16.944  1.00  1.02           C  
ATOM   1298  C   GLU A  88      31.998  -7.133 -16.212  1.00  1.02           C  
ATOM   1299  O   GLU A  88      31.097  -7.657 -15.566  1.00  1.02           O  
ATOM   1300  CB  GLU A  88      34.247  -8.207 -16.042  1.00  1.02           C  
ATOM   1301  CG  GLU A  88      35.201  -9.293 -16.531  1.00  1.02           C  
ATOM   1302  CD  GLU A  88      36.425  -9.453 -15.656  1.00  1.02           C  
ATOM   1303  OE1 GLU A  88      36.611  -8.653 -14.771  1.00  1.02           O  
ATOM   1304  OE2 GLU A  88      37.170 -10.380 -15.877  1.00  1.02           O  
ATOM   1305  H   GLU A  88      34.437  -7.186 -18.356  1.00  1.02           H  
ATOM   1306  HA  GLU A  88      32.577  -8.951 -17.165  1.00  1.02           H  
ATOM   1307 1HB  GLU A  88      34.809  -7.278 -15.951  1.00  1.02           H  
ATOM   1308 2HB  GLU A  88      33.909  -8.483 -15.043  1.00  1.02           H  
ATOM   1309 1HG  GLU A  88      34.664 -10.241 -16.563  1.00  1.02           H  
ATOM   1310 2HG  GLU A  88      35.514  -9.052 -17.547  1.00  1.02           H  
ATOM   1311  N   LEU A  89      32.122  -5.818 -16.314  1.00  1.04           N  
ATOM   1312  CA  LEU A  89      31.178  -4.935 -15.646  1.00  1.04           C  
ATOM   1313  C   LEU A  89      29.770  -5.084 -16.222  1.00  1.04           C  
ATOM   1314  O   LEU A  89      28.779  -4.995 -15.496  1.00  1.04           O  
ATOM   1315  CB  LEU A  89      31.646  -3.495 -15.781  1.00  1.04           C  
ATOM   1316  CG  LEU A  89      32.914  -3.153 -15.026  1.00  1.04           C  
ATOM   1317  CD1 LEU A  89      33.343  -1.740 -15.372  1.00  1.04           C  
ATOM   1318  CD2 LEU A  89      32.650  -3.297 -13.554  1.00  1.04           C  
ATOM   1319  H   LEU A  89      32.882  -5.435 -16.852  1.00  1.04           H  
ATOM   1320  HA  LEU A  89      31.151  -5.198 -14.590  1.00  1.04           H  
ATOM   1321 1HB  LEU A  89      31.815  -3.282 -16.835  1.00  1.04           H  
ATOM   1322 2HB  LEU A  89      30.858  -2.837 -15.420  1.00  1.04           H  
ATOM   1323  HG  LEU A  89      33.714  -3.833 -15.321  1.00  1.04           H  
ATOM   1324 1HD1 LEU A  89      34.257  -1.494 -14.832  1.00  1.04           H  
ATOM   1325 2HD1 LEU A  89      33.527  -1.668 -16.445  1.00  1.04           H  
ATOM   1326 3HD1 LEU A  89      32.556  -1.044 -15.088  1.00  1.04           H  
ATOM   1327 1HD2 LEU A  89      33.554  -3.057 -12.993  1.00  1.04           H  
ATOM   1328 2HD2 LEU A  89      31.851  -2.614 -13.272  1.00  1.04           H  
ATOM   1329 3HD2 LEU A  89      32.350  -4.322 -13.337  1.00  1.04           H  
ATOM   1330  N   TYR A  90      29.682  -5.312 -17.533  1.00  1.05           N  
ATOM   1331  CA  TYR A  90      28.399  -5.458 -18.212  1.00  1.05           C  
ATOM   1332  C   TYR A  90      27.757  -6.721 -17.637  1.00  1.05           C  
ATOM   1333  O   TYR A  90      26.575  -6.741 -17.282  1.00  1.05           O  
ATOM   1334  CB  TYR A  90      28.630  -5.607 -19.713  1.00  1.05           C  
ATOM   1335  CG  TYR A  90      27.459  -5.463 -20.637  1.00  1.05           C  
ATOM   1336  CD1 TYR A  90      27.233  -4.216 -21.225  1.00  1.05           C  
ATOM   1337  CD2 TYR A  90      26.627  -6.526 -20.926  1.00  1.05           C  
ATOM   1338  CE1 TYR A  90      26.199  -4.042 -22.110  1.00  1.05           C  
ATOM   1339  CE2 TYR A  90      25.579  -6.345 -21.820  1.00  1.05           C  
ATOM   1340  CZ  TYR A  90      25.368  -5.115 -22.410  1.00  1.05           C  
ATOM   1341  OH  TYR A  90      24.328  -4.950 -23.295  1.00  1.05           O  
ATOM   1342  H   TYR A  90      30.529  -5.408 -18.078  1.00  1.05           H  
ATOM   1343  HA  TYR A  90      27.763  -4.598 -17.997  1.00  1.05           H  
ATOM   1344 1HB  TYR A  90      29.375  -4.872 -20.016  1.00  1.05           H  
ATOM   1345 2HB  TYR A  90      29.072  -6.584 -19.908  1.00  1.05           H  
ATOM   1346  HD1 TYR A  90      27.893  -3.374 -20.995  1.00  1.05           H  
ATOM   1347  HD2 TYR A  90      26.804  -7.499 -20.468  1.00  1.05           H  
ATOM   1348  HE1 TYR A  90      26.040  -3.064 -22.571  1.00  1.05           H  
ATOM   1349  HE2 TYR A  90      24.925  -7.181 -22.064  1.00  1.05           H  
ATOM   1350  HH  TYR A  90      24.361  -4.063 -23.663  1.00  1.05           H  
ATOM   1351  N   GLU A  91      28.572  -7.789 -17.554  1.00  1.06           N  
ATOM   1352  CA  GLU A  91      28.123  -9.064 -16.997  1.00  1.06           C  
ATOM   1353  C   GLU A  91      27.678  -8.907 -15.542  1.00  1.06           C  
ATOM   1354  O   GLU A  91      26.664  -9.477 -15.135  1.00  1.06           O  
ATOM   1355  CB  GLU A  91      29.217 -10.136 -17.084  1.00  1.06           C  
ATOM   1356  CG  GLU A  91      28.760 -11.499 -16.572  1.00  1.06           C  
ATOM   1357  CD  GLU A  91      29.801 -12.604 -16.664  1.00  1.06           C  
ATOM   1358  OE1 GLU A  91      30.900 -12.351 -17.091  1.00  1.06           O  
ATOM   1359  OE2 GLU A  91      29.469 -13.716 -16.309  1.00  1.06           O  
ATOM   1360  H   GLU A  91      29.533  -7.696 -17.895  1.00  1.06           H  
ATOM   1361  HA  GLU A  91      27.265  -9.406 -17.576  1.00  1.06           H  
ATOM   1362 1HB  GLU A  91      29.549 -10.240 -18.117  1.00  1.06           H  
ATOM   1363 2HB  GLU A  91      30.077  -9.829 -16.493  1.00  1.06           H  
ATOM   1364 1HG  GLU A  91      28.474 -11.375 -15.529  1.00  1.06           H  
ATOM   1365 2HG  GLU A  91      27.872 -11.800 -17.125  1.00  1.06           H  
ATOM   1366  N   ALA A  92      28.439  -8.133 -14.752  1.00  1.06           N  
ATOM   1367  CA  ALA A  92      28.096  -7.914 -13.351  1.00  1.06           C  
ATOM   1368  C   ALA A  92      26.723  -7.284 -13.248  1.00  1.06           C  
ATOM   1369  O   ALA A  92      25.906  -7.690 -12.417  1.00  1.06           O  
ATOM   1370  CB  ALA A  92      29.123  -7.013 -12.685  1.00  1.06           C  
ATOM   1371  H   ALA A  92      29.289  -7.718 -15.130  1.00  1.06           H  
ATOM   1372  HA  ALA A  92      28.074  -8.879 -12.848  1.00  1.06           H  
ATOM   1373 1HB  ALA A  92      28.865  -6.861 -11.644  1.00  1.06           H  
ATOM   1374 2HB  ALA A  92      30.108  -7.473 -12.757  1.00  1.06           H  
ATOM   1375 3HB  ALA A  92      29.138  -6.052 -13.190  1.00  1.06           H  
ATOM   1376  N   VAL A  93      26.440  -6.349 -14.151  1.00  1.06           N  
ATOM   1377  CA  VAL A  93      25.143  -5.710 -14.193  1.00  1.06           C  
ATOM   1378  C   VAL A  93      24.045  -6.669 -14.546  1.00  1.06           C  
ATOM   1379  O   VAL A  93      22.972  -6.624 -13.956  1.00  1.06           O  
ATOM   1380  CB  VAL A  93      25.117  -4.556 -15.169  1.00  1.06           C  
ATOM   1381  CG1 VAL A  93      23.757  -4.091 -15.337  1.00  1.06           C  
ATOM   1382  CG2 VAL A  93      25.848  -3.504 -14.631  1.00  1.06           C  
ATOM   1383  H   VAL A  93      27.166  -6.049 -14.806  1.00  1.06           H  
ATOM   1384  HA  VAL A  93      24.941  -5.307 -13.203  1.00  1.06           H  
ATOM   1385  HB  VAL A  93      25.517  -4.859 -16.129  1.00  1.06           H  
ATOM   1386 1HG1 VAL A  93      23.766  -3.250 -16.007  1.00  1.06           H  
ATOM   1387 2HG1 VAL A  93      23.142  -4.883 -15.749  1.00  1.06           H  
ATOM   1388 3HG1 VAL A  93      23.364  -3.786 -14.375  1.00  1.06           H  
ATOM   1389 1HG2 VAL A  93      25.786  -2.694 -15.316  1.00  1.06           H  
ATOM   1390 2HG2 VAL A  93      25.393  -3.233 -13.687  1.00  1.06           H  
ATOM   1391 3HG2 VAL A  93      26.880  -3.803 -14.477  1.00  1.06           H  
ATOM   1392  N   LEU A  94      24.281  -7.536 -15.515  1.00  1.06           N  
ATOM   1393  CA  LEU A  94      23.233  -8.463 -15.908  1.00  1.06           C  
ATOM   1394  C   LEU A  94      23.301  -9.795 -15.161  1.00  1.06           C  
ATOM   1395  O   LEU A  94      23.522 -10.775 -15.873  1.00  1.06           O  
ATOM   1396  CB  LEU A  94      23.318  -8.655 -17.407  1.00  1.06           C  
ATOM   1397  CG  LEU A  94      23.117  -7.354 -18.162  1.00  1.06           C  
ATOM   1398  CD1 LEU A  94      23.258  -7.595 -19.616  1.00  1.06           C  
ATOM   1399  CD2 LEU A  94      21.748  -6.776 -17.811  1.00  1.06           C  
ATOM   1400  H   LEU A  94      25.181  -7.525 -15.999  1.00  1.06           H  
ATOM   1401  HA  LEU A  94      22.275  -8.005 -15.683  1.00  1.06           H  
ATOM   1402 1HB  LEU A  94      24.310  -9.041 -17.654  1.00  1.06           H  
ATOM   1403 2HB  LEU A  94      22.564  -9.369 -17.725  1.00  1.06           H  
ATOM   1404  HG  LEU A  94      23.894  -6.650 -17.868  1.00  1.06           H  
ATOM   1405 1HD1 LEU A  94      23.134  -6.654 -20.153  1.00  1.06           H  
ATOM   1406 2HD1 LEU A  94      24.248  -8.001 -19.808  1.00  1.06           H  
ATOM   1407 3HD1 LEU A  94      22.503  -8.305 -19.945  1.00  1.06           H  
ATOM   1408 1HD2 LEU A  94      21.605  -5.842 -18.340  1.00  1.06           H  
ATOM   1409 2HD2 LEU A  94      20.969  -7.478 -18.103  1.00  1.06           H  
ATOM   1410 3HD2 LEU A  94      21.691  -6.599 -16.739  1.00  1.06           H  
ATOM   1411  N   LYS A  95      23.983  -9.656 -14.028  1.00  1.05           N  
ATOM   1412  CA  LYS A  95      23.617 -10.487 -12.898  1.00  1.05           C  
ATOM   1413  C   LYS A  95      22.787  -9.687 -11.892  1.00  1.05           C  
ATOM   1414  O   LYS A  95      21.724 -10.154 -11.473  1.00  1.05           O  
ATOM   1415  CB  LYS A  95      24.869 -11.076 -12.250  1.00  1.05           C  
ATOM   1416  CG  LYS A  95      25.584 -12.098 -13.136  1.00  1.05           C  
ATOM   1417  CD  LYS A  95      26.853 -12.645 -12.500  1.00  1.05           C  
ATOM   1418  CE  LYS A  95      27.496 -13.690 -13.417  1.00  1.05           C  
ATOM   1419  NZ  LYS A  95      28.812 -14.167 -12.909  1.00  1.05           N  
ATOM   1420  H   LYS A  95      24.991  -9.647 -14.192  1.00  1.05           H  
ATOM   1421  HA  LYS A  95      23.000 -11.308 -13.258  1.00  1.05           H  
ATOM   1422 1HB  LYS A  95      25.574 -10.273 -12.026  1.00  1.05           H  
ATOM   1423 2HB  LYS A  95      24.602 -11.557 -11.306  1.00  1.05           H  
ATOM   1424 1HG  LYS A  95      24.908 -12.926 -13.344  1.00  1.05           H  
ATOM   1425 2HG  LYS A  95      25.844 -11.628 -14.085  1.00  1.05           H  
ATOM   1426 1HD  LYS A  95      27.559 -11.827 -12.344  1.00  1.05           H  
ATOM   1427 2HD  LYS A  95      26.620 -13.098 -11.536  1.00  1.05           H  
ATOM   1428 1HE  LYS A  95      26.825 -14.541 -13.500  1.00  1.05           H  
ATOM   1429 2HE  LYS A  95      27.633 -13.259 -14.401  1.00  1.05           H  
ATOM   1430 1HZ  LYS A  95      29.187 -14.853 -13.558  1.00  1.05           H  
ATOM   1431 2HZ  LYS A  95      29.447 -13.383 -12.851  1.00  1.05           H  
ATOM   1432 3HZ  LYS A  95      28.701 -14.586 -12.000  1.00  1.05           H  
ATOM   1433  N   LEU A  96      23.197  -8.444 -11.595  1.00  1.04           N  
ATOM   1434  CA  LEU A  96      22.484  -7.633 -10.605  1.00  1.04           C  
ATOM   1435  C   LEU A  96      21.043  -7.366 -11.007  1.00  1.04           C  
ATOM   1436  O   LEU A  96      20.142  -7.469 -10.185  1.00  1.04           O  
ATOM   1437  CB  LEU A  96      23.157  -6.258 -10.428  1.00  1.04           C  
ATOM   1438  CG  LEU A  96      24.511  -6.217  -9.754  1.00  1.04           C  
ATOM   1439  CD1 LEU A  96      25.063  -4.801  -9.858  1.00  1.04           C  
ATOM   1440  CD2 LEU A  96      24.356  -6.646  -8.329  1.00  1.04           C  
ATOM   1441  H   LEU A  96      24.059  -8.089 -12.012  1.00  1.04           H  
ATOM   1442  HA  LEU A  96      22.489  -8.170  -9.656  1.00  1.04           H  
ATOM   1443 1HB  LEU A  96      23.275  -5.813 -11.414  1.00  1.04           H  
ATOM   1444 2HB  LEU A  96      22.486  -5.624  -9.852  1.00  1.04           H  
ATOM   1445  HG  LEU A  96      25.195  -6.888 -10.252  1.00  1.04           H  
ATOM   1446 1HD1 LEU A  96      26.021  -4.746  -9.390  1.00  1.04           H  
ATOM   1447 2HD1 LEU A  96      25.161  -4.531 -10.906  1.00  1.04           H  
ATOM   1448 3HD1 LEU A  96      24.387  -4.106  -9.366  1.00  1.04           H  
ATOM   1449 1HD2 LEU A  96      25.303  -6.627  -7.827  1.00  1.04           H  
ATOM   1450 2HD2 LEU A  96      23.672  -5.976  -7.823  1.00  1.04           H  
ATOM   1451 3HD2 LEU A  96      23.958  -7.658  -8.312  1.00  1.04           H  
ATOM   1452  N   VAL A  97      20.798  -7.094 -12.281  1.00  1.04           N  
ATOM   1453  CA  VAL A  97      19.445  -6.804 -12.739  1.00  1.04           C  
ATOM   1454  C   VAL A  97      18.517  -7.975 -12.514  1.00  1.04           C  
ATOM   1455  O   VAL A  97      17.367  -7.809 -12.094  1.00  1.04           O  
ATOM   1456  CB  VAL A  97      19.447  -6.471 -14.240  1.00  1.04           C  
ATOM   1457  CG1 VAL A  97      18.035  -6.399 -14.766  1.00  1.04           C  
ATOM   1458  CG2 VAL A  97      20.100  -5.164 -14.459  1.00  1.04           C  
ATOM   1459  H   VAL A  97      21.577  -7.038 -12.930  1.00  1.04           H  
ATOM   1460  HA  VAL A  97      19.072  -5.944 -12.183  1.00  1.04           H  
ATOM   1461  HB  VAL A  97      19.985  -7.252 -14.776  1.00  1.04           H  
ATOM   1462 1HG1 VAL A  97      18.057  -6.166 -15.830  1.00  1.04           H  
ATOM   1463 2HG1 VAL A  97      17.538  -7.358 -14.615  1.00  1.04           H  
ATOM   1464 3HG1 VAL A  97      17.490  -5.620 -14.234  1.00  1.04           H  
ATOM   1465 1HG2 VAL A  97      20.105  -4.943 -15.522  1.00  1.04           H  
ATOM   1466 2HG2 VAL A  97      19.535  -4.418 -13.930  1.00  1.04           H  
ATOM   1467 3HG2 VAL A  97      21.108  -5.176 -14.091  1.00  1.04           H  
ATOM   1468  N   ARG A  98      19.012  -9.160 -12.836  1.00  1.05           N  
ATOM   1469  CA  ARG A  98      18.236 -10.374 -12.737  1.00  1.05           C  
ATOM   1470  C   ARG A  98      17.939 -10.682 -11.277  1.00  1.05           C  
ATOM   1471  O   ARG A  98      16.799 -11.011 -10.918  1.00  1.05           O  
ATOM   1472  CB  ARG A  98      19.039 -11.478 -13.395  1.00  1.05           C  
ATOM   1473  CG  ARG A  98      19.158 -11.267 -14.905  1.00  1.05           C  
ATOM   1474  CD  ARG A  98      20.079 -12.215 -15.579  1.00  1.05           C  
ATOM   1475  NE  ARG A  98      20.179 -11.904 -17.003  1.00  1.05           N  
ATOM   1476  CZ  ARG A  98      21.138 -12.356 -17.835  1.00  1.05           C  
ATOM   1477  NH1 ARG A  98      22.087 -13.143 -17.391  1.00  1.05           N  
ATOM   1478  NH2 ARG A  98      21.125 -11.997 -19.105  1.00  1.05           N  
ATOM   1479  H   ARG A  98      19.972  -9.214 -13.144  1.00  1.05           H  
ATOM   1480  HA  ARG A  98      17.297 -10.238 -13.272  1.00  1.05           H  
ATOM   1481 1HB  ARG A  98      20.043 -11.511 -12.972  1.00  1.05           H  
ATOM   1482 2HB  ARG A  98      18.566 -12.442 -13.213  1.00  1.05           H  
ATOM   1483 1HG  ARG A  98      18.172 -11.370 -15.358  1.00  1.05           H  
ATOM   1484 2HG  ARG A  98      19.533 -10.256 -15.088  1.00  1.05           H  
ATOM   1485 1HD  ARG A  98      21.075 -12.138 -15.140  1.00  1.05           H  
ATOM   1486 2HD  ARG A  98      19.708 -13.233 -15.473  1.00  1.05           H  
ATOM   1487  HE  ARG A  98      19.471 -11.300 -17.397  1.00  1.05           H  
ATOM   1488 1HH1 ARG A  98      22.110 -13.406 -16.417  1.00  1.05           H  
ATOM   1489 2HH1 ARG A  98      22.806 -13.470 -18.017  1.00  1.05           H  
ATOM   1490 1HH2 ARG A  98      20.399 -11.385 -19.448  1.00  1.05           H  
ATOM   1491 2HH2 ARG A  98      21.844 -12.328 -19.728  1.00  1.05           H  
ATOM   1492  N   GLU A  99      18.956 -10.504 -10.430  1.00  1.05           N  
ATOM   1493  CA  GLU A  99      18.816 -10.726  -9.003  1.00  1.05           C  
ATOM   1494  C   GLU A  99      17.874  -9.701  -8.373  1.00  1.05           C  
ATOM   1495  O   GLU A  99      17.069 -10.063  -7.518  1.00  1.05           O  
ATOM   1496  CB  GLU A  99      20.196 -10.757  -8.362  1.00  1.05           C  
ATOM   1497  CG  GLU A  99      20.991 -12.034  -8.734  1.00  1.05           C  
ATOM   1498  CD  GLU A  99      22.448 -12.064  -8.295  1.00  1.05           C  
ATOM   1499  OE1 GLU A  99      23.033 -11.031  -8.095  1.00  1.05           O  
ATOM   1500  OE2 GLU A  99      22.965 -13.148  -8.143  1.00  1.05           O  
ATOM   1501  H   GLU A  99      19.869 -10.228 -10.793  1.00  1.05           H  
ATOM   1502  HA  GLU A  99      18.373 -11.711  -8.858  1.00  1.05           H  
ATOM   1503 1HB  GLU A  99      20.765  -9.911  -8.730  1.00  1.05           H  
ATOM   1504 2HB  GLU A  99      20.113 -10.679  -7.280  1.00  1.05           H  
ATOM   1505 1HG  GLU A  99      20.482 -12.894  -8.298  1.00  1.05           H  
ATOM   1506 2HG  GLU A  99      20.952 -12.146  -9.819  1.00  1.05           H  
ATOM   1507  N   VAL A 100      17.921  -8.442  -8.821  1.00  1.06           N  
ATOM   1508  CA  VAL A 100      16.998  -7.450  -8.288  1.00  1.06           C  
ATOM   1509  C   VAL A 100      15.591  -7.827  -8.675  1.00  1.06           C  
ATOM   1510  O   VAL A 100      14.689  -7.768  -7.846  1.00  1.06           O  
ATOM   1511  CB  VAL A 100      17.317  -6.016  -8.727  1.00  1.06           C  
ATOM   1512  CG1 VAL A 100      16.173  -5.067  -8.286  1.00  1.06           C  
ATOM   1513  CG2 VAL A 100      18.566  -5.591  -8.062  1.00  1.06           C  
ATOM   1514  H   VAL A 100      18.614  -8.170  -9.511  1.00  1.06           H  
ATOM   1515  HA  VAL A 100      17.068  -7.474  -7.212  1.00  1.06           H  
ATOM   1516  HB  VAL A 100      17.425  -5.976  -9.815  1.00  1.06           H  
ATOM   1517 1HG1 VAL A 100      16.408  -4.045  -8.587  1.00  1.06           H  
ATOM   1518 2HG1 VAL A 100      15.241  -5.380  -8.760  1.00  1.06           H  
ATOM   1519 3HG1 VAL A 100      16.060  -5.107  -7.201  1.00  1.06           H  
ATOM   1520 1HG2 VAL A 100      18.810  -4.570  -8.347  1.00  1.06           H  
ATOM   1521 2HG2 VAL A 100      18.387  -5.653  -7.009  1.00  1.06           H  
ATOM   1522 3HG2 VAL A 100      19.383  -6.240  -8.324  1.00  1.06           H  
ATOM   1523  N   GLY A 101      15.389  -8.259  -9.920  1.00  1.07           N  
ATOM   1524  CA  GLY A 101      14.067  -8.703 -10.331  1.00  1.07           C  
ATOM   1525  C   GLY A 101      13.550  -9.706  -9.298  1.00  1.07           C  
ATOM   1526  O   GLY A 101      12.440  -9.550  -8.769  1.00  1.07           O  
ATOM   1527  H   GLY A 101      16.155  -8.271 -10.596  1.00  1.07           H  
ATOM   1528 1HA  GLY A 101      13.393  -7.851 -10.405  1.00  1.07           H  
ATOM   1529 2HA  GLY A 101      14.131  -9.174 -11.312  1.00  1.07           H  
ATOM   1530  N   GLU A 102      14.365 -10.729  -9.009  1.00  1.09           N  
ATOM   1531  CA  GLU A 102      14.000 -11.733  -8.018  1.00  1.09           C  
ATOM   1532  C   GLU A 102      13.749 -11.125  -6.623  1.00  1.09           C  
ATOM   1533  O   GLU A 102      12.815 -11.535  -5.933  1.00  1.09           O  
ATOM   1534  CB  GLU A 102      15.061 -12.837  -7.930  1.00  1.09           C  
ATOM   1535  CG  GLU A 102      14.687 -13.947  -6.955  1.00  1.09           C  
ATOM   1536  CD  GLU A 102      15.646 -15.133  -6.907  1.00  1.09           C  
ATOM   1537  OE1 GLU A 102      16.570 -15.191  -7.678  1.00  1.09           O  
ATOM   1538  OE2 GLU A 102      15.438 -15.981  -6.048  1.00  1.09           O  
ATOM   1539  H   GLU A 102      15.260 -10.801  -9.501  1.00  1.09           H  
ATOM   1540  HA  GLU A 102      13.072 -12.199  -8.345  1.00  1.09           H  
ATOM   1541 1HB  GLU A 102      15.219 -13.274  -8.917  1.00  1.09           H  
ATOM   1542 2HB  GLU A 102      16.007 -12.409  -7.606  1.00  1.09           H  
ATOM   1543 1HG  GLU A 102      14.624 -13.509  -5.958  1.00  1.09           H  
ATOM   1544 2HG  GLU A 102      13.696 -14.304  -7.225  1.00  1.09           H  
ATOM   1545  N   LEU A 103      14.538 -10.122  -6.205  1.00  1.12           N  
ATOM   1546  CA  LEU A 103      14.307  -9.530  -4.885  1.00  1.12           C  
ATOM   1547  C   LEU A 103      12.922  -8.904  -4.836  1.00  1.12           C  
ATOM   1548  O   LEU A 103      12.161  -9.106  -3.891  1.00  1.12           O  
ATOM   1549  CB  LEU A 103      15.275  -8.361  -4.591  1.00  1.12           C  
ATOM   1550  CG  LEU A 103      16.766  -8.647  -4.424  1.00  1.12           C  
ATOM   1551  CD1 LEU A 103      17.508  -7.290  -4.305  1.00  1.12           C  
ATOM   1552  CD2 LEU A 103      16.992  -9.515  -3.227  1.00  1.12           C  
ATOM   1553  H   LEU A 103      15.316  -9.811  -6.789  1.00  1.12           H  
ATOM   1554  HA  LEU A 103      14.386 -10.306  -4.123  1.00  1.12           H  
ATOM   1555 1HB  LEU A 103      15.184  -7.641  -5.398  1.00  1.12           H  
ATOM   1556 2HB  LEU A 103      14.942  -7.866  -3.683  1.00  1.12           H  
ATOM   1557  HG  LEU A 103      17.138  -9.157  -5.296  1.00  1.12           H  
ATOM   1558 1HD1 LEU A 103      18.580  -7.458  -4.199  1.00  1.12           H  
ATOM   1559 2HD1 LEU A 103      17.328  -6.688  -5.177  1.00  1.12           H  
ATOM   1560 3HD1 LEU A 103      17.136  -6.756  -3.444  1.00  1.12           H  
ATOM   1561 1HD2 LEU A 103      18.057  -9.718  -3.124  1.00  1.12           H  
ATOM   1562 2HD2 LEU A 103      16.628  -9.009  -2.340  1.00  1.12           H  
ATOM   1563 3HD2 LEU A 103      16.456 -10.455  -3.354  1.00  1.12           H  
ATOM   1564  N   ILE A 104      12.553  -8.218  -5.914  1.00  1.19           N  
ATOM   1565  CA  ILE A 104      11.290  -7.496  -5.956  1.00  1.19           C  
ATOM   1566  C   ILE A 104      10.124  -8.475  -5.942  1.00  1.19           C  
ATOM   1567  O   ILE A 104       9.129  -8.286  -5.234  1.00  1.19           O  
ATOM   1568  CB  ILE A 104      11.239  -6.552  -7.169  1.00  1.19           C  
ATOM   1569  CG1 ILE A 104      12.362  -5.539  -7.026  1.00  1.19           C  
ATOM   1570  CG2 ILE A 104       9.897  -5.838  -7.236  1.00  1.19           C  
ATOM   1571  CD1 ILE A 104      12.291  -4.779  -5.774  1.00  1.19           C  
ATOM   1572  H   ILE A 104      13.207  -8.143  -6.695  1.00  1.19           H  
ATOM   1573  HA  ILE A 104      11.232  -6.873  -5.077  1.00  1.19           H  
ATOM   1574  HB  ILE A 104      11.412  -7.124  -8.084  1.00  1.19           H  
ATOM   1575 1HG1 ILE A 104      13.299  -6.054  -7.035  1.00  1.19           H  
ATOM   1576 2HG1 ILE A 104      12.335  -4.849  -7.868  1.00  1.19           H  
ATOM   1577 1HG2 ILE A 104       9.886  -5.167  -8.094  1.00  1.19           H  
ATOM   1578 2HG2 ILE A 104       9.102  -6.575  -7.341  1.00  1.19           H  
ATOM   1579 3HG2 ILE A 104       9.744  -5.267  -6.328  1.00  1.19           H  
ATOM   1580 1HD1 ILE A 104      13.123  -4.100  -5.714  1.00  1.19           H  
ATOM   1581 2HD1 ILE A 104      11.368  -4.229  -5.736  1.00  1.19           H  
ATOM   1582 3HD1 ILE A 104      12.341  -5.475  -4.944  1.00  1.19           H  
ATOM   1583  N   ALA A 105      10.282  -9.566  -6.675  1.00  1.30           N  
ATOM   1584  CA  ALA A 105       9.291 -10.626  -6.766  1.00  1.30           C  
ATOM   1585  C   ALA A 105       8.969 -11.269  -5.410  1.00  1.30           C  
ATOM   1586  O   ALA A 105       7.919 -11.898  -5.263  1.00  1.30           O  
ATOM   1587  CB  ALA A 105       9.782 -11.705  -7.711  1.00  1.30           C  
ATOM   1588  H   ALA A 105      11.133  -9.652  -7.235  1.00  1.30           H  
ATOM   1589  HA  ALA A 105       8.375 -10.191  -7.160  1.00  1.30           H  
ATOM   1590 1HB  ALA A 105       9.025 -12.479  -7.806  1.00  1.30           H  
ATOM   1591 2HB  ALA A 105       9.987 -11.267  -8.688  1.00  1.30           H  
ATOM   1592 3HB  ALA A 105      10.697 -12.138  -7.310  1.00  1.30           H  
ATOM   1593  N   LYS A 106       9.896 -11.184  -4.449  1.00  1.46           N  
ATOM   1594  CA  LYS A 106       9.730 -11.807  -3.145  1.00  1.46           C  
ATOM   1595  C   LYS A 106       9.378 -10.829  -2.027  1.00  1.46           C  
ATOM   1596  O   LYS A 106       9.385 -11.204  -0.852  1.00  1.46           O  
ATOM   1597  CB  LYS A 106      11.001 -12.562  -2.774  1.00  1.46           C  
ATOM   1598  CG  LYS A 106      11.308 -13.739  -3.682  1.00  1.46           C  
ATOM   1599  CD  LYS A 106      12.566 -14.463  -3.245  1.00  1.46           C  
ATOM   1600  CE  LYS A 106      12.866 -15.640  -4.159  1.00  1.46           C  
ATOM   1601  NZ  LYS A 106      14.133 -16.331  -3.784  1.00  1.46           N  
ATOM   1602  H   LYS A 106      10.740 -10.629  -4.594  1.00  1.46           H  
ATOM   1603  HA  LYS A 106       8.915 -12.526  -3.218  1.00  1.46           H  
ATOM   1604 1HB  LYS A 106      11.850 -11.872  -2.833  1.00  1.46           H  
ATOM   1605 2HB  LYS A 106      10.933 -12.919  -1.750  1.00  1.46           H  
ATOM   1606 1HG  LYS A 106      10.470 -14.434  -3.680  1.00  1.46           H  
ATOM   1607 2HG  LYS A 106      11.454 -13.376  -4.702  1.00  1.46           H  
ATOM   1608 1HD  LYS A 106      13.408 -13.767  -3.281  1.00  1.46           H  
ATOM   1609 2HD  LYS A 106      12.452 -14.822  -2.225  1.00  1.46           H  
ATOM   1610 1HE  LYS A 106      12.048 -16.353  -4.115  1.00  1.46           H  
ATOM   1611 2HE  LYS A 106      12.949 -15.274  -5.169  1.00  1.46           H  
ATOM   1612 1HZ  LYS A 106      14.307 -17.096  -4.434  1.00  1.46           H  
ATOM   1613 2HZ  LYS A 106      14.909 -15.671  -3.831  1.00  1.46           H  
ATOM   1614 3HZ  LYS A 106      14.062 -16.691  -2.848  1.00  1.46           H  
ATOM   1615  N   LEU A 107       9.080  -9.580  -2.364  1.00  1.67           N  
ATOM   1616  CA  LEU A 107       8.774  -8.615  -1.317  1.00  1.67           C  
ATOM   1617  C   LEU A 107       7.463  -8.932  -0.587  1.00  1.67           C  
ATOM   1618  O   LEU A 107       6.536  -9.461  -1.203  1.00  1.67           O  
ATOM   1619  CB  LEU A 107       8.694  -7.216  -1.906  1.00  1.67           C  
ATOM   1620  CG  LEU A 107       9.977  -6.668  -2.405  1.00  1.67           C  
ATOM   1621  CD1 LEU A 107       9.680  -5.381  -3.106  1.00  1.67           C  
ATOM   1622  CD2 LEU A 107      10.937  -6.486  -1.242  1.00  1.67           C  
ATOM   1623  H   LEU A 107       9.081  -9.288  -3.345  1.00  1.67           H  
ATOM   1624  HA  LEU A 107       9.613  -8.637  -0.637  1.00  1.67           H  
ATOM   1625 1HB  LEU A 107       8.007  -7.243  -2.753  1.00  1.67           H  
ATOM   1626 2HB  LEU A 107       8.294  -6.532  -1.157  1.00  1.67           H  
ATOM   1627  HG  LEU A 107      10.425  -7.351  -3.100  1.00  1.67           H  
ATOM   1628 1HD1 LEU A 107      10.592  -4.941  -3.473  1.00  1.67           H  
ATOM   1629 2HD1 LEU A 107       9.006  -5.582  -3.939  1.00  1.67           H  
ATOM   1630 3HD1 LEU A 107       9.204  -4.715  -2.428  1.00  1.67           H  
ATOM   1631 1HD2 LEU A 107      11.866  -6.082  -1.624  1.00  1.67           H  
ATOM   1632 2HD2 LEU A 107      10.519  -5.814  -0.511  1.00  1.67           H  
ATOM   1633 3HD2 LEU A 107      11.124  -7.452  -0.773  1.00  1.67           H  
ATOM   1634  N   PRO A 108       7.373  -8.632   0.723  1.00  1.92           N  
ATOM   1635  CA  PRO A 108       6.190  -8.754   1.548  1.00  1.92           C  
ATOM   1636  C   PRO A 108       5.353  -7.492   1.448  1.00  1.92           C  
ATOM   1637  O   PRO A 108       4.130  -7.554   1.323  1.00  1.92           O  
ATOM   1638  OXT PRO A 108       5.877  -6.429   1.780  1.00  1.92           O  
ATOM   1639  CB  PRO A 108       6.778  -8.902   2.953  1.00  1.92           C  
ATOM   1640  CG  PRO A 108       8.068  -8.089   2.909  1.00  1.92           C  
ATOM   1641  CD  PRO A 108       8.584  -8.226   1.480  1.00  1.92           C  
ATOM   1642  HA  PRO A 108       5.616  -9.643   1.246  1.00  1.92           H  
ATOM   1643 1HB  PRO A 108       6.061  -8.529   3.700  1.00  1.92           H  
ATOM   1644 2HB  PRO A 108       6.951  -9.966   3.176  1.00  1.92           H  
ATOM   1645 1HG  PRO A 108       7.863  -7.041   3.183  1.00  1.92           H  
ATOM   1646 2HG  PRO A 108       8.781  -8.475   3.655  1.00  1.92           H  
ATOM   1647 1HD  PRO A 108       8.976  -7.261   1.127  1.00  1.92           H  
ATOM   1648 2HD  PRO A 108       9.341  -9.030   1.464  1.00  1.92           H  
ENDMDL

REMARK ID 642362 DOMAINID 635941 MODEL 5 7mcf-n02
MODEL     5
ATOM      1  N   MET A   1       1.134  -1.541   0.167  1.00  3.06           N  
ATOM      2  CA  MET A   1       2.490  -1.069  -0.073  1.00  3.06           C  
ATOM      3  C   MET A   1       2.582   0.451  -0.017  1.00  3.06           C  
ATOM      4  O   MET A   1       2.433   1.130  -1.036  1.00  3.06           O  
ATOM      5  CB  MET A   1       3.046  -1.590  -1.397  1.00  3.06           C  
ATOM      6  CG  MET A   1       3.270  -3.106  -1.465  1.00  3.06           C  
ATOM      7  SD  MET A   1       4.019  -3.651  -3.037  1.00  3.06           S  
ATOM      8  CE  MET A   1       4.113  -5.412  -2.733  1.00  3.06           C  
ATOM      9 1H   MET A   1       1.157  -2.529   0.380  1.00  3.06           H  
ATOM     10 2H   MET A   1       0.751  -1.035   0.953  1.00  3.06           H  
ATOM     11 3H   MET A   1       0.566  -1.378  -0.651  1.00  3.06           H  
ATOM     12  HA  MET A   1       3.127  -1.463   0.712  1.00  3.06           H  
ATOM     13 1HB  MET A   1       2.406  -1.284  -2.221  1.00  3.06           H  
ATOM     14 2HB  MET A   1       4.007  -1.150  -1.548  1.00  3.06           H  
ATOM     15 1HG  MET A   1       3.931  -3.414  -0.646  1.00  3.06           H  
ATOM     16 2HG  MET A   1       2.322  -3.629  -1.335  1.00  3.06           H  
ATOM     17 1HE  MET A   1       4.541  -5.907  -3.594  1.00  3.06           H  
ATOM     18 2HE  MET A   1       4.727  -5.600  -1.853  1.00  3.06           H  
ATOM     19 3HE  MET A   1       3.111  -5.807  -2.549  1.00  3.06           H  
ATOM     20  N   GLY A   2       2.806   0.985   1.183  1.00  2.81           N  
ATOM     21  CA  GLY A   2       2.983   2.429   1.343  1.00  2.81           C  
ATOM     22  C   GLY A   2       4.423   2.750   0.976  1.00  2.81           C  
ATOM     23  O   GLY A   2       5.160   1.836   0.619  1.00  2.81           O  
ATOM     24  H   GLY A   2       2.888   0.371   1.993  1.00  2.81           H  
ATOM     25 1HA  GLY A   2       2.294   2.971   0.694  1.00  2.81           H  
ATOM     26 2HA  GLY A   2       2.778   2.719   2.373  1.00  2.81           H  
ATOM     27  N   GLU A   3       4.860   4.003   1.117  1.00  2.51           N  
ATOM     28  CA  GLU A   3       6.224   4.348   0.693  1.00  2.51           C  
ATOM     29  C   GLU A   3       7.328   3.601   1.446  1.00  2.51           C  
ATOM     30  O   GLU A   3       8.305   3.159   0.846  1.00  2.51           O  
ATOM     31  CB  GLU A   3       6.450   5.851   0.826  1.00  2.51           C  
ATOM     32  CG  GLU A   3       5.667   6.692  -0.180  1.00  2.51           C  
ATOM     33  CD  GLU A   3       5.852   8.182   0.015  1.00  2.51           C  
ATOM     34  OE1 GLU A   3       6.462   8.566   0.985  1.00  2.51           O  
ATOM     35  OE2 GLU A   3       5.381   8.931  -0.809  1.00  2.51           O  
ATOM     36  H   GLU A   3       4.236   4.723   1.454  1.00  2.51           H  
ATOM     37  HA  GLU A   3       6.316   4.093  -0.362  1.00  2.51           H  
ATOM     38 1HB  GLU A   3       6.168   6.174   1.828  1.00  2.51           H  
ATOM     39 2HB  GLU A   3       7.511   6.071   0.697  1.00  2.51           H  
ATOM     40 1HG  GLU A   3       5.991   6.425  -1.187  1.00  2.51           H  
ATOM     41 2HG  GLU A   3       4.610   6.447  -0.094  1.00  2.51           H  
ATOM     42  N   GLY A   4       7.164   3.407   2.753  1.00  2.19           N  
ATOM     43  CA  GLY A   4       8.185   2.688   3.517  1.00  2.19           C  
ATOM     44  C   GLY A   4       8.330   1.272   2.968  1.00  2.19           C  
ATOM     45  O   GLY A   4       9.440   0.776   2.716  1.00  2.19           O  
ATOM     46  H   GLY A   4       6.345   3.777   3.211  1.00  2.19           H  
ATOM     47 1HA  GLY A   4       9.136   3.216   3.443  1.00  2.19           H  
ATOM     48 2HA  GLY A   4       7.904   2.655   4.569  1.00  2.19           H  
ATOM     49  N   GLN A   5       7.182   0.628   2.792  1.00  1.90           N  
ATOM     50  CA  GLN A   5       7.108  -0.729   2.296  1.00  1.90           C  
ATOM     51  C   GLN A   5       7.641  -0.804   0.874  1.00  1.90           C  
ATOM     52  O   GLN A   5       8.355  -1.742   0.532  1.00  1.90           O  
ATOM     53  CB  GLN A   5       5.663  -1.201   2.345  1.00  1.90           C  
ATOM     54  CG  GLN A   5       5.114  -1.405   3.745  1.00  1.90           C  
ATOM     55  CD  GLN A   5       3.620  -1.729   3.768  1.00  1.90           C  
ATOM     56  OE1 GLN A   5       2.782  -1.059   3.125  1.00  1.90           O  
ATOM     57  NE2 GLN A   5       3.268  -2.773   4.511  1.00  1.90           N  
ATOM     58  H   GLN A   5       6.327   1.117   3.008  1.00  1.90           H  
ATOM     59  HA  GLN A   5       7.722  -1.369   2.928  1.00  1.90           H  
ATOM     60 1HB  GLN A   5       5.052  -0.470   1.845  1.00  1.90           H  
ATOM     61 2HB  GLN A   5       5.567  -2.140   1.796  1.00  1.90           H  
ATOM     62 1HG  GLN A   5       5.647  -2.234   4.208  1.00  1.90           H  
ATOM     63 2HG  GLN A   5       5.276  -0.492   4.318  1.00  1.90           H  
ATOM     64 1HE2 GLN A   5       2.308  -3.049   4.573  1.00  1.90           H  
ATOM     65 2HE2 GLN A   5       3.966  -3.291   5.009  1.00  1.90           H  
ATOM     66  N   LEU A   6       7.337   0.195   0.047  1.00  1.65           N  
ATOM     67  CA  LEU A   6       7.842   0.199  -1.313  1.00  1.65           C  
ATOM     68  C   LEU A   6       9.344   0.309  -1.362  1.00  1.65           C  
ATOM     69  O   LEU A   6       9.988  -0.429  -2.089  1.00  1.65           O  
ATOM     70  CB  LEU A   6       7.196   1.316  -2.122  1.00  1.65           C  
ATOM     71  CG  LEU A   6       5.761   1.052  -2.466  1.00  1.65           C  
ATOM     72  CD1 LEU A   6       5.123   2.298  -3.020  1.00  1.65           C  
ATOM     73  CD2 LEU A   6       5.734  -0.105  -3.490  1.00  1.65           C  
ATOM     74  H   LEU A   6       6.732   0.950   0.357  1.00  1.65           H  
ATOM     75  HA  LEU A   6       7.556  -0.741  -1.775  1.00  1.65           H  
ATOM     76 1HB  LEU A   6       7.244   2.233  -1.545  1.00  1.65           H  
ATOM     77 2HB  LEU A   6       7.753   1.456  -3.044  1.00  1.65           H  
ATOM     78  HG  LEU A   6       5.217   0.767  -1.581  1.00  1.65           H  
ATOM     79 1HD1 LEU A   6       4.082   2.090  -3.269  1.00  1.65           H  
ATOM     80 2HD1 LEU A   6       5.161   3.083  -2.269  1.00  1.65           H  
ATOM     81 3HD1 LEU A   6       5.647   2.624  -3.893  1.00  1.65           H  
ATOM     82 1HD2 LEU A   6       4.702  -0.327  -3.757  1.00  1.65           H  
ATOM     83 2HD2 LEU A   6       6.285   0.184  -4.380  1.00  1.65           H  
ATOM     84 3HD2 LEU A   6       6.195  -0.992  -3.053  1.00  1.65           H  
ATOM     85  N   ASP A   7       9.959   1.140  -0.537  1.00  1.45           N  
ATOM     86  CA  ASP A   7      11.412   1.175  -0.631  1.00  1.45           C  
ATOM     87  C   ASP A   7      11.992  -0.210  -0.316  1.00  1.45           C  
ATOM     88  O   ASP A   7      12.918  -0.678  -0.997  1.00  1.45           O  
ATOM     89  CB  ASP A   7      11.999   2.218   0.307  1.00  1.45           C  
ATOM     90  CG  ASP A   7      11.749   3.652  -0.149  1.00  1.45           C  
ATOM     91  OD1 ASP A   7      11.346   3.841  -1.277  1.00  1.45           O  
ATOM     92  OD2 ASP A   7      11.985   4.550   0.629  1.00  1.45           O  
ATOM     93  H   ASP A   7       9.437   1.756   0.090  1.00  1.45           H  
ATOM     94  HA  ASP A   7      11.687   1.437  -1.651  1.00  1.45           H  
ATOM     95 1HB  ASP A   7      11.548   2.092   1.298  1.00  1.45           H  
ATOM     96 2HB  ASP A   7      13.069   2.057   0.411  1.00  1.45           H  
ATOM     97  N   HIS A   8      11.395  -0.898   0.673  1.00  1.31           N  
ATOM     98  CA  HIS A   8      11.818  -2.250   1.038  1.00  1.31           C  
ATOM     99  C   HIS A   8      11.622  -3.224  -0.128  1.00  1.31           C  
ATOM    100  O   HIS A   8      12.558  -3.918  -0.539  1.00  1.31           O  
ATOM    101  CB  HIS A   8      11.029  -2.744   2.260  1.00  1.31           C  
ATOM    102  CG  HIS A   8      11.357  -4.141   2.693  1.00  1.31           C  
ATOM    103  ND1 HIS A   8      12.512  -4.463   3.381  1.00  1.31           N  
ATOM    104  CD2 HIS A   8      10.675  -5.303   2.535  1.00  1.31           C  
ATOM    105  CE1 HIS A   8      12.524  -5.763   3.628  1.00  1.31           C  
ATOM    106  NE2 HIS A   8      11.422  -6.295   3.126  1.00  1.31           N  
ATOM    107  H   HIS A   8      10.639  -0.452   1.202  1.00  1.31           H  
ATOM    108  HA  HIS A   8      12.876  -2.244   1.294  1.00  1.31           H  
ATOM    109 1HB  HIS A   8      11.208  -2.070   3.099  1.00  1.31           H  
ATOM    110 2HB  HIS A   8       9.974  -2.710   2.050  1.00  1.31           H  
ATOM    111  HD2 HIS A   8       9.713  -5.424   2.031  1.00  1.31           H  
ATOM    112  HE1 HIS A   8      13.310  -6.304   4.156  1.00  1.31           H  
ATOM    113  HE2 HIS A   8      11.166  -7.272   3.168  1.00  1.31           H  
ATOM    114  N   VAL A   9      10.404  -3.253  -0.666  1.00  1.21           N  
ATOM    115  CA  VAL A   9      10.025  -4.122  -1.769  1.00  1.21           C  
ATOM    116  C   VAL A   9      10.785  -3.883  -3.047  1.00  1.21           C  
ATOM    117  O   VAL A   9      11.270  -4.821  -3.677  1.00  1.21           O  
ATOM    118  CB  VAL A   9       8.533  -3.947  -2.065  1.00  1.21           C  
ATOM    119  CG1 VAL A   9       8.197  -4.596  -3.350  1.00  1.21           C  
ATOM    120  CG2 VAL A   9       7.714  -4.595  -0.934  1.00  1.21           C  
ATOM    121  H   VAL A   9       9.696  -2.635  -0.279  1.00  1.21           H  
ATOM    122  HA  VAL A   9      10.196  -5.150  -1.453  1.00  1.21           H  
ATOM    123  HB  VAL A   9       8.297  -2.892  -2.137  1.00  1.21           H  
ATOM    124 1HG1 VAL A   9       7.136  -4.472  -3.547  1.00  1.21           H  
ATOM    125 2HG1 VAL A   9       8.766  -4.143  -4.153  1.00  1.21           H  
ATOM    126 3HG1 VAL A   9       8.449  -5.622  -3.286  1.00  1.21           H  
ATOM    127 1HG2 VAL A   9       6.653  -4.471  -1.131  1.00  1.21           H  
ATOM    128 2HG2 VAL A   9       7.952  -5.650  -0.876  1.00  1.21           H  
ATOM    129 3HG2 VAL A   9       7.957  -4.123   0.013  1.00  1.21           H  
ATOM    130  N   LEU A  10      10.921  -2.634  -3.427  1.00  1.13           N  
ATOM    131  CA  LEU A  10      11.601  -2.308  -4.650  1.00  1.13           C  
ATOM    132  C   LEU A  10      13.059  -2.734  -4.551  1.00  1.13           C  
ATOM    133  O   LEU A  10      13.613  -3.318  -5.492  1.00  1.13           O  
ATOM    134  CB  LEU A  10      11.509  -0.806  -4.851  1.00  1.13           C  
ATOM    135  CG  LEU A  10      10.072  -0.227  -5.108  1.00  1.13           C  
ATOM    136  CD1 LEU A  10      10.083   1.300  -5.047  1.00  1.13           C  
ATOM    137  CD2 LEU A  10       9.621  -0.626  -6.379  1.00  1.13           C  
ATOM    138  H   LEU A  10      10.524  -1.893  -2.866  1.00  1.13           H  
ATOM    139  HA  LEU A  10      11.123  -2.837  -5.471  1.00  1.13           H  
ATOM    140 1HB  LEU A  10      11.933  -0.301  -3.979  1.00  1.13           H  
ATOM    141 2HB  LEU A  10      12.097  -0.583  -5.700  1.00  1.13           H  
ATOM    142  HG  LEU A  10       9.387  -0.605  -4.362  1.00  1.13           H  
ATOM    143 1HD1 LEU A  10       9.075   1.679  -5.227  1.00  1.13           H  
ATOM    144 2HD1 LEU A  10      10.419   1.622  -4.058  1.00  1.13           H  
ATOM    145 3HD1 LEU A  10      10.750   1.697  -5.802  1.00  1.13           H  
ATOM    146 1HD2 LEU A  10       8.651  -0.214  -6.521  1.00  1.13           H  
ATOM    147 2HD2 LEU A  10      10.298  -0.229  -7.105  1.00  1.13           H  
ATOM    148 3HD2 LEU A  10       9.584  -1.709  -6.439  1.00  1.13           H  
ATOM    149  N   SER A  11      13.670  -2.504  -3.374  1.00  1.07           N  
ATOM    150  CA  SER A  11      15.054  -2.883  -3.156  1.00  1.07           C  
ATOM    151  C   SER A  11      15.187  -4.398  -3.198  1.00  1.07           C  
ATOM    152  O   SER A  11      16.114  -4.919  -3.822  1.00  1.07           O  
ATOM    153  CB  SER A  11      15.533  -2.377  -1.808  1.00  1.07           C  
ATOM    154  OG  SER A  11      15.534  -0.980  -1.755  1.00  1.07           O  
ATOM    155  H   SER A  11      13.185  -2.020  -2.615  1.00  1.07           H  
ATOM    156  HA  SER A  11      15.667  -2.452  -3.948  1.00  1.07           H  
ATOM    157 1HB  SER A  11      14.887  -2.770  -1.021  1.00  1.07           H  
ATOM    158 2HB  SER A  11      16.536  -2.750  -1.622  1.00  1.07           H  
ATOM    159  HG  SER A  11      14.585  -0.728  -1.655  1.00  1.07           H  
ATOM    160  N   TYR A  12      14.239  -5.104  -2.558  1.00  1.03           N  
ATOM    161  CA  TYR A  12      14.221  -6.561  -2.539  1.00  1.03           C  
ATOM    162  C   TYR A  12      14.161  -7.155  -3.915  1.00  1.03           C  
ATOM    163  O   TYR A  12      14.946  -8.041  -4.240  1.00  1.03           O  
ATOM    164  CB  TYR A  12      13.039  -7.121  -1.751  1.00  1.03           C  
ATOM    165  CG  TYR A  12      12.914  -8.635  -1.929  1.00  1.03           C  
ATOM    166  CD1 TYR A  12      13.720  -9.504  -1.217  1.00  1.03           C  
ATOM    167  CD2 TYR A  12      11.991  -9.141  -2.846  1.00  1.03           C  
ATOM    168  CE1 TYR A  12      13.599 -10.871  -1.412  1.00  1.03           C  
ATOM    169  CE2 TYR A  12      11.867 -10.499  -3.041  1.00  1.03           C  
ATOM    170  CZ  TYR A  12      12.669 -11.366  -2.324  1.00  1.03           C  
ATOM    171  OH  TYR A  12      12.557 -12.728  -2.503  1.00  1.03           O  
ATOM    172  H   TYR A  12      13.513  -4.608  -2.043  1.00  1.03           H  
ATOM    173  HA  TYR A  12      15.141  -6.905  -2.070  1.00  1.03           H  
ATOM    174 1HB  TYR A  12      13.157  -6.896  -0.689  1.00  1.03           H  
ATOM    175 2HB  TYR A  12      12.117  -6.658  -2.087  1.00  1.03           H  
ATOM    176  HD1 TYR A  12      14.448  -9.115  -0.505  1.00  1.03           H  
ATOM    177  HD2 TYR A  12      11.368  -8.454  -3.408  1.00  1.03           H  
ATOM    178  HE1 TYR A  12      14.232 -11.557  -0.849  1.00  1.03           H  
ATOM    179  HE2 TYR A  12      11.140 -10.886  -3.757  1.00  1.03           H  
ATOM    180  HH  TYR A  12      13.181 -13.178  -1.928  1.00  1.03           H  
ATOM    181  N   VAL A  13      13.230  -6.687  -4.736  1.00  0.99           N  
ATOM    182  CA  VAL A  13      13.085  -7.275  -6.049  1.00  0.99           C  
ATOM    183  C   VAL A  13      14.368  -7.106  -6.842  1.00  0.99           C  
ATOM    184  O   VAL A  13      14.863  -8.068  -7.418  1.00  0.99           O  
ATOM    185  CB  VAL A  13      11.895  -6.640  -6.795  1.00  0.99           C  
ATOM    186  CG1 VAL A  13      11.870  -7.099  -8.267  1.00  0.99           C  
ATOM    187  CG2 VAL A  13      10.589  -7.029  -6.092  1.00  0.99           C  
ATOM    188  H   VAL A  13      12.606  -5.940  -4.427  1.00  0.99           H  
ATOM    189  HA  VAL A  13      12.887  -8.339  -5.928  1.00  0.99           H  
ATOM    190  HB  VAL A  13      12.010  -5.551  -6.778  1.00  0.99           H  
ATOM    191 1HG1 VAL A  13      11.033  -6.628  -8.782  1.00  0.99           H  
ATOM    192 2HG1 VAL A  13      12.798  -6.804  -8.746  1.00  0.99           H  
ATOM    193 3HG1 VAL A  13      11.761  -8.185  -8.314  1.00  0.99           H  
ATOM    194 1HG2 VAL A  13       9.754  -6.560  -6.599  1.00  0.99           H  
ATOM    195 2HG2 VAL A  13      10.473  -8.112  -6.109  1.00  0.99           H  
ATOM    196 3HG2 VAL A  13      10.611  -6.691  -5.064  1.00  0.99           H  
ATOM    197  N   VAL A  14      14.962  -5.918  -6.833  1.00  0.97           N  
ATOM    198  CA  VAL A  14      16.187  -5.733  -7.601  1.00  0.97           C  
ATOM    199  C   VAL A  14      17.358  -6.537  -7.027  1.00  0.97           C  
ATOM    200  O   VAL A  14      18.123  -7.164  -7.777  1.00  0.97           O  
ATOM    201  CB  VAL A  14      16.507  -4.246  -7.687  1.00  0.97           C  
ATOM    202  CG1 VAL A  14      17.871  -3.989  -8.359  1.00  0.97           C  
ATOM    203  CG2 VAL A  14      15.416  -3.632  -8.471  1.00  0.97           C  
ATOM    204  H   VAL A  14      14.552  -5.132  -6.319  1.00  0.97           H  
ATOM    205  HA  VAL A  14      16.002  -6.084  -8.614  1.00  0.97           H  
ATOM    206  HB  VAL A  14      16.535  -3.815  -6.680  1.00  0.97           H  
ATOM    207 1HG1 VAL A  14      18.052  -2.915  -8.415  1.00  0.97           H  
ATOM    208 2HG1 VAL A  14      18.661  -4.460  -7.773  1.00  0.97           H  
ATOM    209 3HG1 VAL A  14      17.868  -4.407  -9.366  1.00  0.97           H  
ATOM    210 1HG2 VAL A  14      15.583  -2.585  -8.543  1.00  0.97           H  
ATOM    211 2HG2 VAL A  14      15.385  -4.072  -9.466  1.00  0.97           H  
ATOM    212 3HG2 VAL A  14      14.482  -3.818  -7.959  1.00  0.97           H  
ATOM    213  N   ALA A  15      17.524  -6.514  -5.701  1.00  0.95           N  
ATOM    214  CA  ALA A  15      18.597  -7.273  -5.076  1.00  0.95           C  
ATOM    215  C   ALA A  15      18.433  -8.759  -5.354  1.00  0.95           C  
ATOM    216  O   ALA A  15      19.404  -9.481  -5.590  1.00  0.95           O  
ATOM    217  CB  ALA A  15      18.603  -7.039  -3.579  1.00  0.95           C  
ATOM    218  H   ALA A  15      16.891  -5.979  -5.109  1.00  0.95           H  
ATOM    219  HA  ALA A  15      19.543  -6.944  -5.503  1.00  0.95           H  
ATOM    220 1HB  ALA A  15      19.416  -7.599  -3.124  1.00  0.95           H  
ATOM    221 2HB  ALA A  15      18.732  -5.976  -3.380  1.00  0.95           H  
ATOM    222 3HB  ALA A  15      17.649  -7.371  -3.163  1.00  0.95           H  
ATOM    223  N   ALA A  16      17.194  -9.236  -5.326  1.00  0.94           N  
ATOM    224  CA  ALA A  16      16.933 -10.627  -5.610  1.00  0.94           C  
ATOM    225  C   ALA A  16      17.268 -10.938  -7.066  1.00  0.94           C  
ATOM    226  O   ALA A  16      17.959 -11.913  -7.345  1.00  0.94           O  
ATOM    227  CB  ALA A  16      15.491 -10.950  -5.293  1.00  0.94           C  
ATOM    228  H   ALA A  16      16.410  -8.632  -5.100  1.00  0.94           H  
ATOM    229  HA  ALA A  16      17.580 -11.234  -4.979  1.00  0.94           H  
ATOM    230 1HB  ALA A  16      15.306 -11.995  -5.492  1.00  0.94           H  
ATOM    231 2HB  ALA A  16      15.286 -10.732  -4.245  1.00  0.94           H  
ATOM    232 3HB  ALA A  16      14.861 -10.334  -5.910  1.00  0.94           H  
ATOM    233  N   ILE A  17      16.897 -10.044  -7.994  1.00  0.93           N  
ATOM    234  CA  ILE A  17      17.158 -10.265  -9.420  1.00  0.93           C  
ATOM    235  C   ILE A  17      18.630 -10.357  -9.721  1.00  0.93           C  
ATOM    236  O   ILE A  17      19.078 -11.210 -10.489  1.00  0.93           O  
ATOM    237  CB  ILE A  17      16.549  -9.210 -10.317  1.00  0.93           C  
ATOM    238  CG1 ILE A  17      15.117  -9.320 -10.276  1.00  0.93           C  
ATOM    239  CG2 ILE A  17      17.006  -9.487 -11.736  1.00  0.93           C  
ATOM    240  CD1 ILE A  17      14.431  -8.162 -10.867  1.00  0.93           C  
ATOM    241  H   ILE A  17      16.353  -9.226  -7.716  1.00  0.93           H  
ATOM    242  HA  ILE A  17      16.693 -11.183  -9.691  1.00  0.93           H  
ATOM    243  HB  ILE A  17      16.846  -8.209  -9.993  1.00  0.93           H  
ATOM    244 1HG1 ILE A  17      14.862 -10.206 -10.815  1.00  0.93           H  
ATOM    245 2HG1 ILE A  17      14.798  -9.452  -9.264  1.00  0.93           H  
ATOM    246 1HG2 ILE A  17      16.571  -8.764 -12.413  1.00  0.93           H  
ATOM    247 2HG2 ILE A  17      18.077  -9.429 -11.770  1.00  0.93           H  
ATOM    248 3HG2 ILE A  17      16.690 -10.481 -12.028  1.00  0.93           H  
ATOM    249 1HD1 ILE A  17      13.358  -8.316 -10.816  1.00  0.93           H  
ATOM    250 2HD1 ILE A  17      14.695  -7.265 -10.311  1.00  0.93           H  
ATOM    251 3HD1 ILE A  17      14.736  -8.052 -11.902  1.00  0.93           H  
ATOM    252  N   SER A  18      19.390  -9.486  -9.081  1.00  0.94           N  
ATOM    253  CA  SER A  18      20.829  -9.406  -9.222  1.00  0.94           C  
ATOM    254  C   SER A  18      21.522 -10.715  -8.825  1.00  0.94           C  
ATOM    255  O   SER A  18      22.696 -10.903  -9.125  1.00  0.94           O  
ATOM    256  CB  SER A  18      21.341  -8.268  -8.368  1.00  0.94           C  
ATOM    257  OG  SER A  18      20.826  -7.039  -8.819  1.00  0.94           O  
ATOM    258  H   SER A  18      18.933  -8.807  -8.468  1.00  0.94           H  
ATOM    259  HA  SER A  18      21.064  -9.206 -10.264  1.00  0.94           H  
ATOM    260 1HB  SER A  18      21.047  -8.432  -7.331  1.00  0.94           H  
ATOM    261 2HB  SER A  18      22.427  -8.249  -8.405  1.00  0.94           H  
ATOM    262  HG  SER A  18      19.856  -7.087  -8.645  1.00  0.94           H  
ATOM    263  N   ASN A  19      20.829 -11.578  -8.070  1.00  0.93           N  
ATOM    264  CA  ASN A  19      21.354 -12.859  -7.641  1.00  0.93           C  
ATOM    265  C   ASN A  19      20.648 -14.065  -8.302  1.00  0.93           C  
ATOM    266  O   ASN A  19      20.847 -15.208  -7.879  1.00  0.93           O  
ATOM    267  CB  ASN A  19      21.279 -12.923  -6.127  1.00  0.93           C  
ATOM    268  CG  ASN A  19      22.301 -12.006  -5.467  1.00  0.93           C  
ATOM    269  OD1 ASN A  19      23.477 -12.386  -5.371  1.00  0.93           O  
ATOM    270  ND2 ASN A  19      21.908 -10.826  -5.043  1.00  0.93           N  
ATOM    271  H   ASN A  19      19.862 -11.380  -7.823  1.00  0.93           H  
ATOM    272  HA  ASN A  19      22.402 -12.911  -7.935  1.00  0.93           H  
ATOM    273 1HB  ASN A  19      20.275 -12.619  -5.807  1.00  0.93           H  
ATOM    274 2HB  ASN A  19      21.439 -13.945  -5.791  1.00  0.93           H  
ATOM    275 1HD2 ASN A  19      22.567 -10.208  -4.617  1.00  0.93           H  
ATOM    276 2HD2 ASN A  19      20.947 -10.515  -5.164  1.00  0.93           H  
ATOM    277  N   LEU A  20      19.850 -13.832  -9.353  1.00  0.93           N  
ATOM    278  CA  LEU A  20      19.171 -14.929 -10.047  1.00  0.93           C  
ATOM    279  C   LEU A  20      20.030 -15.420 -11.195  1.00  0.93           C  
ATOM    280  O   LEU A  20      20.541 -14.589 -11.932  1.00  0.93           O  
ATOM    281  CB  LEU A  20      17.861 -14.459 -10.662  1.00  0.93           C  
ATOM    282  CG  LEU A  20      16.770 -13.984  -9.743  1.00  0.93           C  
ATOM    283  CD1 LEU A  20      15.619 -13.430 -10.609  1.00  0.93           C  
ATOM    284  CD2 LEU A  20      16.309 -15.113  -8.865  1.00  0.93           C  
ATOM    285  H   LEU A  20      19.699 -12.878  -9.680  1.00  0.93           H  
ATOM    286  HA  LEU A  20      18.969 -15.705  -9.323  1.00  0.93           H  
ATOM    287 1HB  LEU A  20      18.106 -13.606 -11.271  1.00  0.93           H  
ATOM    288 2HB  LEU A  20      17.456 -15.248 -11.300  1.00  0.93           H  
ATOM    289  HG  LEU A  20      17.140 -13.219  -9.125  1.00  0.93           H  
ATOM    290 1HD1 LEU A  20      14.807 -13.073  -9.977  1.00  0.93           H  
ATOM    291 2HD1 LEU A  20      15.978 -12.620 -11.229  1.00  0.93           H  
ATOM    292 3HD1 LEU A  20      15.273 -14.194 -11.239  1.00  0.93           H  
ATOM    293 1HD2 LEU A  20      15.519 -14.757  -8.200  1.00  0.93           H  
ATOM    294 2HD2 LEU A  20      15.930 -15.929  -9.475  1.00  0.93           H  
ATOM    295 3HD2 LEU A  20      17.151 -15.472  -8.271  1.00  0.93           H  
ATOM    296  N   PRO A  21      20.112 -16.719 -11.483  1.00  0.92           N  
ATOM    297  CA  PRO A  21      20.902 -17.231 -12.579  1.00  0.92           C  
ATOM    298  C   PRO A  21      20.539 -16.504 -13.861  1.00  0.92           C  
ATOM    299  O   PRO A  21      19.363 -16.314 -14.171  1.00  0.92           O  
ATOM    300  CB  PRO A  21      20.475 -18.700 -12.626  1.00  0.92           C  
ATOM    301  CG  PRO A  21      20.099 -19.019 -11.189  1.00  0.92           C  
ATOM    302  CD  PRO A  21      19.431 -17.751 -10.674  1.00  0.92           C  
ATOM    303  HA  PRO A  21      21.971 -17.123 -12.347  1.00  0.92           H  
ATOM    304 1HB  PRO A  21      19.638 -18.826 -13.330  1.00  0.92           H  
ATOM    305 2HB  PRO A  21      21.304 -19.319 -12.999  1.00  0.92           H  
ATOM    306 1HG  PRO A  21      19.432 -19.895 -11.157  1.00  0.92           H  
ATOM    307 2HG  PRO A  21      20.998 -19.284 -10.612  1.00  0.92           H  
ATOM    308 1HD  PRO A  21      18.344 -17.750 -10.856  1.00  0.92           H  
ATOM    309 2HD  PRO A  21      19.688 -17.666  -9.607  1.00  0.92           H  
ATOM    310  N   GLY A  22      21.564 -16.128 -14.617  1.00  0.89           N  
ATOM    311  CA  GLY A  22      21.381 -15.377 -15.854  1.00  0.89           C  
ATOM    312  C   GLY A  22      21.561 -13.857 -15.687  1.00  0.89           C  
ATOM    313  O   GLY A  22      21.672 -13.143 -16.679  1.00  0.89           O  
ATOM    314  H   GLY A  22      22.502 -16.344 -14.314  1.00  0.89           H  
ATOM    315 1HA  GLY A  22      22.083 -15.746 -16.602  1.00  0.89           H  
ATOM    316 2HA  GLY A  22      20.379 -15.577 -16.234  1.00  0.89           H  
ATOM    317  N   TYR A  23      21.611 -13.373 -14.442  1.00  0.86           N  
ATOM    318  CA  TYR A  23      21.786 -11.947 -14.103  1.00  0.86           C  
ATOM    319  C   TYR A  23      23.030 -11.215 -14.611  1.00  0.86           C  
ATOM    320  O   TYR A  23      22.958 -10.027 -14.906  1.00  0.86           O  
ATOM    321  CB  TYR A  23      21.833 -11.829 -12.577  1.00  0.86           C  
ATOM    322  CG  TYR A  23      23.197 -12.368 -11.956  1.00  0.86           C  
ATOM    323  CD1 TYR A  23      24.201 -11.495 -11.618  1.00  0.86           C  
ATOM    324  CD2 TYR A  23      23.450 -13.741 -11.808  1.00  0.86           C  
ATOM    325  CE1 TYR A  23      25.408 -11.961 -11.112  1.00  0.86           C  
ATOM    326  CE2 TYR A  23      24.642 -14.193 -11.314  1.00  0.86           C  
ATOM    327  CZ  TYR A  23      25.617 -13.309 -10.963  1.00  0.86           C  
ATOM    328  OH  TYR A  23      26.818 -13.764 -10.468  1.00  0.86           O  
ATOM    329  H   TYR A  23      21.458 -14.016 -13.661  1.00  0.86           H  
ATOM    330  HA  TYR A  23      20.915 -11.413 -14.481  1.00  0.86           H  
ATOM    331 1HB  TYR A  23      21.744 -10.776 -12.305  1.00  0.86           H  
ATOM    332 2HB  TYR A  23      21.000 -12.327 -12.122  1.00  0.86           H  
ATOM    333  HD1 TYR A  23      24.035 -10.446 -11.741  1.00  0.86           H  
ATOM    334  HD2 TYR A  23      22.731 -14.462 -12.086  1.00  0.86           H  
ATOM    335  HE1 TYR A  23      26.193 -11.268 -10.835  1.00  0.86           H  
ATOM    336  HE2 TYR A  23      24.814 -15.263 -11.209  1.00  0.86           H  
ATOM    337  HH  TYR A  23      27.374 -13.014 -10.243  1.00  0.86           H  
ATOM    338  N   ALA A  24      24.165 -11.908 -14.714  1.00  0.82           N  
ATOM    339  CA  ALA A  24      25.449 -11.256 -15.000  1.00  0.82           C  
ATOM    340  C   ALA A  24      25.471 -10.300 -16.220  1.00  0.82           C  
ATOM    341  O   ALA A  24      25.871  -9.143 -16.052  1.00  0.82           O  
ATOM    342  CB  ALA A  24      26.526 -12.327 -15.115  1.00  0.82           C  
ATOM    343  H   ALA A  24      24.143 -12.897 -14.512  1.00  0.82           H  
ATOM    344  HA  ALA A  24      25.697 -10.651 -14.132  1.00  0.82           H  
ATOM    345 1HB  ALA A  24      27.495 -11.846 -15.240  1.00  0.82           H  
ATOM    346 2HB  ALA A  24      26.529 -12.915 -14.195  1.00  0.82           H  
ATOM    347 3HB  ALA A  24      26.358 -12.989 -15.936  1.00  0.82           H  
ATOM    348  N   PRO A  25      24.994 -10.668 -17.428  1.00  0.78           N  
ATOM    349  CA  PRO A  25      24.935  -9.800 -18.592  1.00  0.78           C  
ATOM    350  C   PRO A  25      23.999  -8.612 -18.436  1.00  0.78           C  
ATOM    351  O   PRO A  25      24.014  -7.710 -19.271  1.00  0.78           O  
ATOM    352  CB  PRO A  25      24.491 -10.749 -19.705  1.00  0.78           C  
ATOM    353  CG  PRO A  25      23.843 -11.896 -18.998  1.00  0.78           C  
ATOM    354  CD  PRO A  25      24.618 -12.067 -17.754  1.00  0.78           C  
ATOM    355  HA  PRO A  25      25.953  -9.439 -18.800  1.00  0.78           H  
ATOM    356 1HB  PRO A  25      23.789 -10.226 -20.373  1.00  0.78           H  
ATOM    357 2HB  PRO A  25      25.354 -11.049 -20.314  1.00  0.78           H  
ATOM    358 1HG  PRO A  25      22.826 -11.682 -18.777  1.00  0.78           H  
ATOM    359 2HG  PRO A  25      23.849 -12.796 -19.618  1.00  0.78           H  
ATOM    360 1HD  PRO A  25      23.980 -12.535 -17.056  1.00  0.78           H  
ATOM    361 2HD  PRO A  25      25.507 -12.663 -17.974  1.00  0.78           H  
ATOM    362  N   PHE A  26      23.147  -8.619 -17.412  1.00  0.74           N  
ATOM    363  CA  PHE A  26      22.215  -7.531 -17.244  1.00  0.74           C  
ATOM    364  C   PHE A  26      22.581  -6.643 -16.062  1.00  0.74           C  
ATOM    365  O   PHE A  26      21.769  -5.823 -15.640  1.00  0.74           O  
ATOM    366  CB  PHE A  26      20.812  -8.101 -17.109  1.00  0.74           C  
ATOM    367  CG  PHE A  26      20.511  -8.933 -18.320  1.00  0.74           C  
ATOM    368  CD1 PHE A  26      20.502 -10.312 -18.240  1.00  0.74           C  
ATOM    369  CD2 PHE A  26      20.329  -8.345 -19.560  1.00  0.74           C  
ATOM    370  CE1 PHE A  26      20.308 -11.089 -19.365  1.00  0.74           C  
ATOM    371  CE2 PHE A  26      20.147  -9.119 -20.688  1.00  0.74           C  
ATOM    372  CZ  PHE A  26      20.143 -10.492 -20.588  1.00  0.74           C  
ATOM    373  H   PHE A  26      23.150  -9.348 -16.703  1.00  0.74           H  
ATOM    374  HA  PHE A  26      22.236  -6.913 -18.142  1.00  0.74           H  
ATOM    375 1HB  PHE A  26      20.741  -8.729 -16.216  1.00  0.74           H  
ATOM    376 2HB  PHE A  26      20.090  -7.305 -17.036  1.00  0.74           H  
ATOM    377  HD1 PHE A  26      20.668 -10.789 -17.274  1.00  0.74           H  
ATOM    378  HD2 PHE A  26      20.352  -7.255 -19.642  1.00  0.74           H  
ATOM    379  HE1 PHE A  26      20.308 -12.177 -19.277  1.00  0.74           H  
ATOM    380  HE2 PHE A  26      20.019  -8.643 -21.657  1.00  0.74           H  
ATOM    381  HZ  PHE A  26      20.010 -11.107 -21.474  1.00  0.74           H  
ATOM    382  N   LEU A  27      23.821  -6.757 -15.562  1.00  0.73           N  
ATOM    383  CA  LEU A  27      24.277  -5.904 -14.457  1.00  0.73           C  
ATOM    384  C   LEU A  27      24.813  -4.543 -14.891  1.00  0.73           C  
ATOM    385  O   LEU A  27      25.141  -3.703 -14.051  1.00  0.73           O  
ATOM    386  CB  LEU A  27      25.382  -6.589 -13.663  1.00  0.73           C  
ATOM    387  CG  LEU A  27      25.002  -7.828 -12.905  1.00  0.73           C  
ATOM    388  CD1 LEU A  27      26.263  -8.405 -12.307  1.00  0.73           C  
ATOM    389  CD2 LEU A  27      23.973  -7.468 -11.826  1.00  0.73           C  
ATOM    390  H   LEU A  27      24.457  -7.476 -15.925  1.00  0.73           H  
ATOM    391  HA  LEU A  27      23.439  -5.740 -13.796  1.00  0.73           H  
ATOM    392 1HB  LEU A  27      26.172  -6.869 -14.361  1.00  0.73           H  
ATOM    393 2HB  LEU A  27      25.792  -5.874 -12.952  1.00  0.73           H  
ATOM    394  HG  LEU A  27      24.572  -8.559 -13.581  1.00  0.73           H  
ATOM    395 1HD1 LEU A  27      26.034  -9.283 -11.761  1.00  0.73           H  
ATOM    396 2HD1 LEU A  27      26.963  -8.644 -13.109  1.00  0.73           H  
ATOM    397 3HD1 LEU A  27      26.712  -7.675 -11.637  1.00  0.73           H  
ATOM    398 1HD2 LEU A  27      23.685  -8.348 -11.260  1.00  0.73           H  
ATOM    399 2HD2 LEU A  27      24.400  -6.733 -11.146  1.00  0.73           H  
ATOM    400 3HD2 LEU A  27      23.098  -7.048 -12.299  1.00  0.73           H  
ATOM    401  N   ALA A  28      24.922  -4.326 -16.191  1.00  0.73           N  
ATOM    402  CA  ALA A  28      25.475  -3.084 -16.707  1.00  0.73           C  
ATOM    403  C   ALA A  28      24.934  -2.817 -18.112  1.00  0.73           C  
ATOM    404  O   ALA A  28      24.456  -3.746 -18.762  1.00  0.73           O  
ATOM    405  CB  ALA A  28      26.991  -3.169 -16.718  1.00  0.73           C  
ATOM    406  H   ALA A  28      24.624  -5.046 -16.832  1.00  0.73           H  
ATOM    407  HA  ALA A  28      25.157  -2.289 -16.042  1.00  0.73           H  
ATOM    408 1HB  ALA A  28      27.436  -2.257 -17.076  1.00  0.73           H  
ATOM    409 2HB  ALA A  28      27.347  -3.360 -15.705  1.00  0.73           H  
ATOM    410 3HB  ALA A  28      27.295  -3.987 -17.369  1.00  0.73           H  
ATOM    411  N   PRO A  29      24.967  -1.567 -18.607  1.00  0.76           N  
ATOM    412  CA  PRO A  29      24.558  -1.202 -19.945  1.00  0.76           C  
ATOM    413  C   PRO A  29      25.334  -1.982 -20.978  1.00  0.76           C  
ATOM    414  O   PRO A  29      26.524  -2.252 -20.800  1.00  0.76           O  
ATOM    415  CB  PRO A  29      24.923   0.283 -20.019  1.00  0.76           C  
ATOM    416  CG  PRO A  29      24.886   0.766 -18.593  1.00  0.76           C  
ATOM    417  CD  PRO A  29      25.384  -0.402 -17.772  1.00  0.76           C  
ATOM    418  HA  PRO A  29      23.474  -1.360 -20.050  1.00  0.76           H  
ATOM    419 1HB  PRO A  29      25.912   0.399 -20.489  1.00  0.76           H  
ATOM    420 2HB  PRO A  29      24.204   0.808 -20.663  1.00  0.76           H  
ATOM    421 1HG  PRO A  29      25.507   1.665 -18.478  1.00  0.76           H  
ATOM    422 2HG  PRO A  29      23.857   1.056 -18.322  1.00  0.76           H  
ATOM    423 1HD  PRO A  29      26.465  -0.344 -17.651  1.00  0.76           H  
ATOM    424 2HD  PRO A  29      24.838  -0.359 -16.820  1.00  0.76           H  
ATOM    425  N   ILE A  30      24.677  -2.320 -22.076  1.00  0.82           N  
ATOM    426  CA  ILE A  30      25.368  -3.032 -23.134  1.00  0.82           C  
ATOM    427  C   ILE A  30      25.986  -2.074 -24.117  1.00  0.82           C  
ATOM    428  O   ILE A  30      25.309  -1.225 -24.700  1.00  0.82           O  
ATOM    429  CB  ILE A  30      24.437  -3.994 -23.883  1.00  0.82           C  
ATOM    430  CG1 ILE A  30      23.832  -4.989 -22.890  1.00  0.82           C  
ATOM    431  CG2 ILE A  30      25.179  -4.724 -25.016  1.00  0.82           C  
ATOM    432  CD1 ILE A  30      24.867  -5.808 -22.156  1.00  0.82           C  
ATOM    433  H   ILE A  30      23.701  -2.086 -22.175  1.00  0.82           H  
ATOM    434  HA  ILE A  30      26.170  -3.620 -22.690  1.00  0.82           H  
ATOM    435  HB  ILE A  30      23.620  -3.429 -24.309  1.00  0.82           H  
ATOM    436 1HG1 ILE A  30      23.237  -4.446 -22.156  1.00  0.82           H  
ATOM    437 2HG1 ILE A  30      23.182  -5.674 -23.426  1.00  0.82           H  
ATOM    438 1HG2 ILE A  30      24.494  -5.391 -25.531  1.00  0.82           H  
ATOM    439 2HG2 ILE A  30      25.573  -3.999 -25.725  1.00  0.82           H  
ATOM    440 3HG2 ILE A  30      25.999  -5.300 -24.600  1.00  0.82           H  
ATOM    441 1HD1 ILE A  30      24.367  -6.494 -21.471  1.00  0.82           H  
ATOM    442 2HD1 ILE A  30      25.460  -6.377 -22.871  1.00  0.82           H  
ATOM    443 3HD1 ILE A  30      25.521  -5.145 -21.586  1.00  0.82           H  
ATOM    444  N   ASN A  31      27.290  -2.204 -24.259  1.00  0.89           N  
ATOM    445  CA  ASN A  31      28.062  -1.402 -25.174  1.00  0.89           C  
ATOM    446  C   ASN A  31      28.149  -2.215 -26.466  1.00  0.89           C  
ATOM    447  O   ASN A  31      28.055  -3.444 -26.417  1.00  0.89           O  
ATOM    448  CB  ASN A  31      29.405  -1.070 -24.541  1.00  0.89           C  
ATOM    449  CG  ASN A  31      29.261  -0.165 -23.331  1.00  0.89           C  
ATOM    450  OD1 ASN A  31      28.499   0.811 -23.357  1.00  0.89           O  
ATOM    451  ND2 ASN A  31      29.973  -0.474 -22.275  1.00  0.89           N  
ATOM    452  H   ASN A  31      27.762  -2.909 -23.711  1.00  0.89           H  
ATOM    453  HA  ASN A  31      27.528  -0.476 -25.392  1.00  0.89           H  
ATOM    454 1HB  ASN A  31      29.889  -1.992 -24.222  1.00  0.89           H  
ATOM    455 2HB  ASN A  31      30.053  -0.592 -25.275  1.00  0.89           H  
ATOM    456 1HD2 ASN A  31      29.915   0.087 -21.448  1.00  0.89           H  
ATOM    457 2HD2 ASN A  31      30.575  -1.273 -22.295  1.00  0.89           H  
ATOM    458  N   GLY A  32      28.298  -1.564 -27.619  1.00  0.97           N  
ATOM    459  CA  GLY A  32      28.390  -2.316 -28.877  1.00  0.97           C  
ATOM    460  C   GLY A  32      29.796  -2.459 -29.469  1.00  0.97           C  
ATOM    461  O   GLY A  32      29.953  -3.066 -30.521  1.00  0.97           O  
ATOM    462  H   GLY A  32      28.354  -0.557 -27.628  1.00  0.97           H  
ATOM    463 1HA  GLY A  32      27.969  -3.309 -28.723  1.00  0.97           H  
ATOM    464 2HA  GLY A  32      27.747  -1.836 -29.614  1.00  0.97           H  
ATOM    465  N   GLU A  33      30.825  -1.969 -28.795  1.00  1.02           N  
ATOM    466  CA  GLU A  33      32.187  -1.998 -29.342  1.00  1.02           C  
ATOM    467  C   GLU A  33      33.020  -3.344 -29.404  1.00  1.02           C  
ATOM    468  O   GLU A  33      33.493  -3.640 -30.499  1.00  1.02           O  
ATOM    469  CB  GLU A  33      32.970  -0.861 -28.695  1.00  1.02           C  
ATOM    470  CG  GLU A  33      34.434  -0.775 -29.102  1.00  1.02           C  
ATOM    471  CD  GLU A  33      35.158   0.395 -28.478  1.00  1.02           C  
ATOM    472  OE1 GLU A  33      34.544   1.134 -27.744  1.00  1.02           O  
ATOM    473  OE2 GLU A  33      36.329   0.546 -28.737  1.00  1.02           O  
ATOM    474  H   GLU A  33      30.668  -1.549 -27.884  1.00  1.02           H  
ATOM    475  HA  GLU A  33      32.083  -1.690 -30.382  1.00  1.02           H  
ATOM    476 1HB  GLU A  33      32.530   0.073 -29.038  1.00  1.02           H  
ATOM    477 2HB  GLU A  33      32.851  -0.851 -27.638  1.00  1.02           H  
ATOM    478 1HG  GLU A  33      34.935  -1.695 -28.803  1.00  1.02           H  
ATOM    479 2HG  GLU A  33      34.493  -0.699 -30.186  1.00  1.02           H  
ATOM    480  N   ALA A  34      33.211  -4.222 -28.355  1.00  1.04           N  
ATOM    481  CA  ALA A  34      32.810  -4.245 -26.929  1.00  1.04           C  
ATOM    482  C   ALA A  34      31.356  -3.930 -26.729  1.00  1.04           C  
ATOM    483  O   ALA A  34      31.067  -2.834 -26.261  1.00  1.04           O  
ATOM    484  CB  ALA A  34      33.655  -3.316 -26.078  1.00  1.04           C  
ATOM    485  H   ALA A  34      33.748  -5.035 -28.623  1.00  1.04           H  
ATOM    486  HA  ALA A  34      33.005  -5.242 -26.550  1.00  1.04           H  
ATOM    487 1HB  ALA A  34      33.354  -3.426 -25.037  1.00  1.04           H  
ATOM    488 2HB  ALA A  34      34.704  -3.590 -26.183  1.00  1.04           H  
ATOM    489 3HB  ALA A  34      33.543  -2.314 -26.351  1.00  1.04           H  
ATOM    490  N   LEU A  35      30.412  -4.806 -27.126  1.00  1.02           N  
ATOM    491  CA  LEU A  35      30.556  -6.208 -27.560  1.00  1.02           C  
ATOM    492  C   LEU A  35      30.503  -6.557 -29.058  1.00  1.02           C  
ATOM    493  O   LEU A  35      30.169  -7.689 -29.389  1.00  1.02           O  
ATOM    494  CB  LEU A  35      29.434  -6.983 -26.892  1.00  1.02           C  
ATOM    495  CG  LEU A  35      29.423  -6.941 -25.371  1.00  1.02           C  
ATOM    496  CD1 LEU A  35      28.196  -7.690 -24.864  1.00  1.02           C  
ATOM    497  CD2 LEU A  35      30.715  -7.547 -24.838  1.00  1.02           C  
ATOM    498  H   LEU A  35      29.457  -4.464 -27.040  1.00  1.02           H  
ATOM    499  HA  LEU A  35      31.496  -6.586 -27.182  1.00  1.02           H  
ATOM    500 1HB  LEU A  35      28.507  -6.547 -27.222  1.00  1.02           H  
ATOM    501 2HB  LEU A  35      29.468  -8.023 -27.217  1.00  1.02           H  
ATOM    502  HG  LEU A  35      29.343  -5.902 -25.038  1.00  1.02           H  
ATOM    503 1HD1 LEU A  35      28.168  -7.652 -23.776  1.00  1.02           H  
ATOM    504 2HD1 LEU A  35      27.298  -7.225 -25.266  1.00  1.02           H  
ATOM    505 3HD1 LEU A  35      28.242  -8.728 -25.189  1.00  1.02           H  
ATOM    506 1HD2 LEU A  35      30.710  -7.512 -23.748  1.00  1.02           H  
ATOM    507 2HD2 LEU A  35      30.795  -8.584 -25.167  1.00  1.02           H  
ATOM    508 3HD2 LEU A  35      31.565  -6.982 -25.213  1.00  1.02           H  
ATOM    509  N   ASN A  36      30.849  -5.639 -29.954  1.00  0.96           N  
ATOM    510  CA  ASN A  36      30.799  -5.872 -31.407  1.00  0.96           C  
ATOM    511  C   ASN A  36      29.373  -6.180 -31.832  1.00  0.96           C  
ATOM    512  O   ASN A  36      29.090  -7.126 -32.569  1.00  0.96           O  
ATOM    513  CB  ASN A  36      31.756  -6.977 -31.838  1.00  0.96           C  
ATOM    514  CG  ASN A  36      32.059  -6.956 -33.332  1.00  0.96           C  
ATOM    515  OD1 ASN A  36      32.095  -5.896 -33.971  1.00  0.96           O  
ATOM    516  ND2 ASN A  36      32.289  -8.120 -33.896  1.00  0.96           N  
ATOM    517  H   ASN A  36      31.123  -4.722 -29.635  1.00  0.96           H  
ATOM    518  HA  ASN A  36      31.097  -4.950 -31.912  1.00  0.96           H  
ATOM    519 1HB  ASN A  36      32.692  -6.876 -31.286  1.00  0.96           H  
ATOM    520 2HB  ASN A  36      31.333  -7.949 -31.592  1.00  0.96           H  
ATOM    521 1HD2 ASN A  36      32.498  -8.171 -34.873  1.00  0.96           H  
ATOM    522 2HD2 ASN A  36      32.255  -8.956 -33.347  1.00  0.96           H  
ATOM    523  N   LEU A  37      28.480  -5.345 -31.324  1.00  0.89           N  
ATOM    524  CA  LEU A  37      27.056  -5.387 -31.575  1.00  0.89           C  
ATOM    525  C   LEU A  37      26.621  -3.960 -31.933  1.00  0.89           C  
ATOM    526  O   LEU A  37      25.820  -3.367 -31.209  1.00  0.89           O  
ATOM    527  CB  LEU A  37      26.305  -5.821 -30.306  1.00  0.89           C  
ATOM    528  CG  LEU A  37      26.654  -7.188 -29.707  1.00  0.89           C  
ATOM    529  CD1 LEU A  37      25.957  -7.319 -28.356  1.00  0.89           C  
ATOM    530  CD2 LEU A  37      26.266  -8.293 -30.637  1.00  0.89           C  
ATOM    531  H   LEU A  37      28.865  -4.587 -30.775  1.00  0.89           H  
ATOM    532  HA  LEU A  37      26.837  -6.078 -32.384  1.00  0.89           H  
ATOM    533 1HB  LEU A  37      26.475  -5.078 -29.532  1.00  0.89           H  
ATOM    534 2HB  LEU A  37      25.237  -5.833 -30.530  1.00  0.89           H  
ATOM    535  HG  LEU A  37      27.716  -7.234 -29.537  1.00  0.89           H  
ATOM    536 1HD1 LEU A  37      26.220  -8.274 -27.902  1.00  0.89           H  
ATOM    537 2HD1 LEU A  37      26.261  -6.506 -27.699  1.00  0.89           H  
ATOM    538 3HD1 LEU A  37      24.889  -7.277 -28.506  1.00  0.89           H  
ATOM    539 1HD2 LEU A  37      26.537  -9.250 -30.193  1.00  0.89           H  
ATOM    540 2HD2 LEU A  37      25.207  -8.266 -30.805  1.00  0.89           H  
ATOM    541 3HD2 LEU A  37      26.791  -8.171 -31.586  1.00  0.89           H  
ATOM    542  N   PRO A  38      27.103  -3.378 -33.047  1.00  0.82           N  
ATOM    543  CA  PRO A  38      26.943  -1.970 -33.394  1.00  0.82           C  
ATOM    544  C   PRO A  38      25.493  -1.555 -33.601  1.00  0.82           C  
ATOM    545  O   PRO A  38      25.149  -0.381 -33.477  1.00  0.82           O  
ATOM    546  CB  PRO A  38      27.726  -1.864 -34.705  1.00  0.82           C  
ATOM    547  CG  PRO A  38      27.734  -3.272 -35.275  1.00  0.82           C  
ATOM    548  CD  PRO A  38      27.801  -4.175 -34.076  1.00  0.82           C  
ATOM    549  HA  PRO A  38      27.412  -1.355 -32.611  1.00  0.82           H  
ATOM    550 1HB  PRO A  38      27.234  -1.140 -35.373  1.00  0.82           H  
ATOM    551 2HB  PRO A  38      28.737  -1.480 -34.506  1.00  0.82           H  
ATOM    552 1HG  PRO A  38      26.830  -3.438 -35.881  1.00  0.82           H  
ATOM    553 2HG  PRO A  38      28.595  -3.403 -35.948  1.00  0.82           H  
ATOM    554 1HD  PRO A  38      27.282  -5.114 -34.295  1.00  0.82           H  
ATOM    555 2HD  PRO A  38      28.854  -4.326 -33.816  1.00  0.82           H  
ATOM    556  N   ASN A  39      24.639  -2.529 -33.891  1.00  0.77           N  
ATOM    557  CA  ASN A  39      23.227  -2.290 -34.128  1.00  0.77           C  
ATOM    558  C   ASN A  39      22.367  -2.451 -32.878  1.00  0.77           C  
ATOM    559  O   ASN A  39      21.137  -2.332 -32.945  1.00  0.77           O  
ATOM    560  CB  ASN A  39      22.773  -3.246 -35.211  1.00  0.77           C  
ATOM    561  CG  ASN A  39      22.919  -4.692 -34.780  1.00  0.77           C  
ATOM    562  OD1 ASN A  39      23.647  -4.987 -33.817  1.00  0.77           O  
ATOM    563  ND2 ASN A  39      22.260  -5.587 -35.471  1.00  0.77           N  
ATOM    564  H   ASN A  39      24.980  -3.473 -33.970  1.00  0.77           H  
ATOM    565  HA  ASN A  39      23.105  -1.263 -34.480  1.00  0.77           H  
ATOM    566 1HB  ASN A  39      21.724  -3.051 -35.450  1.00  0.77           H  
ATOM    567 2HB  ASN A  39      23.357  -3.079 -36.116  1.00  0.77           H  
ATOM    568 1HD2 ASN A  39      22.325  -6.556 -35.230  1.00  0.77           H  
ATOM    569 2HD2 ASN A  39      21.690  -5.302 -36.241  1.00  0.77           H  
ATOM    570  N   TRP A  40      23.007  -2.608 -31.718  1.00  0.74           N  
ATOM    571  CA  TRP A  40      22.273  -2.774 -30.476  1.00  0.74           C  
ATOM    572  C   TRP A  40      21.306  -1.626 -30.270  1.00  0.74           C  
ATOM    573  O   TRP A  40      20.118  -1.853 -30.054  1.00  0.74           O  
ATOM    574  CB  TRP A  40      23.219  -2.874 -29.274  1.00  0.74           C  
ATOM    575  CG  TRP A  40      22.515  -3.173 -27.982  1.00  0.74           C  
ATOM    576  CD1 TRP A  40      22.028  -2.284 -27.081  1.00  0.74           C  
ATOM    577  CD2 TRP A  40      22.233  -4.486 -27.440  1.00  0.74           C  
ATOM    578  NE1 TRP A  40      21.441  -2.952 -26.030  1.00  0.74           N  
ATOM    579  CE2 TRP A  40      21.559  -4.297 -26.237  1.00  0.74           C  
ATOM    580  CE3 TRP A  40      22.496  -5.775 -27.871  1.00  0.74           C  
ATOM    581  CZ2 TRP A  40      21.129  -5.361 -25.462  1.00  0.74           C  
ATOM    582  CZ3 TRP A  40      22.079  -6.845 -27.089  1.00  0.74           C  
ATOM    583  CH2 TRP A  40      21.409  -6.644 -25.920  1.00  0.74           C  
ATOM    584  H   TRP A  40      24.026  -2.683 -31.700  1.00  0.74           H  
ATOM    585  HA  TRP A  40      21.693  -3.685 -30.528  1.00  0.74           H  
ATOM    586 1HB  TRP A  40      23.946  -3.669 -29.453  1.00  0.74           H  
ATOM    587 2HB  TRP A  40      23.777  -1.946 -29.162  1.00  0.74           H  
ATOM    588  HD1 TRP A  40      22.079  -1.201 -27.180  1.00  0.74           H  
ATOM    589  HE1 TRP A  40      20.996  -2.514 -25.242  1.00  0.74           H  
ATOM    590  HE3 TRP A  40      23.024  -5.939 -28.808  1.00  0.74           H  
ATOM    591  HZ2 TRP A  40      20.598  -5.215 -24.523  1.00  0.74           H  
ATOM    592  HZ3 TRP A  40      22.298  -7.854 -27.437  1.00  0.74           H  
ATOM    593  HH2 TRP A  40      21.092  -7.507 -25.334  1.00  0.74           H  
ATOM    594  N   ARG A  41      21.810  -0.394 -30.349  1.00  0.73           N  
ATOM    595  CA  ARG A  41      21.015   0.806 -30.086  1.00  0.73           C  
ATOM    596  C   ARG A  41      19.879   1.057 -31.081  1.00  0.73           C  
ATOM    597  O   ARG A  41      18.891   1.707 -30.740  1.00  0.73           O  
ATOM    598  CB  ARG A  41      21.929   2.017 -30.036  1.00  0.73           C  
ATOM    599  CG  ARG A  41      22.835   2.043 -28.808  1.00  0.73           C  
ATOM    600  CD  ARG A  41      23.761   3.207 -28.800  1.00  0.73           C  
ATOM    601  NE  ARG A  41      24.609   3.205 -27.612  1.00  0.73           N  
ATOM    602  CZ  ARG A  41      25.640   4.046 -27.397  1.00  0.73           C  
ATOM    603  NH1 ARG A  41      25.951   4.958 -28.294  1.00  0.73           N  
ATOM    604  NH2 ARG A  41      26.342   3.951 -26.281  1.00  0.73           N  
ATOM    605  H   ARG A  41      22.790  -0.292 -30.573  1.00  0.73           H  
ATOM    606  HA  ARG A  41      20.566   0.689 -29.097  1.00  0.73           H  
ATOM    607 1HB  ARG A  41      22.559   2.036 -30.926  1.00  0.73           H  
ATOM    608 2HB  ARG A  41      21.329   2.927 -30.037  1.00  0.73           H  
ATOM    609 1HG  ARG A  41      22.217   2.090 -27.909  1.00  0.73           H  
ATOM    610 2HG  ARG A  41      23.434   1.130 -28.786  1.00  0.73           H  
ATOM    611 1HD  ARG A  41      24.404   3.168 -29.679  1.00  0.73           H  
ATOM    612 2HD  ARG A  41      23.187   4.132 -28.809  1.00  0.73           H  
ATOM    613  HE  ARG A  41      24.408   2.520 -26.894  1.00  0.73           H  
ATOM    614 1HH1 ARG A  41      25.415   5.029 -29.147  1.00  0.73           H  
ATOM    615 2HH1 ARG A  41      26.724   5.585 -28.129  1.00  0.73           H  
ATOM    616 1HH2 ARG A  41      26.102   3.249 -25.590  1.00  0.73           H  
ATOM    617 2HH2 ARG A  41      27.116   4.577 -26.114  1.00  0.73           H  
ATOM    618  N   ASP A  42      20.029   0.593 -32.323  1.00  0.73           N  
ATOM    619  CA  ASP A  42      18.982   0.806 -33.321  1.00  0.73           C  
ATOM    620  C   ASP A  42      17.812  -0.132 -33.048  1.00  0.73           C  
ATOM    621  O   ASP A  42      16.644   0.233 -33.196  1.00  0.73           O  
ATOM    622  CB  ASP A  42      19.511   0.575 -34.738  1.00  0.73           C  
ATOM    623  CG  ASP A  42      20.510   1.642 -35.195  1.00  0.73           C  
ATOM    624  OD1 ASP A  42      20.623   2.657 -34.543  1.00  0.73           O  
ATOM    625  OD2 ASP A  42      21.144   1.430 -36.199  1.00  0.73           O  
ATOM    626  H   ASP A  42      20.857   0.063 -32.564  1.00  0.73           H  
ATOM    627  HA  ASP A  42      18.625   1.832 -33.242  1.00  0.73           H  
ATOM    628 1HB  ASP A  42      20.003  -0.402 -34.778  1.00  0.73           H  
ATOM    629 2HB  ASP A  42      18.676   0.549 -35.436  1.00  0.73           H  
ATOM    630  N   ILE A  43      18.150  -1.343 -32.626  1.00  0.74           N  
ATOM    631  CA  ILE A  43      17.186  -2.383 -32.303  1.00  0.74           C  
ATOM    632  C   ILE A  43      16.547  -2.177 -30.928  1.00  0.74           C  
ATOM    633  O   ILE A  43      15.350  -2.407 -30.756  1.00  0.74           O  
ATOM    634  CB  ILE A  43      17.837  -3.757 -32.418  1.00  0.74           C  
ATOM    635  CG1 ILE A  43      18.199  -4.011 -33.880  1.00  0.74           C  
ATOM    636  CG2 ILE A  43      16.901  -4.845 -31.892  1.00  0.74           C  
ATOM    637  CD1 ILE A  43      19.082  -5.193 -34.091  1.00  0.74           C  
ATOM    638  H   ILE A  43      19.143  -1.573 -32.549  1.00  0.74           H  
ATOM    639  HA  ILE A  43      16.390  -2.341 -33.043  1.00  0.74           H  
ATOM    640  HB  ILE A  43      18.766  -3.748 -31.853  1.00  0.74           H  
ATOM    641 1HG1 ILE A  43      17.280  -4.164 -34.442  1.00  0.74           H  
ATOM    642 2HG1 ILE A  43      18.709  -3.131 -34.276  1.00  0.74           H  
ATOM    643 1HG2 ILE A  43      17.389  -5.793 -31.995  1.00  0.74           H  
ATOM    644 2HG2 ILE A  43      16.664  -4.664 -30.845  1.00  0.74           H  
ATOM    645 3HG2 ILE A  43      15.979  -4.848 -32.471  1.00  0.74           H  
ATOM    646 1HD1 ILE A  43      19.289  -5.306 -35.153  1.00  0.74           H  
ATOM    647 2HD1 ILE A  43      20.001  -5.029 -33.563  1.00  0.74           H  
ATOM    648 3HD1 ILE A  43      18.595  -6.094 -33.717  1.00  0.74           H  
ATOM    649  N   THR A  44      17.348  -1.747 -29.950  1.00  0.74           N  
ATOM    650  CA  THR A  44      16.898  -1.565 -28.577  1.00  0.74           C  
ATOM    651  C   THR A  44      17.081  -0.092 -28.145  1.00  0.74           C  
ATOM    652  O   THR A  44      17.988   0.201 -27.368  1.00  0.74           O  
ATOM    653  CB  THR A  44      17.734  -2.421 -27.601  1.00  0.74           C  
ATOM    654  OG1 THR A  44      19.090  -2.055 -27.704  1.00  0.74           O  
ATOM    655  CG2 THR A  44      17.635  -3.891 -27.962  1.00  0.74           C  
ATOM    656  H   THR A  44      18.328  -1.577 -30.155  1.00  0.74           H  
ATOM    657  HA  THR A  44      15.864  -1.878 -28.493  1.00  0.74           H  
ATOM    658  HB  THR A  44      17.383  -2.263 -26.581  1.00  0.74           H  
ATOM    659  HG1 THR A  44      19.393  -2.200 -28.617  1.00  0.74           H  
ATOM    660 1HG2 THR A  44      18.241  -4.479 -27.271  1.00  0.74           H  
ATOM    661 2HG2 THR A  44      16.598  -4.220 -27.908  1.00  0.74           H  
ATOM    662 3HG2 THR A  44      18.010  -4.031 -28.973  1.00  0.74           H  
ATOM    663  N   PRO A  45      16.215   0.850 -28.598  1.00  0.75           N  
ATOM    664  CA  PRO A  45      16.297   2.300 -28.394  1.00  0.75           C  
ATOM    665  C   PRO A  45      16.183   2.736 -26.935  1.00  0.75           C  
ATOM    666  O   PRO A  45      16.518   3.870 -26.590  1.00  0.75           O  
ATOM    667  CB  PRO A  45      15.109   2.830 -29.205  1.00  0.75           C  
ATOM    668  CG  PRO A  45      14.146   1.677 -29.288  1.00  0.75           C  
ATOM    669  CD  PRO A  45      15.017   0.452 -29.376  1.00  0.75           C  
ATOM    670  HA  PRO A  45      17.245   2.659 -28.825  1.00  0.75           H  
ATOM    671 1HB  PRO A  45      14.679   3.707 -28.700  1.00  0.75           H  
ATOM    672 2HB  PRO A  45      15.456   3.164 -30.194  1.00  0.75           H  
ATOM    673 1HG  PRO A  45      13.490   1.665 -28.411  1.00  0.75           H  
ATOM    674 2HG  PRO A  45      13.497   1.790 -30.169  1.00  0.75           H  
ATOM    675 1HD  PRO A  45      14.469  -0.377 -28.931  1.00  0.75           H  
ATOM    676 2HD  PRO A  45      15.286   0.267 -30.428  1.00  0.75           H  
ATOM    677  N   ASN A  46      15.691   1.842 -26.084  1.00  0.74           N  
ATOM    678  CA  ASN A  46      15.516   2.120 -24.668  1.00  0.74           C  
ATOM    679  C   ASN A  46      16.195   1.043 -23.828  1.00  0.74           C  
ATOM    680  O   ASN A  46      15.510   0.188 -23.274  1.00  0.74           O  
ATOM    681  CB  ASN A  46      14.045   2.182 -24.301  1.00  0.74           C  
ATOM    682  CG  ASN A  46      13.308   3.283 -25.018  1.00  0.74           C  
ATOM    683  OD1 ASN A  46      13.423   4.458 -24.654  1.00  0.74           O  
ATOM    684  ND2 ASN A  46      12.546   2.926 -26.019  1.00  0.74           N  
ATOM    685  H   ASN A  46      15.438   0.929 -26.425  1.00  0.74           H  
ATOM    686  HA  ASN A  46      15.954   3.085 -24.434  1.00  0.74           H  
ATOM    687 1HB  ASN A  46      13.572   1.228 -24.541  1.00  0.74           H  
ATOM    688 2HB  ASN A  46      13.946   2.333 -23.225  1.00  0.74           H  
ATOM    689 1HD2 ASN A  46      12.030   3.618 -26.525  1.00  0.74           H  
ATOM    690 2HD2 ASN A  46      12.475   1.963 -26.275  1.00  0.74           H  
ATOM    691  N   PRO A  47      17.535   1.011 -23.748  1.00  0.73           N  
ATOM    692  CA  PRO A  47      18.277   0.003 -23.034  1.00  0.73           C  
ATOM    693  C   PRO A  47      18.024   0.143 -21.552  1.00  0.73           C  
ATOM    694  O   PRO A  47      17.801   1.248 -21.054  1.00  0.73           O  
ATOM    695  CB  PRO A  47      19.736   0.319 -23.390  1.00  0.73           C  
ATOM    696  CG  PRO A  47      19.735   1.793 -23.743  1.00  0.73           C  
ATOM    697  CD  PRO A  47      18.381   2.044 -24.386  1.00  0.73           C  
ATOM    698  HA  PRO A  47      17.981  -0.995 -23.394  1.00  0.73           H  
ATOM    699 1HB  PRO A  47      20.389   0.080 -22.535  1.00  0.73           H  
ATOM    700 2HB  PRO A  47      20.059  -0.313 -24.232  1.00  0.73           H  
ATOM    701 1HG  PRO A  47      19.892   2.401 -22.840  1.00  0.73           H  
ATOM    702 2HG  PRO A  47      20.568   2.018 -24.427  1.00  0.73           H  
ATOM    703 1HD  PRO A  47      18.065   3.060 -24.140  1.00  0.73           H  
ATOM    704 2HD  PRO A  47      18.450   1.877 -25.469  1.00  0.73           H  
ATOM    705  N   MET A  48      18.114  -0.962 -20.843  1.00  0.72           N  
ATOM    706  CA  MET A  48      17.974  -0.955 -19.401  1.00  0.72           C  
ATOM    707  C   MET A  48      18.765  -2.109 -18.824  1.00  0.72           C  
ATOM    708  O   MET A  48      18.956  -3.139 -19.474  1.00  0.72           O  
ATOM    709  CB  MET A  48      16.505  -0.992 -18.999  1.00  0.72           C  
ATOM    710  CG  MET A  48      16.215  -0.867 -17.511  1.00  0.72           C  
ATOM    711  SD  MET A  48      16.838   0.668 -16.849  1.00  0.72           S  
ATOM    712  CE  MET A  48      15.891   1.790 -17.843  1.00  0.72           C  
ATOM    713  H   MET A  48      18.281  -1.841 -21.310  1.00  0.72           H  
ATOM    714  HA  MET A  48      18.404  -0.036 -19.011  1.00  0.72           H  
ATOM    715 1HB  MET A  48      15.974  -0.185 -19.506  1.00  0.72           H  
ATOM    716 2HB  MET A  48      16.062  -1.921 -19.340  1.00  0.72           H  
ATOM    717 1HG  MET A  48      15.141  -0.886 -17.364  1.00  0.72           H  
ATOM    718 2HG  MET A  48      16.643  -1.698 -16.951  1.00  0.72           H  
ATOM    719 1HE  MET A  48      16.160   2.808 -17.595  1.00  0.72           H  
ATOM    720 2HE  MET A  48      16.115   1.611 -18.900  1.00  0.72           H  
ATOM    721 3HE  MET A  48      14.827   1.631 -17.665  1.00  0.72           H  
ATOM    722  N   ASP A  49      19.248  -1.917 -17.619  1.00  0.72           N  
ATOM    723  CA  ASP A  49      20.005  -2.929 -16.910  1.00  0.72           C  
ATOM    724  C   ASP A  49      19.784  -2.749 -15.413  1.00  0.72           C  
ATOM    725  O   ASP A  49      19.261  -1.723 -14.973  1.00  0.72           O  
ATOM    726  CB  ASP A  49      21.487  -2.795 -17.286  1.00  0.72           C  
ATOM    727  CG  ASP A  49      22.025  -1.480 -16.855  1.00  0.72           C  
ATOM    728  OD1 ASP A  49      22.268  -1.313 -15.678  1.00  0.72           O  
ATOM    729  OD2 ASP A  49      22.135  -0.597 -17.676  1.00  0.72           O  
ATOM    730  H   ASP A  49      19.057  -1.035 -17.166  1.00  0.72           H  
ATOM    731  HA  ASP A  49      19.650  -3.919 -17.199  1.00  0.72           H  
ATOM    732 1HB  ASP A  49      22.064  -3.586 -16.813  1.00  0.72           H  
ATOM    733 2HB  ASP A  49      21.612  -2.902 -18.366  1.00  0.72           H  
ATOM    734  N   LEU A  50      20.229  -3.716 -14.628  1.00  0.71           N  
ATOM    735  CA  LEU A  50      20.075  -3.700 -13.180  1.00  0.71           C  
ATOM    736  C   LEU A  50      20.866  -2.575 -12.518  1.00  0.71           C  
ATOM    737  O   LEU A  50      20.552  -2.161 -11.400  1.00  0.71           O  
ATOM    738  CB  LEU A  50      20.486  -5.066 -12.649  1.00  0.71           C  
ATOM    739  CG  LEU A  50      19.544  -6.185 -13.093  1.00  0.71           C  
ATOM    740  CD1 LEU A  50      20.126  -7.539 -12.729  1.00  0.71           C  
ATOM    741  CD2 LEU A  50      18.166  -5.960 -12.430  1.00  0.71           C  
ATOM    742  H   LEU A  50      20.690  -4.516 -15.051  1.00  0.71           H  
ATOM    743  HA  LEU A  50      19.021  -3.553 -12.959  1.00  0.71           H  
ATOM    744 1HB  LEU A  50      21.464  -5.291 -13.009  1.00  0.71           H  
ATOM    745 2HB  LEU A  50      20.506  -5.042 -11.559  1.00  0.71           H  
ATOM    746  HG  LEU A  50      19.443  -6.154 -14.173  1.00  0.71           H  
ATOM    747 1HD1 LEU A  50      19.462  -8.316 -13.071  1.00  0.71           H  
ATOM    748 2HD1 LEU A  50      21.090  -7.661 -13.219  1.00  0.71           H  
ATOM    749 3HD1 LEU A  50      20.247  -7.596 -11.655  1.00  0.71           H  
ATOM    750 1HD2 LEU A  50      17.483  -6.727 -12.750  1.00  0.71           H  
ATOM    751 2HD2 LEU A  50      18.271  -5.997 -11.345  1.00  0.71           H  
ATOM    752 3HD2 LEU A  50      17.776  -4.986 -12.726  1.00  0.71           H  
ATOM    753  N   GLY A  51      21.929  -2.112 -13.177  1.00  0.72           N  
ATOM    754  CA  GLY A  51      22.746  -1.026 -12.671  1.00  0.72           C  
ATOM    755  C   GLY A  51      21.874   0.215 -12.636  1.00  0.72           C  
ATOM    756  O   GLY A  51      21.705   0.855 -11.593  1.00  0.72           O  
ATOM    757  H   GLY A  51      22.133  -2.435 -14.121  1.00  0.72           H  
ATOM    758 1HA  GLY A  51      23.121  -1.264 -11.677  1.00  0.72           H  
ATOM    759 2HA  GLY A  51      23.598  -0.874 -13.336  1.00  0.72           H  
ATOM    760  N   GLN A  52      21.274   0.518 -13.790  1.00  0.74           N  
ATOM    761  CA  GLN A  52      20.395   1.676 -13.915  1.00  0.74           C  
ATOM    762  C   GLN A  52      19.181   1.556 -13.008  1.00  0.74           C  
ATOM    763  O   GLN A  52      18.785   2.535 -12.375  1.00  0.74           O  
ATOM    764  CB  GLN A  52      19.902   1.866 -15.353  1.00  0.74           C  
ATOM    765  CG  GLN A  52      20.917   2.330 -16.343  1.00  0.74           C  
ATOM    766  CD  GLN A  52      20.294   2.516 -17.718  1.00  0.74           C  
ATOM    767  OE1 GLN A  52      19.566   3.494 -17.942  1.00  0.74           O  
ATOM    768  NE2 GLN A  52      20.561   1.603 -18.627  1.00  0.74           N  
ATOM    769  H   GLN A  52      21.483  -0.077 -14.600  1.00  0.74           H  
ATOM    770  HA  GLN A  52      20.953   2.562 -13.619  1.00  0.74           H  
ATOM    771 1HB  GLN A  52      19.553   0.899 -15.713  1.00  0.74           H  
ATOM    772 2HB  GLN A  52      19.057   2.546 -15.370  1.00  0.74           H  
ATOM    773 1HG  GLN A  52      21.337   3.278 -16.016  1.00  0.74           H  
ATOM    774 2HG  GLN A  52      21.702   1.571 -16.420  1.00  0.74           H  
ATOM    775 1HE2 GLN A  52      20.174   1.681 -19.548  1.00  0.74           H  
ATOM    776 2HE2 GLN A  52      21.153   0.799 -18.371  1.00  0.74           H  
ATOM    777  N   ILE A  53      18.615   0.358 -12.880  1.00  0.77           N  
ATOM    778  CA  ILE A  53      17.463   0.221 -12.003  1.00  0.77           C  
ATOM    779  C   ILE A  53      17.833   0.499 -10.553  1.00  0.77           C  
ATOM    780  O   ILE A  53      17.101   1.197  -9.845  1.00  0.77           O  
ATOM    781  CB  ILE A  53      16.852  -1.172 -12.087  1.00  0.77           C  
ATOM    782  CG1 ILE A  53      16.254  -1.442 -13.470  1.00  0.77           C  
ATOM    783  CG2 ILE A  53      15.841  -1.303 -11.057  1.00  0.77           C  
ATOM    784  CD1 ILE A  53      15.109  -0.536 -13.827  1.00  0.77           C  
ATOM    785  H   ILE A  53      18.958  -0.436 -13.426  1.00  0.77           H  
ATOM    786  HA  ILE A  53      16.710   0.943 -12.311  1.00  0.77           H  
ATOM    787  HB  ILE A  53      17.629  -1.913 -11.915  1.00  0.77           H  
ATOM    788 1HG1 ILE A  53      17.020  -1.310 -14.213  1.00  0.77           H  
ATOM    789 2HG1 ILE A  53      15.910  -2.460 -13.509  1.00  0.77           H  
ATOM    790 1HG2 ILE A  53      15.432  -2.302 -11.111  1.00  0.77           H  
ATOM    791 2HG2 ILE A  53      16.295  -1.130 -10.087  1.00  0.77           H  
ATOM    792 3HG2 ILE A  53      15.064  -0.571 -11.228  1.00  0.77           H  
ATOM    793 1HD1 ILE A  53      14.744  -0.788 -14.817  1.00  0.77           H  
ATOM    794 2HD1 ILE A  53      14.301  -0.663 -13.105  1.00  0.77           H  
ATOM    795 3HD1 ILE A  53      15.447   0.497 -13.817  1.00  0.77           H  
ATOM    796  N   ALA A  54      18.976  -0.024 -10.104  1.00  0.82           N  
ATOM    797  CA  ALA A  54      19.405   0.231  -8.743  1.00  0.82           C  
ATOM    798  C   ALA A  54      19.618   1.726  -8.518  1.00  0.82           C  
ATOM    799  O   ALA A  54      19.231   2.258  -7.472  1.00  0.82           O  
ATOM    800  CB  ALA A  54      20.684  -0.529  -8.452  1.00  0.82           C  
ATOM    801  H   ALA A  54      19.555  -0.615 -10.703  1.00  0.82           H  
ATOM    802  HA  ALA A  54      18.621  -0.108  -8.068  1.00  0.82           H  
ATOM    803 1HB  ALA A  54      20.993  -0.351  -7.426  1.00  0.82           H  
ATOM    804 2HB  ALA A  54      20.511  -1.595  -8.605  1.00  0.82           H  
ATOM    805 3HB  ALA A  54      21.464  -0.189  -9.135  1.00  0.82           H  
ATOM    806  N   LYS A  55      20.182   2.419  -9.520  1.00  0.88           N  
ATOM    807  CA  LYS A  55      20.410   3.856  -9.406  1.00  0.88           C  
ATOM    808  C   LYS A  55      19.090   4.614  -9.328  1.00  0.88           C  
ATOM    809  O   LYS A  55      18.953   5.547  -8.531  1.00  0.88           O  
ATOM    810  CB  LYS A  55      21.246   4.365 -10.584  1.00  0.88           C  
ATOM    811  CG  LYS A  55      22.702   3.926 -10.559  1.00  0.88           C  
ATOM    812  CD  LYS A  55      23.453   4.434 -11.781  1.00  0.88           C  
ATOM    813  CE  LYS A  55      24.902   3.979 -11.769  1.00  0.88           C  
ATOM    814  NZ  LYS A  55      25.641   4.447 -12.975  1.00  0.88           N  
ATOM    815  H   LYS A  55      20.496   1.926 -10.359  1.00  0.88           H  
ATOM    816  HA  LYS A  55      20.962   4.044  -8.487  1.00  0.88           H  
ATOM    817 1HB  LYS A  55      20.808   4.006 -11.513  1.00  0.88           H  
ATOM    818 2HB  LYS A  55      21.218   5.453 -10.607  1.00  0.88           H  
ATOM    819 1HG  LYS A  55      23.181   4.317  -9.661  1.00  0.88           H  
ATOM    820 2HG  LYS A  55      22.754   2.843 -10.530  1.00  0.88           H  
ATOM    821 1HD  LYS A  55      22.969   4.050 -12.681  1.00  0.88           H  
ATOM    822 2HD  LYS A  55      23.420   5.522 -11.806  1.00  0.88           H  
ATOM    823 1HE  LYS A  55      25.391   4.370 -10.879  1.00  0.88           H  
ATOM    824 2HE  LYS A  55      24.930   2.888 -11.738  1.00  0.88           H  
ATOM    825 1HZ  LYS A  55      26.597   4.124 -12.931  1.00  0.88           H  
ATOM    826 2HZ  LYS A  55      25.199   4.079 -13.804  1.00  0.88           H  
ATOM    827 3HZ  LYS A  55      25.629   5.457 -13.007  1.00  0.88           H  
ATOM    828  N   LYS A  56      18.102   4.183 -10.111  1.00  0.96           N  
ATOM    829  CA  LYS A  56      16.797   4.820 -10.090  1.00  0.96           C  
ATOM    830  C   LYS A  56      16.149   4.646  -8.726  1.00  0.96           C  
ATOM    831  O   LYS A  56      15.523   5.571  -8.194  1.00  0.96           O  
ATOM    832  CB  LYS A  56      15.924   4.259 -11.209  1.00  0.96           C  
ATOM    833  CG  LYS A  56      16.335   4.735 -12.602  1.00  0.96           C  
ATOM    834  CD  LYS A  56      15.457   4.146 -13.673  1.00  0.96           C  
ATOM    835  CE  LYS A  56      15.950   4.511 -15.060  1.00  0.96           C  
ATOM    836  NZ  LYS A  56      15.921   5.985 -15.310  1.00  0.96           N  
ATOM    837  H   LYS A  56      18.274   3.415 -10.762  1.00  0.96           H  
ATOM    838  HA  LYS A  56      16.934   5.885 -10.263  1.00  0.96           H  
ATOM    839 1HB  LYS A  56      16.019   3.177 -11.208  1.00  0.96           H  
ATOM    840 2HB  LYS A  56      14.888   4.490 -11.044  1.00  0.96           H  
ATOM    841 1HG  LYS A  56      16.249   5.819 -12.643  1.00  0.96           H  
ATOM    842 2HG  LYS A  56      17.365   4.471 -12.795  1.00  0.96           H  
ATOM    843 1HD  LYS A  56      15.466   3.059 -13.578  1.00  0.96           H  
ATOM    844 2HD  LYS A  56      14.435   4.499 -13.546  1.00  0.96           H  
ATOM    845 1HE  LYS A  56      16.973   4.149 -15.176  1.00  0.96           H  
ATOM    846 2HE  LYS A  56      15.317   4.021 -15.791  1.00  0.96           H  
ATOM    847 1HZ  LYS A  56      16.261   6.171 -16.246  1.00  0.96           H  
ATOM    848 2HZ  LYS A  56      14.975   6.327 -15.222  1.00  0.96           H  
ATOM    849 3HZ  LYS A  56      16.516   6.449 -14.637  1.00  0.96           H  
ATOM    850  N   LEU A  57      16.320   3.478  -8.113  1.00  1.05           N  
ATOM    851  CA  LEU A  57      15.758   3.321  -6.786  1.00  1.05           C  
ATOM    852  C   LEU A  57      16.501   4.203  -5.773  1.00  1.05           C  
ATOM    853  O   LEU A  57      15.877   4.873  -4.951  1.00  1.05           O  
ATOM    854  CB  LEU A  57      15.784   1.849  -6.366  1.00  1.05           C  
ATOM    855  CG  LEU A  57      14.812   0.962  -7.158  1.00  1.05           C  
ATOM    856  CD1 LEU A  57      14.975  -0.487  -6.764  1.00  1.05           C  
ATOM    857  CD2 LEU A  57      13.428   1.447  -6.889  1.00  1.05           C  
ATOM    858  H   LEU A  57      16.815   2.711  -8.575  1.00  1.05           H  
ATOM    859  HA  LEU A  57      14.719   3.643  -6.815  1.00  1.05           H  
ATOM    860 1HB  LEU A  57      16.794   1.464  -6.523  1.00  1.05           H  
ATOM    861 2HB  LEU A  57      15.540   1.773  -5.308  1.00  1.05           H  
ATOM    862  HG  LEU A  57      15.027   1.043  -8.226  1.00  1.05           H  
ATOM    863 1HD1 LEU A  57      14.272  -1.096  -7.329  1.00  1.05           H  
ATOM    864 2HD1 LEU A  57      15.994  -0.810  -6.974  1.00  1.05           H  
ATOM    865 3HD1 LEU A  57      14.772  -0.598  -5.702  1.00  1.05           H  
ATOM    866 1HD2 LEU A  57      12.709   0.849  -7.450  1.00  1.05           H  
ATOM    867 2HD2 LEU A  57      13.228   1.370  -5.825  1.00  1.05           H  
ATOM    868 3HD2 LEU A  57      13.348   2.485  -7.185  1.00  1.05           H  
ATOM    869  N   ALA A  58      17.833   4.271  -5.892  1.00  1.14           N  
ATOM    870  CA  ALA A  58      18.673   5.067  -4.992  1.00  1.14           C  
ATOM    871  C   ALA A  58      18.322   6.550  -5.040  1.00  1.14           C  
ATOM    872  O   ALA A  58      18.415   7.252  -4.032  1.00  1.14           O  
ATOM    873  CB  ALA A  58      20.138   4.891  -5.347  1.00  1.14           C  
ATOM    874  H   ALA A  58      18.294   3.704  -6.602  1.00  1.14           H  
ATOM    875  HA  ALA A  58      18.504   4.712  -3.978  1.00  1.14           H  
ATOM    876 1HB  ALA A  58      20.751   5.460  -4.653  1.00  1.14           H  
ATOM    877 2HB  ALA A  58      20.399   3.834  -5.288  1.00  1.14           H  
ATOM    878 3HB  ALA A  58      20.307   5.249  -6.358  1.00  1.14           H  
ATOM    879  N   ASN A  59      17.910   7.017  -6.216  1.00  1.22           N  
ATOM    880  CA  ASN A  59      17.566   8.412  -6.445  1.00  1.22           C  
ATOM    881  C   ASN A  59      16.069   8.709  -6.330  1.00  1.22           C  
ATOM    882  O   ASN A  59      15.624   9.785  -6.738  1.00  1.22           O  
ATOM    883  CB  ASN A  59      18.063   8.839  -7.807  1.00  1.22           C  
ATOM    884  CG  ASN A  59      19.556   8.918  -7.878  1.00  1.22           C  
ATOM    885  OD1 ASN A  59      20.219   9.360  -6.930  1.00  1.22           O  
ATOM    886  ND2 ASN A  59      20.108   8.501  -8.989  1.00  1.22           N  
ATOM    887  H   ASN A  59      17.894   6.377  -7.011  1.00  1.22           H  
ATOM    888  HA  ASN A  59      18.067   9.011  -5.686  1.00  1.22           H  
ATOM    889 1HB  ASN A  59      17.725   8.110  -8.546  1.00  1.22           H  
ATOM    890 2HB  ASN A  59      17.634   9.803  -8.073  1.00  1.22           H  
ATOM    891 1HD2 ASN A  59      21.101   8.530  -9.096  1.00  1.22           H  
ATOM    892 2HD2 ASN A  59      19.535   8.149  -9.727  1.00  1.22           H  
ATOM    893  N   ASP A  60      15.293   7.764  -5.792  1.00  1.28           N  
ATOM    894  CA  ASP A  60      13.844   7.905  -5.628  1.00  1.28           C  
ATOM    895  C   ASP A  60      13.105   8.228  -6.929  1.00  1.28           C  
ATOM    896  O   ASP A  60      12.153   9.009  -6.927  1.00  1.28           O  
ATOM    897  CB  ASP A  60      13.499   9.017  -4.622  1.00  1.28           C  
ATOM    898  CG  ASP A  60      14.020   8.781  -3.207  1.00  1.28           C  
ATOM    899  OD1 ASP A  60      14.416   7.692  -2.908  1.00  1.28           O  
ATOM    900  OD2 ASP A  60      14.002   9.710  -2.432  1.00  1.28           O  
ATOM    901  H   ASP A  60      15.713   6.887  -5.479  1.00  1.28           H  
ATOM    902  HA  ASP A  60      13.459   6.958  -5.247  1.00  1.28           H  
ATOM    903 1HB  ASP A  60      13.883   9.971  -4.978  1.00  1.28           H  
ATOM    904 2HB  ASP A  60      12.415   9.115  -4.569  1.00  1.28           H  
ATOM    905  N   VAL A  61      13.519   7.613  -8.033  1.00  1.31           N  
ATOM    906  CA  VAL A  61      12.861   7.821  -9.316  1.00  1.31           C  
ATOM    907  C   VAL A  61      11.552   7.064  -9.404  1.00  1.31           C  
ATOM    908  O   VAL A  61      10.558   7.583  -9.908  1.00  1.31           O  
ATOM    909  CB  VAL A  61      13.769   7.374 -10.452  1.00  1.31           C  
ATOM    910  CG1 VAL A  61      13.048   7.430 -11.775  1.00  1.31           C  
ATOM    911  CG2 VAL A  61      15.012   8.244 -10.456  1.00  1.31           C  
ATOM    912  H   VAL A  61      14.314   6.977  -7.989  1.00  1.31           H  
ATOM    913  HA  VAL A  61      12.660   8.886  -9.427  1.00  1.31           H  
ATOM    914  HB  VAL A  61      14.046   6.358 -10.282  1.00  1.31           H  
ATOM    915 1HG1 VAL A  61      13.713   7.087 -12.562  1.00  1.31           H  
ATOM    916 2HG1 VAL A  61      12.170   6.783 -11.735  1.00  1.31           H  
ATOM    917 3HG1 VAL A  61      12.739   8.455 -11.978  1.00  1.31           H  
ATOM    918 1HG2 VAL A  61      15.686   7.921 -11.245  1.00  1.31           H  
ATOM    919 2HG2 VAL A  61      14.730   9.283 -10.621  1.00  1.31           H  
ATOM    920 3HG2 VAL A  61      15.508   8.151  -9.490  1.00  1.31           H  
ATOM    921  N   TYR A  62      11.565   5.817  -8.953  1.00  1.31           N  
ATOM    922  CA  TYR A  62      10.363   5.008  -9.011  1.00  1.31           C  
ATOM    923  C   TYR A  62       9.473   5.324  -7.822  1.00  1.31           C  
ATOM    924  O   TYR A  62       9.948   5.350  -6.684  1.00  1.31           O  
ATOM    925  CB  TYR A  62      10.716   3.519  -9.013  1.00  1.31           C  
ATOM    926  CG  TYR A  62      11.411   3.039 -10.299  1.00  1.31           C  
ATOM    927  CD1 TYR A  62      12.690   2.480 -10.309  1.00  1.31           C  
ATOM    928  CD2 TYR A  62      10.752   3.194 -11.466  1.00  1.31           C  
ATOM    929  CE1 TYR A  62      13.249   2.063 -11.500  1.00  1.31           C  
ATOM    930  CE2 TYR A  62      11.299   2.791 -12.654  1.00  1.31           C  
ATOM    931  CZ  TYR A  62      12.535   2.223 -12.679  1.00  1.31           C  
ATOM    932  OH  TYR A  62      13.062   1.825 -13.878  1.00  1.31           O  
ATOM    933  H   TYR A  62      12.412   5.446  -8.550  1.00  1.31           H  
ATOM    934  HA  TYR A  62       9.807   5.251  -9.920  1.00  1.31           H  
ATOM    935 1HB  TYR A  62      11.361   3.299  -8.171  1.00  1.31           H  
ATOM    936 2HB  TYR A  62       9.801   2.931  -8.884  1.00  1.31           H  
ATOM    937  HD1 TYR A  62      13.244   2.361  -9.403  1.00  1.31           H  
ATOM    938  HD2 TYR A  62       9.782   3.648 -11.441  1.00  1.31           H  
ATOM    939  HE1 TYR A  62      14.243   1.618 -11.509  1.00  1.31           H  
ATOM    940  HE2 TYR A  62      10.741   2.925 -13.582  1.00  1.31           H  
ATOM    941  HH  TYR A  62      12.423   2.001 -14.575  1.00  1.31           H  
ATOM    942  N   GLU A  63       8.180   5.533  -8.079  1.00  1.29           N  
ATOM    943  CA  GLU A  63       7.232   5.803  -7.001  1.00  1.29           C  
ATOM    944  C   GLU A  63       6.467   4.556  -6.581  1.00  1.29           C  
ATOM    945  O   GLU A  63       5.731   4.580  -5.594  1.00  1.29           O  
ATOM    946  CB  GLU A  63       6.245   6.914  -7.387  1.00  1.29           C  
ATOM    947  CG  GLU A  63       6.900   8.283  -7.609  1.00  1.29           C  
ATOM    948  CD  GLU A  63       5.910   9.396  -7.926  1.00  1.29           C  
ATOM    949  OE1 GLU A  63       4.730   9.134  -7.978  1.00  1.29           O  
ATOM    950  OE2 GLU A  63       6.344  10.510  -8.111  1.00  1.29           O  
ATOM    951  H   GLU A  63       7.847   5.515  -9.050  1.00  1.29           H  
ATOM    952  HA  GLU A  63       7.795   6.151  -6.135  1.00  1.29           H  
ATOM    953 1HB  GLU A  63       5.733   6.633  -8.311  1.00  1.29           H  
ATOM    954 2HB  GLU A  63       5.489   7.018  -6.610  1.00  1.29           H  
ATOM    955 1HG  GLU A  63       7.459   8.553  -6.713  1.00  1.29           H  
ATOM    956 2HG  GLU A  63       7.615   8.194  -8.431  1.00  1.29           H  
ATOM    957  N   ASN A  64       6.621   3.472  -7.339  1.00  1.25           N  
ATOM    958  CA  ASN A  64       5.901   2.247  -7.022  1.00  1.25           C  
ATOM    959  C   ASN A  64       6.484   1.026  -7.734  1.00  1.25           C  
ATOM    960  O   ASN A  64       7.367   1.134  -8.593  1.00  1.25           O  
ATOM    961  CB  ASN A  64       4.410   2.431  -7.347  1.00  1.25           C  
ATOM    962  CG  ASN A  64       3.469   1.654  -6.431  1.00  1.25           C  
ATOM    963  OD1 ASN A  64       3.742   0.514  -6.048  1.00  1.25           O  
ATOM    964  ND2 ASN A  64       2.375   2.271  -6.075  1.00  1.25           N  
ATOM    965  H   ASN A  64       7.240   3.517  -8.136  1.00  1.25           H  
ATOM    966  HA  ASN A  64       6.004   2.057  -5.961  1.00  1.25           H  
ATOM    967 1HB  ASN A  64       4.144   3.486  -7.301  1.00  1.25           H  
ATOM    968 2HB  ASN A  64       4.234   2.105  -8.374  1.00  1.25           H  
ATOM    969 1HD2 ASN A  64       1.721   1.821  -5.466  1.00  1.25           H  
ATOM    970 2HD2 ASN A  64       2.195   3.199  -6.402  1.00  1.25           H  
ATOM    971  N   LEU A  65       5.947  -0.138  -7.379  1.00  1.20           N  
ATOM    972  CA  LEU A  65       6.354  -1.423  -7.920  1.00  1.20           C  
ATOM    973  C   LEU A  65       6.032  -1.538  -9.390  1.00  1.20           C  
ATOM    974  O   LEU A  65       6.837  -2.057 -10.156  1.00  1.20           O  
ATOM    975  CB  LEU A  65       5.720  -2.555  -7.114  1.00  1.20           C  
ATOM    976  CG  LEU A  65       6.134  -3.974  -7.538  1.00  1.20           C  
ATOM    977  CD1 LEU A  65       7.665  -4.136  -7.425  1.00  1.20           C  
ATOM    978  CD2 LEU A  65       5.434  -4.980  -6.658  1.00  1.20           C  
ATOM    979  H   LEU A  65       5.213  -0.120  -6.685  1.00  1.20           H  
ATOM    980  HA  LEU A  65       7.426  -1.521  -7.823  1.00  1.20           H  
ATOM    981 1HB  LEU A  65       5.984  -2.427  -6.062  1.00  1.20           H  
ATOM    982 2HB  LEU A  65       4.635  -2.482  -7.207  1.00  1.20           H  
ATOM    983  HG  LEU A  65       5.847  -4.130  -8.565  1.00  1.20           H  
ATOM    984 1HD1 LEU A  65       7.952  -5.137  -7.738  1.00  1.20           H  
ATOM    985 2HD1 LEU A  65       8.149  -3.406  -8.068  1.00  1.20           H  
ATOM    986 3HD1 LEU A  65       7.976  -3.976  -6.399  1.00  1.20           H  
ATOM    987 1HD2 LEU A  65       5.713  -5.973  -6.963  1.00  1.20           H  
ATOM    988 2HD2 LEU A  65       5.725  -4.819  -5.623  1.00  1.20           H  
ATOM    989 3HD2 LEU A  65       4.355  -4.860  -6.755  1.00  1.20           H  
ATOM    990  N   ASP A  66       4.873  -1.042  -9.807  1.00  1.14           N  
ATOM    991  CA  ASP A  66       4.514  -1.147 -11.214  1.00  1.14           C  
ATOM    992  C   ASP A  66       5.542  -0.447 -12.105  1.00  1.14           C  
ATOM    993  O   ASP A  66       5.863  -0.933 -13.194  1.00  1.14           O  
ATOM    994  CB  ASP A  66       3.145  -0.515 -11.464  1.00  1.14           C  
ATOM    995  CG  ASP A  66       1.978  -1.321 -10.891  1.00  1.14           C  
ATOM    996  OD1 ASP A  66       2.168  -2.461 -10.534  1.00  1.14           O  
ATOM    997  OD2 ASP A  66       0.904  -0.777 -10.812  1.00  1.14           O  
ATOM    998  H   ASP A  66       4.242  -0.611  -9.147  1.00  1.14           H  
ATOM    999  HA  ASP A  66       4.480  -2.203 -11.487  1.00  1.14           H  
ATOM   1000 1HB  ASP A  66       3.126   0.484 -11.027  1.00  1.14           H  
ATOM   1001 2HB  ASP A  66       2.994  -0.400 -12.537  1.00  1.14           H  
ATOM   1002  N   GLU A  67       6.061   0.699 -11.649  1.00  1.07           N  
ATOM   1003  CA  GLU A  67       7.025   1.439 -12.452  1.00  1.07           C  
ATOM   1004  C   GLU A  67       8.354   0.692 -12.495  1.00  1.07           C  
ATOM   1005  O   GLU A  67       8.986   0.595 -13.556  1.00  1.07           O  
ATOM   1006  CB  GLU A  67       7.209   2.852 -11.912  1.00  1.07           C  
ATOM   1007  CG  GLU A  67       5.998   3.737 -12.035  1.00  1.07           C  
ATOM   1008  CD  GLU A  67       6.248   5.113 -11.506  1.00  1.07           C  
ATOM   1009  OE1 GLU A  67       7.187   5.282 -10.752  1.00  1.07           O  
ATOM   1010  OE2 GLU A  67       5.517   6.002 -11.864  1.00  1.07           O  
ATOM   1011  H   GLU A  67       5.784   1.045 -10.743  1.00  1.07           H  
ATOM   1012  HA  GLU A  67       6.644   1.512 -13.471  1.00  1.07           H  
ATOM   1013 1HB  GLU A  67       7.528   2.819 -10.866  1.00  1.07           H  
ATOM   1014 2HB  GLU A  67       7.976   3.338 -12.492  1.00  1.07           H  
ATOM   1015 1HG  GLU A  67       5.710   3.803 -13.084  1.00  1.07           H  
ATOM   1016 2HG  GLU A  67       5.174   3.281 -11.485  1.00  1.07           H  
ATOM   1017  N   LEU A  68       8.744   0.113 -11.352  1.00  0.99           N  
ATOM   1018  CA  LEU A  68       9.963  -0.683 -11.286  1.00  0.99           C  
ATOM   1019  C   LEU A  68       9.890  -1.851 -12.238  1.00  0.99           C  
ATOM   1020  O   LEU A  68      10.816  -2.101 -13.019  1.00  0.99           O  
ATOM   1021  CB  LEU A  68      10.203  -1.227  -9.886  1.00  0.99           C  
ATOM   1022  CG  LEU A  68      11.378  -2.195  -9.801  1.00  0.99           C  
ATOM   1023  CD1 LEU A  68      12.608  -1.480 -10.160  1.00  0.99           C  
ATOM   1024  CD2 LEU A  68      11.497  -2.808  -8.426  1.00  0.99           C  
ATOM   1025  H   LEU A  68       8.188   0.252 -10.504  1.00  0.99           H  
ATOM   1026  HA  LEU A  68      10.804  -0.055 -11.571  1.00  0.99           H  
ATOM   1027 1HB  LEU A  68      10.415  -0.384  -9.257  1.00  0.99           H  
ATOM   1028 2HB  LEU A  68       9.308  -1.725  -9.531  1.00  0.99           H  
ATOM   1029  HG  LEU A  68      11.222  -2.990 -10.521  1.00  0.99           H  
ATOM   1030 1HD1 LEU A  68      13.410  -2.187 -10.118  1.00  0.99           H  
ATOM   1031 2HD1 LEU A  68      12.520  -1.071 -11.167  1.00  0.99           H  
ATOM   1032 3HD1 LEU A  68      12.789  -0.673  -9.454  1.00  0.99           H  
ATOM   1033 1HD2 LEU A  68      12.322  -3.502  -8.410  1.00  0.99           H  
ATOM   1034 2HD2 LEU A  68      11.679  -2.033  -7.705  1.00  0.99           H  
ATOM   1035 3HD2 LEU A  68      10.584  -3.341  -8.179  1.00  0.99           H  
ATOM   1036  N   LEU A  69       8.777  -2.579 -12.165  1.00  0.93           N  
ATOM   1037  CA  LEU A  69       8.578  -3.740 -12.999  1.00  0.93           C  
ATOM   1038  C   LEU A  69       8.539  -3.338 -14.460  1.00  0.93           C  
ATOM   1039  O   LEU A  69       9.033  -4.077 -15.308  1.00  0.93           O  
ATOM   1040  CB  LEU A  69       7.317  -4.484 -12.584  1.00  0.93           C  
ATOM   1041  CG  LEU A  69       7.422  -5.152 -11.208  1.00  0.93           C  
ATOM   1042  CD1 LEU A  69       6.087  -5.773 -10.823  1.00  0.93           C  
ATOM   1043  CD2 LEU A  69       8.522  -6.168 -11.243  1.00  0.93           C  
ATOM   1044  H   LEU A  69       8.052  -2.316 -11.499  1.00  0.93           H  
ATOM   1045  HA  LEU A  69       9.420  -4.410 -12.854  1.00  0.93           H  
ATOM   1046 1HB  LEU A  69       6.492  -3.768 -12.548  1.00  0.93           H  
ATOM   1047 2HB  LEU A  69       7.091  -5.246 -13.326  1.00  0.93           H  
ATOM   1048  HG  LEU A  69       7.666  -4.398 -10.466  1.00  0.93           H  
ATOM   1049 1HD1 LEU A  69       6.168  -6.231  -9.840  1.00  0.93           H  
ATOM   1050 2HD1 LEU A  69       5.320  -4.996 -10.801  1.00  0.93           H  
ATOM   1051 3HD1 LEU A  69       5.815  -6.532 -11.553  1.00  0.93           H  
ATOM   1052 1HD2 LEU A  69       8.616  -6.609 -10.288  1.00  0.93           H  
ATOM   1053 2HD2 LEU A  69       8.296  -6.936 -11.982  1.00  0.93           H  
ATOM   1054 3HD2 LEU A  69       9.442  -5.681 -11.502  1.00  0.93           H  
ATOM   1055  N   GLY A  70       7.994  -2.156 -14.760  1.00  0.88           N  
ATOM   1056  CA  GLY A  70       7.987  -1.636 -16.117  1.00  0.88           C  
ATOM   1057  C   GLY A  70       9.429  -1.565 -16.619  1.00  0.88           C  
ATOM   1058  O   GLY A  70       9.746  -2.097 -17.687  1.00  0.88           O  
ATOM   1059  H   GLY A  70       7.545  -1.602 -14.032  1.00  0.88           H  
ATOM   1060 1HA  GLY A  70       7.389  -2.279 -16.761  1.00  0.88           H  
ATOM   1061 2HA  GLY A  70       7.537  -0.643 -16.119  1.00  0.88           H  
ATOM   1062  N   GLY A  71      10.297  -0.916 -15.831  1.00  0.84           N  
ATOM   1063  CA  GLY A  71      11.719  -0.770 -16.150  1.00  0.84           C  
ATOM   1064  C   GLY A  71      12.367  -2.130 -16.402  1.00  0.84           C  
ATOM   1065  O   GLY A  71      13.033  -2.337 -17.423  1.00  0.84           O  
ATOM   1066  H   GLY A  71       9.938  -0.501 -14.967  1.00  0.84           H  
ATOM   1067 1HA  GLY A  71      11.836  -0.134 -17.027  1.00  0.84           H  
ATOM   1068 2HA  GLY A  71      12.220  -0.278 -15.318  1.00  0.84           H  
ATOM   1069  N   LEU A  72      12.141  -3.066 -15.487  1.00  0.81           N  
ATOM   1070  CA  LEU A  72      12.686  -4.409 -15.619  1.00  0.81           C  
ATOM   1071  C   LEU A  72      12.121  -5.083 -16.875  1.00  0.81           C  
ATOM   1072  O   LEU A  72      12.838  -5.804 -17.571  1.00  0.81           O  
ATOM   1073  CB  LEU A  72      12.359  -5.192 -14.345  1.00  0.81           C  
ATOM   1074  CG  LEU A  72      13.135  -4.667 -13.077  1.00  0.81           C  
ATOM   1075  CD1 LEU A  72      12.574  -5.294 -11.832  1.00  0.81           C  
ATOM   1076  CD2 LEU A  72      14.615  -5.008 -13.222  1.00  0.81           C  
ATOM   1077  H   LEU A  72      11.581  -2.824 -14.667  1.00  0.81           H  
ATOM   1078  HA  LEU A  72      13.768  -4.338 -15.718  1.00  0.81           H  
ATOM   1079 1HB  LEU A  72      11.294  -5.110 -14.153  1.00  0.81           H  
ATOM   1080 2HB  LEU A  72      12.609  -6.240 -14.495  1.00  0.81           H  
ATOM   1081  HG  LEU A  72      13.019  -3.581 -12.995  1.00  0.81           H  
ATOM   1082 1HD1 LEU A  72      13.114  -4.930 -10.956  1.00  0.81           H  
ATOM   1083 2HD1 LEU A  72      11.539  -5.025 -11.748  1.00  0.81           H  
ATOM   1084 3HD1 LEU A  72      12.660  -6.360 -11.898  1.00  0.81           H  
ATOM   1085 1HD2 LEU A  72      15.159  -4.642 -12.351  1.00  0.81           H  
ATOM   1086 2HD2 LEU A  72      14.735  -6.084 -13.297  1.00  0.81           H  
ATOM   1087 3HD2 LEU A  72      15.012  -4.541 -14.124  1.00  0.81           H  
ATOM   1088  N   GLY A  73      10.849  -4.825 -17.186  1.00  0.80           N  
ATOM   1089  CA  GLY A  73      10.204  -5.359 -18.375  1.00  0.80           C  
ATOM   1090  C   GLY A  73      10.915  -4.879 -19.636  1.00  0.80           C  
ATOM   1091  O   GLY A  73      11.066  -5.643 -20.590  1.00  0.80           O  
ATOM   1092  H   GLY A  73      10.293  -4.245 -16.569  1.00  0.80           H  
ATOM   1093 1HA  GLY A  73      10.203  -6.447 -18.335  1.00  0.80           H  
ATOM   1094 2HA  GLY A  73       9.166  -5.028 -18.388  1.00  0.80           H  
ATOM   1095  N   VAL A  74      11.385  -3.627 -19.626  1.00  0.79           N  
ATOM   1096  CA  VAL A  74      12.134  -3.069 -20.749  1.00  0.79           C  
ATOM   1097  C   VAL A  74      13.461  -3.805 -20.914  1.00  0.79           C  
ATOM   1098  O   VAL A  74      13.856  -4.131 -22.033  1.00  0.79           O  
ATOM   1099  CB  VAL A  74      12.371  -1.556 -20.580  1.00  0.79           C  
ATOM   1100  CG1 VAL A  74      13.319  -1.058 -21.650  1.00  0.79           C  
ATOM   1101  CG2 VAL A  74      11.052  -0.826 -20.663  1.00  0.79           C  
ATOM   1102  H   VAL A  74      11.178  -3.044 -18.811  1.00  0.79           H  
ATOM   1103  HA  VAL A  74      11.545  -3.209 -21.654  1.00  0.79           H  
ATOM   1104  HB  VAL A  74      12.836  -1.367 -19.623  1.00  0.79           H  
ATOM   1105 1HG1 VAL A  74      13.494   0.009 -21.517  1.00  0.79           H  
ATOM   1106 2HG1 VAL A  74      14.271  -1.587 -21.572  1.00  0.79           H  
ATOM   1107 3HG1 VAL A  74      12.891  -1.232 -22.635  1.00  0.79           H  
ATOM   1108 1HG2 VAL A  74      11.219   0.242 -20.537  1.00  0.79           H  
ATOM   1109 2HG2 VAL A  74      10.596  -1.012 -21.633  1.00  0.79           H  
ATOM   1110 3HG2 VAL A  74      10.394  -1.184 -19.880  1.00  0.79           H  
ATOM   1111  N   MET A  75      14.145  -4.084 -19.798  1.00  0.78           N  
ATOM   1112  CA  MET A  75      15.414  -4.833 -19.830  1.00  0.78           C  
ATOM   1113  C   MET A  75      15.210  -6.174 -20.534  1.00  0.78           C  
ATOM   1114  O   MET A  75      15.958  -6.552 -21.451  1.00  0.78           O  
ATOM   1115  CB  MET A  75      15.898  -5.062 -18.395  1.00  0.78           C  
ATOM   1116  CG  MET A  75      17.163  -5.845 -18.200  1.00  0.78           C  
ATOM   1117  SD  MET A  75      17.522  -6.056 -16.427  1.00  0.78           S  
ATOM   1118  CE  MET A  75      16.251  -7.225 -15.930  1.00  0.78           C  
ATOM   1119  H   MET A  75      13.764  -3.756 -18.907  1.00  0.78           H  
ATOM   1120  HA  MET A  75      16.155  -4.259 -20.385  1.00  0.78           H  
ATOM   1121 1HB  MET A  75      16.027  -4.099 -17.904  1.00  0.78           H  
ATOM   1122 2HB  MET A  75      15.151  -5.592 -17.846  1.00  0.78           H  
ATOM   1123 1HG  MET A  75      17.060  -6.831 -18.654  1.00  0.78           H  
ATOM   1124 2HG  MET A  75      18.000  -5.336 -18.670  1.00  0.78           H  
ATOM   1125 1HE  MET A  75      16.352  -7.445 -14.869  1.00  0.78           H  
ATOM   1126 2HE  MET A  75      15.261  -6.792 -16.122  1.00  0.78           H  
ATOM   1127 3HE  MET A  75      16.361  -8.147 -16.504  1.00  0.78           H  
ATOM   1128  N   VAL A  76      14.143  -6.857 -20.129  1.00  0.78           N  
ATOM   1129  CA  VAL A  76      13.755  -8.133 -20.699  1.00  0.78           C  
ATOM   1130  C   VAL A  76      13.394  -8.027 -22.165  1.00  0.78           C  
ATOM   1131  O   VAL A  76      13.930  -8.770 -22.989  1.00  0.78           O  
ATOM   1132  CB  VAL A  76      12.544  -8.651 -19.914  1.00  0.78           C  
ATOM   1133  CG1 VAL A  76      11.911  -9.829 -20.578  1.00  0.78           C  
ATOM   1134  CG2 VAL A  76      13.008  -8.984 -18.500  1.00  0.78           C  
ATOM   1135  H   VAL A  76      13.582  -6.468 -19.366  1.00  0.78           H  
ATOM   1136  HA  VAL A  76      14.588  -8.826 -20.587  1.00  0.78           H  
ATOM   1137  HB  VAL A  76      11.802  -7.870 -19.870  1.00  0.78           H  
ATOM   1138 1HG1 VAL A  76      11.049 -10.132 -20.002  1.00  0.78           H  
ATOM   1139 2HG1 VAL A  76      11.589  -9.544 -21.571  1.00  0.78           H  
ATOM   1140 3HG1 VAL A  76      12.587 -10.629 -20.647  1.00  0.78           H  
ATOM   1141 1HG2 VAL A  76      12.165  -9.304 -17.908  1.00  0.78           H  
ATOM   1142 2HG2 VAL A  76      13.753  -9.768 -18.531  1.00  0.78           H  
ATOM   1143 3HG2 VAL A  76      13.443  -8.100 -18.048  1.00  0.78           H  
ATOM   1144  N   ALA A  77      12.523  -7.078 -22.504  1.00  0.78           N  
ATOM   1145  CA  ALA A  77      12.103  -6.912 -23.878  1.00  0.78           C  
ATOM   1146  C   ALA A  77      13.277  -6.579 -24.775  1.00  0.78           C  
ATOM   1147  O   ALA A  77      13.405  -7.158 -25.846  1.00  0.78           O  
ATOM   1148  CB  ALA A  77      11.054  -5.820 -23.968  1.00  0.78           C  
ATOM   1149  H   ALA A  77      12.123  -6.479 -21.789  1.00  0.78           H  
ATOM   1150  HA  ALA A  77      11.671  -7.851 -24.218  1.00  0.78           H  
ATOM   1151 1HB  ALA A  77      10.725  -5.715 -25.004  1.00  0.78           H  
ATOM   1152 2HB  ALA A  77      10.206  -6.079 -23.336  1.00  0.78           H  
ATOM   1153 3HB  ALA A  77      11.488  -4.881 -23.625  1.00  0.78           H  
ATOM   1154  N   GLY A  78      14.189  -5.728 -24.302  1.00  0.77           N  
ATOM   1155  CA  GLY A  78      15.353  -5.331 -25.076  1.00  0.77           C  
ATOM   1156  C   GLY A  78      16.134  -6.563 -25.484  1.00  0.77           C  
ATOM   1157  O   GLY A  78      16.430  -6.770 -26.667  1.00  0.77           O  
ATOM   1158  H   GLY A  78      14.049  -5.298 -23.393  1.00  0.77           H  
ATOM   1159 1HA  GLY A  78      15.034  -4.780 -25.960  1.00  0.77           H  
ATOM   1160 2HA  GLY A  78      15.978  -4.670 -24.476  1.00  0.77           H  
ATOM   1161  N   CYS A  79      16.480  -7.388 -24.500  1.00  0.78           N  
ATOM   1162  CA  CYS A  79      17.209  -8.603 -24.795  1.00  0.78           C  
ATOM   1163  C   CYS A  79      16.462  -9.514 -25.743  1.00  0.78           C  
ATOM   1164  O   CYS A  79      17.044 -10.015 -26.704  1.00  0.78           O  
ATOM   1165  CB  CYS A  79      17.469  -9.416 -23.554  1.00  0.78           C  
ATOM   1166  SG  CYS A  79      18.361 -10.995 -23.912  1.00  0.78           S  
ATOM   1167  H   CYS A  79      16.218  -7.168 -23.534  1.00  0.78           H  
ATOM   1168  HA  CYS A  79      18.160  -8.328 -25.248  1.00  0.78           H  
ATOM   1169 1HB  CYS A  79      18.038  -8.836 -22.839  1.00  0.78           H  
ATOM   1170 2HB  CYS A  79      16.508  -9.654 -23.096  1.00  0.78           H  
ATOM   1171  HG  CYS A  79      18.158 -11.554 -22.714  1.00  0.78           H  
ATOM   1172  N   LEU A  80      15.186  -9.772 -25.455  1.00  0.78           N  
ATOM   1173  CA  LEU A  80      14.434 -10.728 -26.251  1.00  0.78           C  
ATOM   1174  C   LEU A  80      14.242 -10.236 -27.696  1.00  0.78           C  
ATOM   1175  O   LEU A  80      14.184 -11.042 -28.621  1.00  0.78           O  
ATOM   1176  CB  LEU A  80      13.088 -11.013 -25.577  1.00  0.78           C  
ATOM   1177  CG  LEU A  80      13.195 -11.731 -24.147  1.00  0.78           C  
ATOM   1178  CD1 LEU A  80      11.818 -11.863 -23.555  1.00  0.78           C  
ATOM   1179  CD2 LEU A  80      13.874 -13.086 -24.225  1.00  0.78           C  
ATOM   1180  H   LEU A  80      14.736  -9.316 -24.659  1.00  0.78           H  
ATOM   1181  HA  LEU A  80      15.000 -11.656 -26.286  1.00  0.78           H  
ATOM   1182 1HB  LEU A  80      12.572 -10.061 -25.434  1.00  0.78           H  
ATOM   1183 2HB  LEU A  80      12.491 -11.642 -26.234  1.00  0.78           H  
ATOM   1184  HG  LEU A  80      13.778 -11.103 -23.502  1.00  0.78           H  
ATOM   1185 1HD1 LEU A  80      11.890 -12.311 -22.563  1.00  0.78           H  
ATOM   1186 2HD1 LEU A  80      11.366 -10.877 -23.481  1.00  0.78           H  
ATOM   1187 3HD1 LEU A  80      11.209 -12.495 -24.197  1.00  0.78           H  
ATOM   1188 1HD2 LEU A  80      13.943 -13.526 -23.228  1.00  0.78           H  
ATOM   1189 2HD2 LEU A  80      13.291 -13.735 -24.852  1.00  0.78           H  
ATOM   1190 3HD2 LEU A  80      14.876 -12.968 -24.633  1.00  0.78           H  
ATOM   1191  N   GLU A  81      14.118  -8.914 -27.896  1.00  0.79           N  
ATOM   1192  CA  GLU A  81      13.983  -8.366 -29.245  1.00  0.79           C  
ATOM   1193  C   GLU A  81      15.308  -8.435 -30.014  1.00  0.79           C  
ATOM   1194  O   GLU A  81      15.318  -8.716 -31.215  1.00  0.79           O  
ATOM   1195  CB  GLU A  81      13.481  -6.905 -29.207  1.00  0.79           C  
ATOM   1196  CG  GLU A  81      12.014  -6.741 -28.748  1.00  0.79           C  
ATOM   1197  CD  GLU A  81      11.557  -5.295 -28.624  1.00  0.79           C  
ATOM   1198  OE1 GLU A  81      12.344  -4.409 -28.854  1.00  0.79           O  
ATOM   1199  OE2 GLU A  81      10.412  -5.088 -28.286  1.00  0.79           O  
ATOM   1200  H   GLU A  81      14.118  -8.279 -27.102  1.00  0.79           H  
ATOM   1201  HA  GLU A  81      13.250  -8.964 -29.783  1.00  0.79           H  
ATOM   1202 1HB  GLU A  81      14.110  -6.330 -28.519  1.00  0.79           H  
ATOM   1203 2HB  GLU A  81      13.585  -6.457 -30.195  1.00  0.79           H  
ATOM   1204 1HG  GLU A  81      11.375  -7.241 -29.473  1.00  0.79           H  
ATOM   1205 2HG  GLU A  81      11.880  -7.242 -27.796  1.00  0.79           H  
ATOM   1206  N   TYR A  82      16.428  -8.151 -29.337  1.00  0.81           N  
ATOM   1207  CA  TYR A  82      17.731  -8.177 -29.997  1.00  0.81           C  
ATOM   1208  C   TYR A  82      18.247  -9.594 -30.277  1.00  0.81           C  
ATOM   1209  O   TYR A  82      18.700  -9.897 -31.384  1.00  0.81           O  
ATOM   1210  CB  TYR A  82      18.799  -7.443 -29.185  1.00  0.81           C  
ATOM   1211  CG  TYR A  82      20.102  -7.356 -29.952  1.00  0.81           C  
ATOM   1212  CD1 TYR A  82      20.339  -6.278 -30.762  1.00  0.81           C  
ATOM   1213  CD2 TYR A  82      21.021  -8.378 -29.903  1.00  0.81           C  
ATOM   1214  CE1 TYR A  82      21.492  -6.214 -31.511  1.00  0.81           C  
ATOM   1215  CE2 TYR A  82      22.173  -8.319 -30.651  1.00  0.81           C  
ATOM   1216  CZ  TYR A  82      22.404  -7.233 -31.462  1.00  0.81           C  
ATOM   1217  OH  TYR A  82      23.540  -7.172 -32.236  1.00  0.81           O  
ATOM   1218  H   TYR A  82      16.375  -7.896 -28.349  1.00  0.81           H  
ATOM   1219  HA  TYR A  82      17.630  -7.690 -30.957  1.00  0.81           H  
ATOM   1220 1HB  TYR A  82      18.465  -6.442 -28.954  1.00  0.81           H  
ATOM   1221 2HB  TYR A  82      18.978  -7.964 -28.240  1.00  0.81           H  
ATOM   1222  HD1 TYR A  82      19.617  -5.480 -30.808  1.00  0.81           H  
ATOM   1223  HD2 TYR A  82      20.830  -9.229 -29.282  1.00  0.81           H  
ATOM   1224  HE1 TYR A  82      21.677  -5.360 -32.150  1.00  0.81           H  
ATOM   1225  HE2 TYR A  82      22.891  -9.138 -30.608  1.00  0.81           H  
ATOM   1226  HH  TYR A  82      23.516  -6.380 -32.799  1.00  0.81           H  
ATOM   1227  N   ASN A  83      18.248 -10.437 -29.242  1.00  0.83           N  
ATOM   1228  CA  ASN A  83      18.836 -11.771 -29.295  1.00  0.83           C  
ATOM   1229  C   ASN A  83      17.889 -12.832 -29.843  1.00  0.83           C  
ATOM   1230  O   ASN A  83      16.705 -12.867 -29.527  1.00  0.83           O  
ATOM   1231  CB  ASN A  83      19.360 -12.136 -27.917  1.00  0.83           C  
ATOM   1232  CG  ASN A  83      20.577 -11.279 -27.535  1.00  0.83           C  
ATOM   1233  OD1 ASN A  83      21.638 -11.369 -28.169  1.00  0.83           O  
ATOM   1234  ND2 ASN A  83      20.428 -10.446 -26.549  1.00  0.83           N  
ATOM   1235  H   ASN A  83      17.824 -10.146 -28.363  1.00  0.83           H  
ATOM   1236  HA  ASN A  83      19.687 -11.732 -29.975  1.00  0.83           H  
ATOM   1237 1HB  ASN A  83      18.575 -12.001 -27.174  1.00  0.83           H  
ATOM   1238 2HB  ASN A  83      19.647 -13.189 -27.901  1.00  0.83           H  
ATOM   1239 1HD2 ASN A  83      21.178  -9.842 -26.277  1.00  0.83           H  
ATOM   1240 2HD2 ASN A  83      19.544 -10.393 -26.076  1.00  0.83           H  
ATOM   1241  N   LYS A  84      18.422 -13.729 -30.657  1.00  0.86           N  
ATOM   1242  CA  LYS A  84      17.601 -14.784 -31.227  1.00  0.86           C  
ATOM   1243  C   LYS A  84      17.243 -15.874 -30.212  1.00  0.86           C  
ATOM   1244  O   LYS A  84      18.064 -16.195 -29.349  1.00  0.86           O  
ATOM   1245  CB  LYS A  84      18.326 -15.429 -32.402  1.00  0.86           C  
ATOM   1246  CG  LYS A  84      18.501 -14.512 -33.603  1.00  0.86           C  
ATOM   1247  CD  LYS A  84      19.191 -15.228 -34.757  1.00  0.86           C  
ATOM   1248  CE  LYS A  84      19.364 -14.306 -35.959  1.00  0.86           C  
ATOM   1249  NZ  LYS A  84      20.060 -14.987 -37.086  1.00  0.86           N  
ATOM   1250  H   LYS A  84      19.402 -13.664 -30.899  1.00  0.86           H  
ATOM   1251  HA  LYS A  84      16.711 -14.304 -31.611  1.00  0.86           H  
ATOM   1252 1HB  LYS A  84      19.316 -15.758 -32.080  1.00  0.86           H  
ATOM   1253 2HB  LYS A  84      17.780 -16.317 -32.725  1.00  0.86           H  
ATOM   1254 1HG  LYS A  84      17.523 -14.163 -33.934  1.00  0.86           H  
ATOM   1255 2HG  LYS A  84      19.096 -13.645 -33.314  1.00  0.86           H  
ATOM   1256 1HD  LYS A  84      20.172 -15.578 -34.434  1.00  0.86           H  
ATOM   1257 2HD  LYS A  84      18.597 -16.091 -35.055  1.00  0.86           H  
ATOM   1258 1HE  LYS A  84      18.384 -13.974 -36.297  1.00  0.86           H  
ATOM   1259 2HE  LYS A  84      19.947 -13.435 -35.659  1.00  0.86           H  
ATOM   1260 1HZ  LYS A  84      20.155 -14.345 -37.860  1.00  0.86           H  
ATOM   1261 2HZ  LYS A  84      20.976 -15.288 -36.784  1.00  0.86           H  
ATOM   1262 3HZ  LYS A  84      19.521 -15.790 -37.379  1.00  0.86           H  
ATOM   1263  N   PRO A  85      16.047 -16.478 -30.303  1.00  0.88           N  
ATOM   1264  CA  PRO A  85      15.642 -17.615 -29.514  1.00  0.88           C  
ATOM   1265  C   PRO A  85      16.668 -18.709 -29.663  1.00  0.88           C  
ATOM   1266  O   PRO A  85      17.177 -18.953 -30.756  1.00  0.88           O  
ATOM   1267  CB  PRO A  85      14.300 -17.996 -30.135  1.00  0.88           C  
ATOM   1268  CG  PRO A  85      13.763 -16.696 -30.684  1.00  0.88           C  
ATOM   1269  CD  PRO A  85      14.981 -15.949 -31.186  1.00  0.88           C  
ATOM   1270  HA  PRO A  85      15.538 -17.322 -28.475  1.00  0.88           H  
ATOM   1271 1HB  PRO A  85      14.448 -18.763 -30.908  1.00  0.88           H  
ATOM   1272 2HB  PRO A  85      13.646 -18.434 -29.367  1.00  0.88           H  
ATOM   1273 1HG  PRO A  85      13.032 -16.897 -31.482  1.00  0.88           H  
ATOM   1274 2HG  PRO A  85      13.228 -16.144 -29.904  1.00  0.88           H  
ATOM   1275 1HD  PRO A  85      15.188 -16.165 -32.244  1.00  0.88           H  
ATOM   1276 2HD  PRO A  85      14.790 -14.880 -30.984  1.00  0.88           H  
ATOM   1277  N   GLY A  86      16.971 -19.360 -28.556  1.00  0.90           N  
ATOM   1278  CA  GLY A  86      17.963 -20.422 -28.504  1.00  0.90           C  
ATOM   1279  C   GLY A  86      19.312 -19.888 -28.019  1.00  0.90           C  
ATOM   1280  O   GLY A  86      20.160 -20.656 -27.563  1.00  0.90           O  
ATOM   1281  H   GLY A  86      16.504 -19.103 -27.699  1.00  0.90           H  
ATOM   1282 1HA  GLY A  86      17.617 -21.210 -27.836  1.00  0.90           H  
ATOM   1283 2HA  GLY A  86      18.077 -20.864 -29.493  1.00  0.90           H  
ATOM   1284  N   ASP A  87      19.509 -18.567 -28.081  1.00  0.91           N  
ATOM   1285  CA  ASP A  87      20.746 -17.978 -27.587  1.00  0.91           C  
ATOM   1286  C   ASP A  87      20.759 -18.066 -26.077  1.00  0.91           C  
ATOM   1287  O   ASP A  87      19.701 -17.991 -25.440  1.00  0.91           O  
ATOM   1288  CB  ASP A  87      20.921 -16.517 -27.993  1.00  0.91           C  
ATOM   1289  CG  ASP A  87      22.351 -15.999 -27.711  1.00  0.91           C  
ATOM   1290  OD1 ASP A  87      23.204 -16.227 -28.534  1.00  0.91           O  
ATOM   1291  OD2 ASP A  87      22.597 -15.468 -26.635  1.00  0.91           O  
ATOM   1292  H   ASP A  87      18.805 -17.947 -28.487  1.00  0.91           H  
ATOM   1293  HA  ASP A  87      21.589 -18.551 -27.975  1.00  0.91           H  
ATOM   1294 1HB  ASP A  87      20.706 -16.411 -29.058  1.00  0.91           H  
ATOM   1295 2HB  ASP A  87      20.200 -15.900 -27.461  1.00  0.91           H  
ATOM   1296  N   GLU A  88      21.949 -18.160 -25.499  1.00  0.91           N  
ATOM   1297  CA  GLU A  88      22.093 -18.217 -24.052  1.00  0.91           C  
ATOM   1298  C   GLU A  88      21.525 -16.974 -23.360  1.00  0.91           C  
ATOM   1299  O   GLU A  88      21.007 -17.074 -22.248  1.00  0.91           O  
ATOM   1300  CB  GLU A  88      23.566 -18.403 -23.680  1.00  0.91           C  
ATOM   1301  CG  GLU A  88      24.132 -19.782 -24.031  1.00  0.91           C  
ATOM   1302  CD  GLU A  88      25.603 -19.933 -23.703  1.00  0.91           C  
ATOM   1303  OE1 GLU A  88      26.221 -18.959 -23.343  1.00  0.91           O  
ATOM   1304  OE2 GLU A  88      26.103 -21.029 -23.812  1.00  0.91           O  
ATOM   1305  H   GLU A  88      22.775 -18.191 -26.083  1.00  0.91           H  
ATOM   1306  HA  GLU A  88      21.537 -19.084 -23.691  1.00  0.91           H  
ATOM   1307 1HB  GLU A  88      24.164 -17.650 -24.195  1.00  0.91           H  
ATOM   1308 2HB  GLU A  88      23.692 -18.246 -22.609  1.00  0.91           H  
ATOM   1309 1HG  GLU A  88      23.569 -20.540 -23.488  1.00  0.91           H  
ATOM   1310 2HG  GLU A  88      23.982 -19.954 -25.097  1.00  0.91           H  
ATOM   1311  N   LEU A  89      21.634 -15.798 -23.985  1.00  0.91           N  
ATOM   1312  CA  LEU A  89      21.091 -14.597 -23.360  1.00  0.91           C  
ATOM   1313  C   LEU A  89      19.575 -14.619 -23.358  1.00  0.91           C  
ATOM   1314  O   LEU A  89      18.927 -14.142 -22.425  1.00  0.91           O  
ATOM   1315  CB  LEU A  89      21.578 -13.351 -24.078  1.00  0.91           C  
ATOM   1316  CG  LEU A  89      23.021 -13.036 -23.919  1.00  0.91           C  
ATOM   1317  CD1 LEU A  89      23.374 -11.887 -24.826  1.00  0.91           C  
ATOM   1318  CD2 LEU A  89      23.276 -12.687 -22.463  1.00  0.91           C  
ATOM   1319  H   LEU A  89      22.064 -15.739 -24.915  1.00  0.91           H  
ATOM   1320  HA  LEU A  89      21.438 -14.560 -22.330  1.00  0.91           H  
ATOM   1321 1HB  LEU A  89      21.387 -13.474 -25.148  1.00  0.91           H  
ATOM   1322 2HB  LEU A  89      21.011 -12.497 -23.724  1.00  0.91           H  
ATOM   1323  HG  LEU A  89      23.625 -13.901 -24.210  1.00  0.91           H  
ATOM   1324 1HD1 LEU A  89      24.430 -11.648 -24.719  1.00  0.91           H  
ATOM   1325 2HD1 LEU A  89      23.168 -12.174 -25.862  1.00  0.91           H  
ATOM   1326 3HD1 LEU A  89      22.774 -11.018 -24.562  1.00  0.91           H  
ATOM   1327 1HD2 LEU A  89      24.330 -12.451 -22.326  1.00  0.91           H  
ATOM   1328 2HD2 LEU A  89      22.669 -11.824 -22.183  1.00  0.91           H  
ATOM   1329 3HD2 LEU A  89      23.007 -13.538 -21.837  1.00  0.91           H  
ATOM   1330  N   TYR A  90      18.992 -15.176 -24.411  1.00  0.90           N  
ATOM   1331  CA  TYR A  90      17.543 -15.227 -24.520  1.00  0.90           C  
ATOM   1332  C   TYR A  90      17.069 -16.107 -23.364  1.00  0.90           C  
ATOM   1333  O   TYR A  90      16.177 -15.733 -22.599  1.00  0.90           O  
ATOM   1334  CB  TYR A  90      17.138 -15.824 -25.871  1.00  0.90           C  
ATOM   1335  CG  TYR A  90      15.695 -15.733 -26.268  1.00  0.90           C  
ATOM   1336  CD1 TYR A  90      15.287 -14.628 -27.008  1.00  0.90           C  
ATOM   1337  CD2 TYR A  90      14.786 -16.717 -25.937  1.00  0.90           C  
ATOM   1338  CE1 TYR A  90      13.984 -14.510 -27.421  1.00  0.90           C  
ATOM   1339  CE2 TYR A  90      13.469 -16.592 -26.357  1.00  0.90           C  
ATOM   1340  CZ  TYR A  90      13.071 -15.501 -27.089  1.00  0.90           C  
ATOM   1341  OH  TYR A  90      11.760 -15.400 -27.495  1.00  0.90           O  
ATOM   1342  H   TYR A  90      19.567 -15.580 -25.142  1.00  0.90           H  
ATOM   1343  HA  TYR A  90      17.127 -14.225 -24.402  1.00  0.90           H  
ATOM   1344 1HB  TYR A  90      17.724 -15.337 -26.655  1.00  0.90           H  
ATOM   1345 2HB  TYR A  90      17.417 -16.876 -25.891  1.00  0.90           H  
ATOM   1346  HD1 TYR A  90      16.009 -13.851 -27.271  1.00  0.90           H  
ATOM   1347  HD2 TYR A  90      15.104 -17.585 -25.360  1.00  0.90           H  
ATOM   1348  HE1 TYR A  90      13.677 -13.639 -28.005  1.00  0.90           H  
ATOM   1349  HE2 TYR A  90      12.741 -17.359 -26.116  1.00  0.90           H  
ATOM   1350  HH  TYR A  90      11.267 -16.160 -27.175  1.00  0.90           H  
ATOM   1351  N   GLU A  91      17.720 -17.279 -23.223  1.00  0.90           N  
ATOM   1352  CA  GLU A  91      17.407 -18.224 -22.151  1.00  0.90           C  
ATOM   1353  C   GLU A  91      17.619 -17.602 -20.770  1.00  0.90           C  
ATOM   1354  O   GLU A  91      16.788 -17.770 -19.871  1.00  0.90           O  
ATOM   1355  CB  GLU A  91      18.247 -19.504 -22.278  1.00  0.90           C  
ATOM   1356  CG  GLU A  91      17.958 -20.538 -21.180  1.00  0.90           C  
ATOM   1357  CD  GLU A  91      18.732 -21.849 -21.317  1.00  0.90           C  
ATOM   1358  OE1 GLU A  91      19.387 -22.052 -22.307  1.00  0.90           O  
ATOM   1359  OE2 GLU A  91      18.677 -22.633 -20.389  1.00  0.90           O  
ATOM   1360  H   GLU A  91      18.455 -17.516 -23.894  1.00  0.90           H  
ATOM   1361  HA  GLU A  91      16.357 -18.498 -22.239  1.00  0.90           H  
ATOM   1362 1HB  GLU A  91      18.066 -19.965 -23.249  1.00  0.90           H  
ATOM   1363 2HB  GLU A  91      19.306 -19.247 -22.231  1.00  0.90           H  
ATOM   1364 1HG  GLU A  91      18.208 -20.084 -20.221  1.00  0.90           H  
ATOM   1365 2HG  GLU A  91      16.890 -20.752 -21.177  1.00  0.90           H  
ATOM   1366  N   ALA A  92      18.724 -16.861 -20.594  1.00  0.89           N  
ATOM   1367  CA  ALA A  92      19.002 -16.228 -19.313  1.00  0.89           C  
ATOM   1368  C   ALA A  92      17.864 -15.317 -18.931  1.00  0.89           C  
ATOM   1369  O   ALA A  92      17.392 -15.343 -17.795  1.00  0.89           O  
ATOM   1370  CB  ALA A  92      20.282 -15.414 -19.395  1.00  0.89           C  
ATOM   1371  H   ALA A  92      19.401 -16.767 -21.349  1.00  0.89           H  
ATOM   1372  HA  ALA A  92      19.097 -17.004 -18.553  1.00  0.89           H  
ATOM   1373 1HB  ALA A  92      20.482 -14.939 -18.456  1.00  0.89           H  
ATOM   1374 2HB  ALA A  92      21.112 -16.067 -19.664  1.00  0.89           H  
ATOM   1375 3HB  ALA A  92      20.166 -14.648 -20.157  1.00  0.89           H  
ATOM   1376  N   VAL A  93      17.361 -14.576 -19.905  1.00  0.89           N  
ATOM   1377  CA  VAL A  93      16.244 -13.703 -19.661  1.00  0.89           C  
ATOM   1378  C   VAL A  93      14.973 -14.438 -19.370  1.00  0.89           C  
ATOM   1379  O   VAL A  93      14.237 -14.057 -18.468  1.00  0.89           O  
ATOM   1380  CB  VAL A  93      16.050 -12.735 -20.790  1.00  0.89           C  
ATOM   1381  CG1 VAL A  93      14.801 -12.013 -20.620  1.00  0.89           C  
ATOM   1382  CG2 VAL A  93      17.128 -11.794 -20.704  1.00  0.89           C  
ATOM   1383  H   VAL A  93      17.788 -14.594 -20.834  1.00  0.89           H  
ATOM   1384  HA  VAL A  93      16.486 -13.106 -18.786  1.00  0.89           H  
ATOM   1385  HB  VAL A  93      16.043 -13.249 -21.754  1.00  0.89           H  
ATOM   1386 1HG1 VAL A  93      14.706 -11.287 -21.420  1.00  0.89           H  
ATOM   1387 2HG1 VAL A  93      13.964 -12.714 -20.654  1.00  0.89           H  
ATOM   1388 3HG1 VAL A  93      14.813 -11.505 -19.664  1.00  0.89           H  
ATOM   1389 1HG2 VAL A  93      17.015 -11.075 -21.451  1.00  0.89           H  
ATOM   1390 2HG2 VAL A  93      17.111 -11.302 -19.733  1.00  0.89           H  
ATOM   1391 3HG2 VAL A  93      18.056 -12.337 -20.829  1.00  0.89           H  
ATOM   1392  N   LEU A  94      14.684 -15.500 -20.102  1.00  0.90           N  
ATOM   1393  CA  LEU A  94      13.438 -16.180 -19.817  1.00  0.90           C  
ATOM   1394  C   LEU A  94      13.459 -16.685 -18.376  1.00  0.90           C  
ATOM   1395  O   LEU A  94      12.457 -16.592 -17.657  1.00  0.90           O  
ATOM   1396  CB  LEU A  94      13.246 -17.357 -20.766  1.00  0.90           C  
ATOM   1397  CG  LEU A  94      13.022 -17.005 -22.228  1.00  0.90           C  
ATOM   1398  CD1 LEU A  94      12.977 -18.293 -23.005  1.00  0.90           C  
ATOM   1399  CD2 LEU A  94      11.762 -16.181 -22.384  1.00  0.90           C  
ATOM   1400  H   LEU A  94      15.302 -15.797 -20.858  1.00  0.90           H  
ATOM   1401  HA  LEU A  94      12.615 -15.477 -19.936  1.00  0.90           H  
ATOM   1402 1HB  LEU A  94      14.138 -17.983 -20.712  1.00  0.90           H  
ATOM   1403 2HB  LEU A  94      12.396 -17.941 -20.426  1.00  0.90           H  
ATOM   1404  HG  LEU A  94      13.857 -16.423 -22.597  1.00  0.90           H  
ATOM   1405 1HD1 LEU A  94      12.835 -18.089 -24.041  1.00  0.90           H  
ATOM   1406 2HD1 LEU A  94      13.914 -18.831 -22.865  1.00  0.90           H  
ATOM   1407 3HD1 LEU A  94      12.152 -18.901 -22.644  1.00  0.90           H  
ATOM   1408 1HD2 LEU A  94      11.621 -15.935 -23.439  1.00  0.90           H  
ATOM   1409 2HD2 LEU A  94      10.906 -16.751 -22.023  1.00  0.90           H  
ATOM   1410 3HD2 LEU A  94      11.859 -15.260 -21.807  1.00  0.90           H  
ATOM   1411  N   LYS A  95      14.618 -17.168 -17.920  1.00  0.91           N  
ATOM   1412  CA  LYS A  95      14.715 -17.631 -16.546  1.00  0.91           C  
ATOM   1413  C   LYS A  95      14.565 -16.468 -15.568  1.00  0.91           C  
ATOM   1414  O   LYS A  95      13.821 -16.577 -14.591  1.00  0.91           O  
ATOM   1415  CB  LYS A  95      16.030 -18.372 -16.332  1.00  0.91           C  
ATOM   1416  CG  LYS A  95      16.069 -19.728 -17.033  1.00  0.91           C  
ATOM   1417  CD  LYS A  95      17.398 -20.437 -16.862  1.00  0.91           C  
ATOM   1418  CE  LYS A  95      17.364 -21.802 -17.547  1.00  0.91           C  
ATOM   1419  NZ  LYS A  95      18.677 -22.500 -17.490  1.00  0.91           N  
ATOM   1420  H   LYS A  95      15.427 -17.235 -18.543  1.00  0.91           H  
ATOM   1421  HA  LYS A  95      13.899 -18.327 -16.360  1.00  0.91           H  
ATOM   1422 1HB  LYS A  95      16.854 -17.765 -16.721  1.00  0.91           H  
ATOM   1423 2HB  LYS A  95      16.203 -18.520 -15.266  1.00  0.91           H  
ATOM   1424 1HG  LYS A  95      15.274 -20.361 -16.642  1.00  0.91           H  
ATOM   1425 2HG  LYS A  95      15.894 -19.576 -18.101  1.00  0.91           H  
ATOM   1426 1HD  LYS A  95      18.187 -19.832 -17.316  1.00  0.91           H  
ATOM   1427 2HD  LYS A  95      17.619 -20.564 -15.804  1.00  0.91           H  
ATOM   1428 1HE  LYS A  95      16.616 -22.422 -17.059  1.00  0.91           H  
ATOM   1429 2HE  LYS A  95      17.080 -21.667 -18.586  1.00  0.91           H  
ATOM   1430 1HZ  LYS A  95      18.601 -23.397 -17.961  1.00  0.91           H  
ATOM   1431 2HZ  LYS A  95      19.378 -21.936 -17.958  1.00  0.91           H  
ATOM   1432 3HZ  LYS A  95      18.946 -22.644 -16.532  1.00  0.91           H  
ATOM   1433  N   LEU A  96      15.171 -15.312 -15.868  1.00  0.92           N  
ATOM   1434  CA  LEU A  96      15.031 -14.174 -14.968  1.00  0.92           C  
ATOM   1435  C   LEU A  96      13.570 -13.751 -14.872  1.00  0.92           C  
ATOM   1436  O   LEU A  96      13.065 -13.495 -13.784  1.00  0.92           O  
ATOM   1437  CB  LEU A  96      15.871 -12.977 -15.464  1.00  0.92           C  
ATOM   1438  CG  LEU A  96      17.410 -13.127 -15.368  1.00  0.92           C  
ATOM   1439  CD1 LEU A  96      18.098 -11.961 -16.088  1.00  0.92           C  
ATOM   1440  CD2 LEU A  96      17.802 -13.174 -13.923  1.00  0.92           C  
ATOM   1441  H   LEU A  96      15.778 -15.246 -16.687  1.00  0.92           H  
ATOM   1442  HA  LEU A  96      15.378 -14.469 -13.978  1.00  0.92           H  
ATOM   1443 1HB  LEU A  96      15.622 -12.800 -16.508  1.00  0.92           H  
ATOM   1444 2HB  LEU A  96      15.586 -12.096 -14.892  1.00  0.92           H  
ATOM   1445  HG  LEU A  96      17.719 -14.048 -15.836  1.00  0.92           H  
ATOM   1446 1HD1 LEU A  96      19.170 -12.090 -16.015  1.00  0.92           H  
ATOM   1447 2HD1 LEU A  96      17.809 -11.956 -17.136  1.00  0.92           H  
ATOM   1448 3HD1 LEU A  96      17.811 -11.018 -15.626  1.00  0.92           H  
ATOM   1449 1HD2 LEU A  96      18.877 -13.301 -13.834  1.00  0.92           H  
ATOM   1450 2HD2 LEU A  96      17.505 -12.258 -13.425  1.00  0.92           H  
ATOM   1451 3HD2 LEU A  96      17.303 -14.023 -13.465  1.00  0.92           H  
ATOM   1452  N   VAL A  97      12.855 -13.755 -15.994  1.00  0.95           N  
ATOM   1453  CA  VAL A  97      11.456 -13.344 -15.993  1.00  0.95           C  
ATOM   1454  C   VAL A  97      10.591 -14.252 -15.146  1.00  0.95           C  
ATOM   1455  O   VAL A  97       9.772 -13.780 -14.349  1.00  0.95           O  
ATOM   1456  CB  VAL A  97      10.892 -13.353 -17.421  1.00  0.95           C  
ATOM   1457  CG1 VAL A  97       9.392 -13.140 -17.394  1.00  0.95           C  
ATOM   1458  CG2 VAL A  97      11.515 -12.281 -18.210  1.00  0.95           C  
ATOM   1459  H   VAL A  97      13.308 -14.004 -16.873  1.00  0.95           H  
ATOM   1460  HA  VAL A  97      11.400 -12.331 -15.595  1.00  0.95           H  
ATOM   1461  HB  VAL A  97      11.101 -14.321 -17.878  1.00  0.95           H  
ATOM   1462 1HG1 VAL A  97       9.008 -13.156 -18.413  1.00  0.95           H  
ATOM   1463 2HG1 VAL A  97       8.920 -13.934 -16.817  1.00  0.95           H  
ATOM   1464 3HG1 VAL A  97       9.171 -12.176 -16.937  1.00  0.95           H  
ATOM   1465 1HG2 VAL A  97      11.114 -12.314 -19.217  1.00  0.95           H  
ATOM   1466 2HG2 VAL A  97      11.277 -11.341 -17.743  1.00  0.95           H  
ATOM   1467 3HG2 VAL A  97      12.580 -12.404 -18.243  1.00  0.95           H  
ATOM   1468  N   ARG A  98      10.770 -15.557 -15.313  1.00  0.97           N  
ATOM   1469  CA  ARG A  98       9.978 -16.526 -14.582  1.00  0.97           C  
ATOM   1470  C   ARG A  98      10.237 -16.420 -13.081  1.00  0.97           C  
ATOM   1471  O   ARG A  98       9.293 -16.435 -12.274  1.00  0.97           O  
ATOM   1472  CB  ARG A  98      10.327 -17.899 -15.115  1.00  0.97           C  
ATOM   1473  CG  ARG A  98       9.817 -18.111 -16.549  1.00  0.97           C  
ATOM   1474  CD  ARG A  98      10.347 -19.345 -17.187  1.00  0.97           C  
ATOM   1475  NE  ARG A  98       9.902 -19.450 -18.581  1.00  0.97           N  
ATOM   1476  CZ  ARG A  98      10.453 -20.255 -19.515  1.00  0.97           C  
ATOM   1477  NH1 ARG A  98      11.469 -21.030 -19.206  1.00  0.97           N  
ATOM   1478  NH2 ARG A  98       9.972 -20.261 -20.747  1.00  0.97           N  
ATOM   1479  H   ARG A  98      11.464 -15.887 -15.990  1.00  0.97           H  
ATOM   1480  HA  ARG A  98       8.925 -16.327 -14.773  1.00  0.97           H  
ATOM   1481 1HB  ARG A  98      11.413 -18.020 -15.122  1.00  0.97           H  
ATOM   1482 2HB  ARG A  98       9.907 -18.669 -14.472  1.00  0.97           H  
ATOM   1483 1HG  ARG A  98       8.730 -18.185 -16.530  1.00  0.97           H  
ATOM   1484 2HG  ARG A  98      10.103 -17.257 -17.160  1.00  0.97           H  
ATOM   1485 1HD  ARG A  98      11.438 -19.313 -17.177  1.00  0.97           H  
ATOM   1486 2HD  ARG A  98       9.998 -20.223 -16.646  1.00  0.97           H  
ATOM   1487  HE  ARG A  98       9.124 -18.871 -18.865  1.00  0.97           H  
ATOM   1488 1HH1 ARG A  98      11.839 -21.026 -18.265  1.00  0.97           H  
ATOM   1489 2HH1 ARG A  98      11.877 -21.631 -19.908  1.00  0.97           H  
ATOM   1490 1HH2 ARG A  98       9.192 -19.665 -20.987  1.00  0.97           H  
ATOM   1491 2HH2 ARG A  98      10.383 -20.861 -21.446  1.00  0.97           H  
ATOM   1492  N   GLU A  99      11.508 -16.242 -12.712  1.00  1.01           N  
ATOM   1493  CA  GLU A  99      11.875 -16.091 -11.315  1.00  1.01           C  
ATOM   1494  C   GLU A  99      11.342 -14.774 -10.751  1.00  1.01           C  
ATOM   1495  O   GLU A  99      10.878 -14.742  -9.611  1.00  1.01           O  
ATOM   1496  CB  GLU A  99      13.381 -16.159 -11.170  1.00  1.01           C  
ATOM   1497  CG  GLU A  99      14.050 -17.536 -11.404  1.00  1.01           C  
ATOM   1498  CD  GLU A  99      13.740 -18.582 -10.367  1.00  1.01           C  
ATOM   1499  OE1 GLU A  99      13.927 -18.313  -9.204  1.00  1.01           O  
ATOM   1500  OE2 GLU A  99      13.333 -19.659 -10.740  1.00  1.01           O  
ATOM   1501  H   GLU A  99      12.248 -16.235 -13.418  1.00  1.01           H  
ATOM   1502  HA  GLU A  99      11.431 -16.910 -10.750  1.00  1.01           H  
ATOM   1503 1HB  GLU A  99      13.789 -15.520 -11.937  1.00  1.01           H  
ATOM   1504 2HB  GLU A  99      13.672 -15.771 -10.201  1.00  1.01           H  
ATOM   1505 1HG  GLU A  99      13.722 -17.910 -12.373  1.00  1.01           H  
ATOM   1506 2HG  GLU A  99      15.129 -17.390 -11.457  1.00  1.01           H  
ATOM   1507  N   VAL A 100      11.352 -13.696 -11.550  1.00  1.04           N  
ATOM   1508  CA  VAL A 100      10.814 -12.432 -11.068  1.00  1.04           C  
ATOM   1509  C   VAL A 100       9.341 -12.582 -10.808  1.00  1.04           C  
ATOM   1510  O   VAL A 100       8.852 -12.128  -9.780  1.00  1.04           O  
ATOM   1511  CB  VAL A 100      11.074 -11.248 -12.010  1.00  1.04           C  
ATOM   1512  CG1 VAL A 100      10.281 -10.014 -11.526  1.00  1.04           C  
ATOM   1513  CG2 VAL A 100      12.507 -10.913 -11.961  1.00  1.04           C  
ATOM   1514  H   VAL A 100      11.765 -13.746 -12.480  1.00  1.04           H  
ATOM   1515  HA  VAL A 100      11.298 -12.201 -10.132  1.00  1.04           H  
ATOM   1516  HB  VAL A 100      10.767 -11.509 -13.027  1.00  1.04           H  
ATOM   1517 1HG1 VAL A 100      10.478  -9.170 -12.187  1.00  1.04           H  
ATOM   1518 2HG1 VAL A 100       9.215 -10.244 -11.539  1.00  1.04           H  
ATOM   1519 3HG1 VAL A 100      10.586  -9.757 -10.510  1.00  1.04           H  
ATOM   1520 1HG2 VAL A 100      12.709 -10.065 -12.611  1.00  1.04           H  
ATOM   1521 2HG2 VAL A 100      12.727 -10.665 -10.944  1.00  1.04           H  
ATOM   1522 3HG2 VAL A 100      13.110 -11.744 -12.261  1.00  1.04           H  
ATOM   1523  N   GLY A 101       8.623 -13.256 -11.703  1.00  1.07           N  
ATOM   1524  CA  GLY A 101       7.208 -13.485 -11.473  1.00  1.07           C  
ATOM   1525  C   GLY A 101       7.032 -14.043 -10.061  1.00  1.07           C  
ATOM   1526  O   GLY A 101       6.250 -13.504  -9.263  1.00  1.07           O  
ATOM   1527  H   GLY A 101       9.065 -13.601 -12.557  1.00  1.07           H  
ATOM   1528 1HA  GLY A 101       6.656 -12.553 -11.585  1.00  1.07           H  
ATOM   1529 2HA  GLY A 101       6.829 -14.195 -12.208  1.00  1.07           H  
ATOM   1530  N   GLU A 102       7.765 -15.119  -9.753  1.00  1.10           N  
ATOM   1531  CA  GLU A 102       7.697 -15.711  -8.423  1.00  1.10           C  
ATOM   1532  C   GLU A 102       8.107 -14.730  -7.306  1.00  1.10           C  
ATOM   1533  O   GLU A 102       7.497 -14.722  -6.238  1.00  1.10           O  
ATOM   1534  CB  GLU A 102       8.529 -16.991  -8.335  1.00  1.10           C  
ATOM   1535  CG  GLU A 102       8.422 -17.655  -6.962  1.00  1.10           C  
ATOM   1536  CD  GLU A 102       9.071 -19.015  -6.843  1.00  1.10           C  
ATOM   1537  OE1 GLU A 102       9.323 -19.639  -7.838  1.00  1.10           O  
ATOM   1538  OE2 GLU A 102       9.323 -19.420  -5.715  1.00  1.10           O  
ATOM   1539  H   GLU A 102       8.381 -15.522 -10.467  1.00  1.10           H  
ATOM   1540  HA  GLU A 102       6.661 -15.992  -8.243  1.00  1.10           H  
ATOM   1541 1HB  GLU A 102       8.199 -17.699  -9.094  1.00  1.10           H  
ATOM   1542 2HB  GLU A 102       9.578 -16.763  -8.528  1.00  1.10           H  
ATOM   1543 1HG  GLU A 102       8.880 -16.986  -6.232  1.00  1.10           H  
ATOM   1544 2HG  GLU A 102       7.366 -17.743  -6.714  1.00  1.10           H  
ATOM   1545  N   LEU A 103       9.115 -13.873  -7.537  1.00  1.15           N  
ATOM   1546  CA  LEU A 103       9.508 -12.940  -6.475  1.00  1.15           C  
ATOM   1547  C   LEU A 103       8.345 -12.013  -6.155  1.00  1.15           C  
ATOM   1548  O   LEU A 103       8.010 -11.783  -4.994  1.00  1.15           O  
ATOM   1549  CB  LEU A 103      10.640 -11.985  -6.919  1.00  1.15           C  
ATOM   1550  CG  LEU A 103      12.035 -12.545  -7.209  1.00  1.15           C  
ATOM   1551  CD1 LEU A 103      12.903 -11.394  -7.781  1.00  1.15           C  
ATOM   1552  CD2 LEU A 103      12.633 -13.124  -5.966  1.00  1.15           C  
ATOM   1553  H   LEU A 103       9.619 -13.908  -8.422  1.00  1.15           H  
ATOM   1554  HA  LEU A 103       9.788 -13.499  -5.585  1.00  1.15           H  
ATOM   1555 1HB  LEU A 103      10.313 -11.477  -7.822  1.00  1.15           H  
ATOM   1556 2HB  LEU A 103      10.758 -11.225  -6.148  1.00  1.15           H  
ATOM   1557  HG  LEU A 103      11.966 -13.321  -7.959  1.00  1.15           H  
ATOM   1558 1HD1 LEU A 103      13.903 -11.762  -8.015  1.00  1.15           H  
ATOM   1559 2HD1 LEU A 103      12.452 -10.996  -8.670  1.00  1.15           H  
ATOM   1560 3HD1 LEU A 103      12.969 -10.602  -7.048  1.00  1.15           H  
ATOM   1561 1HD2 LEU A 103      13.621 -13.521  -6.191  1.00  1.15           H  
ATOM   1562 2HD2 LEU A 103      12.714 -12.350  -5.211  1.00  1.15           H  
ATOM   1563 3HD2 LEU A 103      11.996 -13.927  -5.595  1.00  1.15           H  
ATOM   1564  N   ILE A 104       7.663 -11.554  -7.200  1.00  1.24           N  
ATOM   1565  CA  ILE A 104       6.595 -10.581  -7.045  1.00  1.24           C  
ATOM   1566  C   ILE A 104       5.415 -11.203  -6.314  1.00  1.24           C  
ATOM   1567  O   ILE A 104       4.807 -10.590  -5.431  1.00  1.24           O  
ATOM   1568  CB  ILE A 104       6.186  -9.983  -8.400  1.00  1.24           C  
ATOM   1569  CG1 ILE A 104       7.403  -9.278  -8.988  1.00  1.24           C  
ATOM   1570  CG2 ILE A 104       5.038  -8.998  -8.230  1.00  1.24           C  
ATOM   1571  CD1 ILE A 104       7.966  -8.270  -8.095  1.00  1.24           C  
ATOM   1572  H   ILE A 104       7.954 -11.841  -8.137  1.00  1.24           H  
ATOM   1573  HA  ILE A 104       6.975  -9.765  -6.454  1.00  1.24           H  
ATOM   1574  HB  ILE A 104       5.899 -10.789  -9.081  1.00  1.24           H  
ATOM   1575 1HG1 ILE A 104       8.167  -9.995  -9.175  1.00  1.24           H  
ATOM   1576 2HG1 ILE A 104       7.130  -8.807  -9.932  1.00  1.24           H  
ATOM   1577 1HG2 ILE A 104       4.772  -8.579  -9.200  1.00  1.24           H  
ATOM   1578 2HG2 ILE A 104       4.178  -9.516  -7.810  1.00  1.24           H  
ATOM   1579 3HG2 ILE A 104       5.340  -8.202  -7.566  1.00  1.24           H  
ATOM   1580 1HD1 ILE A 104       8.833  -7.827  -8.542  1.00  1.24           H  
ATOM   1581 2HD1 ILE A 104       7.228  -7.508  -7.890  1.00  1.24           H  
ATOM   1582 3HD1 ILE A 104       8.259  -8.761  -7.178  1.00  1.24           H  
ATOM   1583  N   ALA A 105       5.131 -12.453  -6.645  1.00  1.38           N  
ATOM   1584  CA  ALA A 105       4.057 -13.222  -6.036  1.00  1.38           C  
ATOM   1585  C   ALA A 105       4.211 -13.377  -4.515  1.00  1.38           C  
ATOM   1586  O   ALA A 105       3.234 -13.672  -3.826  1.00  1.38           O  
ATOM   1587  CB  ALA A 105       4.001 -14.601  -6.663  1.00  1.38           C  
ATOM   1588  H   ALA A 105       5.674 -12.891  -7.392  1.00  1.38           H  
ATOM   1589  HA  ALA A 105       3.123 -12.699  -6.231  1.00  1.38           H  
ATOM   1590 1HB  ALA A 105       3.175 -15.164  -6.234  1.00  1.38           H  
ATOM   1591 2HB  ALA A 105       3.862 -14.505  -7.740  1.00  1.38           H  
ATOM   1592 3HB  ALA A 105       4.938 -15.120  -6.463  1.00  1.38           H  
ATOM   1593  N   LYS A 106       5.441 -13.256  -4.001  1.00  1.57           N  
ATOM   1594  CA  LYS A 106       5.719 -13.437  -2.583  1.00  1.57           C  
ATOM   1595  C   LYS A 106       5.877 -12.123  -1.816  1.00  1.57           C  
ATOM   1596  O   LYS A 106       6.261 -12.129  -0.642  1.00  1.57           O  
ATOM   1597  CB  LYS A 106       6.973 -14.292  -2.424  1.00  1.57           C  
ATOM   1598  CG  LYS A 106       6.804 -15.720  -2.930  1.00  1.57           C  
ATOM   1599  CD  LYS A 106       8.074 -16.537  -2.765  1.00  1.57           C  
ATOM   1600  CE  LYS A 106       7.867 -17.964  -3.253  1.00  1.57           C  
ATOM   1601  NZ  LYS A 106       9.120 -18.773  -3.188  1.00  1.57           N  
ATOM   1602  H   LYS A 106       6.224 -12.982  -4.595  1.00  1.57           H  
ATOM   1603  HA  LYS A 106       4.881 -13.974  -2.142  1.00  1.57           H  
ATOM   1604 1HB  LYS A 106       7.790 -13.833  -2.990  1.00  1.57           H  
ATOM   1605 2HB  LYS A 106       7.268 -14.324  -1.378  1.00  1.57           H  
ATOM   1606 1HG  LYS A 106       5.990 -16.205  -2.393  1.00  1.57           H  
ATOM   1607 2HG  LYS A 106       6.549 -15.693  -3.992  1.00  1.57           H  
ATOM   1608 1HD  LYS A 106       8.872 -16.077  -3.355  1.00  1.57           H  
ATOM   1609 2HD  LYS A 106       8.374 -16.553  -1.720  1.00  1.57           H  
ATOM   1610 1HE  LYS A 106       7.106 -18.445  -2.644  1.00  1.57           H  
ATOM   1611 2HE  LYS A 106       7.521 -17.932  -4.276  1.00  1.57           H  
ATOM   1612 1HZ  LYS A 106       8.935 -19.711  -3.540  1.00  1.57           H  
ATOM   1613 2HZ  LYS A 106       9.835 -18.338  -3.767  1.00  1.57           H  
ATOM   1614 3HZ  LYS A 106       9.445 -18.825  -2.239  1.00  1.57           H  
ATOM   1615  N   LEU A 107       5.594 -10.997  -2.460  1.00  1.83           N  
ATOM   1616  CA  LEU A 107       5.762  -9.713  -1.796  1.00  1.83           C  
ATOM   1617  C   LEU A 107       4.641  -9.380  -0.806  1.00  1.83           C  
ATOM   1618  O   LEU A 107       3.520  -9.865  -0.963  1.00  1.83           O  
ATOM   1619  CB  LEU A 107       5.840  -8.608  -2.826  1.00  1.83           C  
ATOM   1620  CG  LEU A 107       6.992  -8.661  -3.722  1.00  1.83           C  
ATOM   1621  CD1 LEU A 107       6.818  -7.583  -4.715  1.00  1.83           C  
ATOM   1622  CD2 LEU A 107       8.265  -8.520  -2.922  1.00  1.83           C  
ATOM   1623  H   LEU A 107       5.277 -11.021  -3.432  1.00  1.83           H  
ATOM   1624  HA  LEU A 107       6.716  -9.764  -1.292  1.00  1.83           H  
ATOM   1625 1HB  LEU A 107       4.944  -8.651  -3.446  1.00  1.83           H  
ATOM   1626 2HB  LEU A 107       5.863  -7.656  -2.321  1.00  1.83           H  
ATOM   1627  HG  LEU A 107       7.025  -9.603  -4.233  1.00  1.83           H  
ATOM   1628 1HD1 LEU A 107       7.648  -7.567  -5.388  1.00  1.83           H  
ATOM   1629 2HD1 LEU A 107       5.895  -7.761  -5.262  1.00  1.83           H  
ATOM   1630 3HD1 LEU A 107       6.748  -6.660  -4.221  1.00  1.83           H  
ATOM   1631 1HD2 LEU A 107       9.107  -8.551  -3.606  1.00  1.83           H  
ATOM   1632 2HD2 LEU A 107       8.268  -7.593  -2.381  1.00  1.83           H  
ATOM   1633 3HD2 LEU A 107       8.339  -9.345  -2.213  1.00  1.83           H  
ATOM   1634  N   PRO A 108       4.939  -8.583   0.241  1.00  2.12           N  
ATOM   1635  CA  PRO A 108       4.003  -8.033   1.201  1.00  2.12           C  
ATOM   1636  C   PRO A 108       3.420  -6.717   0.709  1.00  2.12           C  
ATOM   1637  O   PRO A 108       2.318  -6.671   0.164  1.00  2.12           O  
ATOM   1638  OXT PRO A 108       4.053  -5.682   0.900  1.00  2.12           O  
ATOM   1639  CB  PRO A 108       4.889  -7.797   2.425  1.00  2.12           C  
ATOM   1640  CG  PRO A 108       6.261  -7.474   1.845  1.00  2.12           C  
ATOM   1641  CD  PRO A 108       6.360  -8.294   0.571  1.00  2.12           C  
ATOM   1642  HA  PRO A 108       3.210  -8.769   1.406  1.00  2.12           H  
ATOM   1643 1HB  PRO A 108       4.480  -6.977   3.034  1.00  2.12           H  
ATOM   1644 2HB  PRO A 108       4.897  -8.695   3.062  1.00  2.12           H  
ATOM   1645 1HG  PRO A 108       6.346  -6.392   1.653  1.00  2.12           H  
ATOM   1646 2HG  PRO A 108       7.048  -7.726   2.573  1.00  2.12           H  
ATOM   1647 1HD  PRO A 108       6.847  -7.703  -0.208  1.00  2.12           H  
ATOM   1648 2HD  PRO A 108       6.904  -9.227   0.802  1.00  2.12           H  
ENDMDL

