REMARK ID 633845 DOMAINID 627616 MODEL 1 2024-09-21_00000100_2_19
MODEL     1
ATOM      1  N   GLY A   1       1.853  -1.395   1.405  1.00 17.52           N  
ATOM      2  CA  GLY A   1       2.351  -0.235   2.142  1.00 17.52           C  
ATOM      3  C   GLY A   1       1.901   1.084   1.500  1.00 17.52           C  
ATOM      4  O   GLY A   1       1.065   1.089   0.601  1.00 17.52           O  
ATOM      5  H   GLY A   1       2.199  -1.613   0.462  1.00 17.52           H  
ATOM      6 1HA  GLY A   1       1.988  -0.294   3.167  1.00 17.52           H  
ATOM      7 2HA  GLY A   1       3.438  -0.285   2.176  1.00 17.52           H  
ATOM      8  N   PRO A   2       2.431   2.231   1.951  1.00 14.16           N  
ATOM      9  CA  PRO A   2       2.147   3.573   1.449  1.00 14.16           C  
ATOM     10  C   PRO A   2       2.331   3.735  -0.064  1.00 14.16           C  
ATOM     11  O   PRO A   2       1.631   4.523  -0.701  1.00 14.16           O  
ATOM     12  CB  PRO A   2       3.177   4.417   2.210  1.00 14.16           C  
ATOM     13  CG  PRO A   2       3.419   3.653   3.494  1.00 14.16           C  
ATOM     14  CD  PRO A   2       3.376   2.199   3.085  1.00 14.16           C  
ATOM     15  HA  PRO A   2       1.124   3.854   1.740  1.00 14.16           H  
ATOM     16 1HB  PRO A   2       4.086   4.539   1.603  1.00 14.16           H  
ATOM     17 2HB  PRO A   2       2.775   5.425   2.386  1.00 14.16           H  
ATOM     18 1HG  PRO A   2       4.388   3.943   3.931  1.00 14.16           H  
ATOM     19 2HG  PRO A   2       2.648   3.908   4.236  1.00 14.16           H  
ATOM     20 1HD  PRO A   2       4.371   1.863   2.757  1.00 14.16           H  
ATOM     21 2HD  PRO A   2       2.987   1.604   3.921  1.00 14.16           H  
ATOM     22  N   GLY A   3       3.252   2.964  -0.650  1.00 11.09           N  
ATOM     23  CA  GLY A   3       3.529   3.057  -2.081  1.00 11.09           C  
ATOM     24  C   GLY A   3       2.621   2.177  -2.935  1.00 11.09           C  
ATOM     25  O   GLY A   3       2.713   2.193  -4.163  1.00 11.09           O  
ATOM     26  H   GLY A   3       3.791   2.315  -0.099  1.00 11.09           H  
ATOM     27 1HA  GLY A   3       3.429   4.096  -2.398  1.00 11.09           H  
ATOM     28 2HA  GLY A   3       4.565   2.776  -2.258  1.00 11.09           H  
ATOM     29  N   ASP A   4       1.732   1.424  -2.286  1.00  8.62           N  
ATOM     30  CA  ASP A   4       0.823   0.512  -2.961  1.00  8.62           C  
ATOM     31  C   ASP A   4      -0.573   1.127  -3.026  1.00  8.62           C  
ATOM     32  O   ASP A   4      -1.564   0.469  -3.371  1.00  8.62           O  
ATOM     33  CB  ASP A   4       0.797  -0.834  -2.227  1.00  8.62           C  
ATOM     34  CG  ASP A   4       2.156  -1.581  -2.290  1.00  8.62           C  
ATOM     35  OD1 ASP A   4       2.720  -1.662  -3.358  1.00  8.62           O  
ATOM     36  OD2 ASP A   4       2.632  -2.032  -1.253  1.00  8.62           O  
ATOM     37  H   ASP A   4       1.669   1.467  -1.269  1.00  8.62           H  
ATOM     38  HA  ASP A   4       1.175   0.349  -3.980  1.00  8.62           H  
ATOM     39 1HB  ASP A   4       0.529  -0.669  -1.183  1.00  8.62           H  
ATOM     40 2HB  ASP A   4       0.028  -1.469  -2.664  1.00  8.62           H  
ATOM     41  N   TYR A   5      -0.657   2.415  -2.719  1.00  6.77           N  
ATOM     42  CA  TYR A   5      -1.942   3.086  -2.703  1.00  6.77           C  
ATOM     43  C   TYR A   5      -2.431   3.412  -4.098  1.00  6.77           C  
ATOM     44  O   TYR A   5      -2.288   4.536  -4.570  1.00  6.77           O  
ATOM     45  CB  TYR A   5      -1.910   4.389  -1.917  1.00  6.77           C  
ATOM     46  CG  TYR A   5      -3.322   4.916  -1.701  1.00  6.77           C  
ATOM     47  CD1 TYR A   5      -4.159   4.259  -0.813  1.00  6.77           C  
ATOM     48  CD2 TYR A   5      -3.802   6.007  -2.430  1.00  6.77           C  
ATOM     49  CE1 TYR A   5      -5.456   4.692  -0.625  1.00  6.77           C  
ATOM     50  CE2 TYR A   5      -5.115   6.438  -2.248  1.00  6.77           C  
ATOM     51  CZ  TYR A   5      -5.939   5.783  -1.342  1.00  6.77           C  
ATOM     52  OH  TYR A   5      -7.252   6.189  -1.141  1.00  6.77           O  
ATOM     53  H   TYR A   5       0.181   2.926  -2.468  1.00  6.77           H  
ATOM     54  HA  TYR A   5      -2.671   2.420  -2.243  1.00  6.77           H  
ATOM     55 1HB  TYR A   5      -1.436   4.231  -0.943  1.00  6.77           H  
ATOM     56 2HB  TYR A   5      -1.332   5.139  -2.456  1.00  6.77           H  
ATOM     57  HD1 TYR A   5      -3.789   3.398  -0.257  1.00  6.77           H  
ATOM     58  HD2 TYR A   5      -3.154   6.514  -3.145  1.00  6.77           H  
ATOM     59  HE1 TYR A   5      -6.105   4.173   0.079  1.00  6.77           H  
ATOM     60  HE2 TYR A   5      -5.503   7.286  -2.816  1.00  6.77           H  
ATOM     61  HH  TYR A   5      -7.614   6.617  -1.962  1.00  6.77           H  
ATOM     62  N   LYS A   6      -2.998   2.416  -4.753  1.00  5.36           N  
ATOM     63  CA  LYS A   6      -3.511   2.584  -6.105  1.00  5.36           C  
ATOM     64  C   LYS A   6      -4.442   3.788  -6.142  1.00  5.36           C  
ATOM     65  O   LYS A   6      -5.279   3.958  -5.259  1.00  5.36           O  
ATOM     66  CB  LYS A   6      -4.241   1.330  -6.591  1.00  5.36           C  
ATOM     67  CG  LYS A   6      -4.757   1.436  -8.036  1.00  5.36           C  
ATOM     68  CD  LYS A   6      -5.401   0.139  -8.520  1.00  5.36           C  
ATOM     69  CE  LYS A   6      -5.824   0.255  -9.988  1.00  5.36           C  
ATOM     70  NZ  LYS A   6      -6.976   1.191 -10.163  1.00  5.36           N  
ATOM     71  H   LYS A   6      -3.015   1.510  -4.287  1.00  5.36           H  
ATOM     72  HA  LYS A   6      -2.675   2.784  -6.775  1.00  5.36           H  
ATOM     73 1HB  LYS A   6      -3.573   0.470  -6.527  1.00  5.36           H  
ATOM     74 2HB  LYS A   6      -5.095   1.133  -5.944  1.00  5.36           H  
ATOM     75 1HG  LYS A   6      -5.507   2.234  -8.095  1.00  5.36           H  
ATOM     76 2HG  LYS A   6      -3.933   1.692  -8.697  1.00  5.36           H  
ATOM     77 1HD  LYS A   6      -4.695  -0.686  -8.412  1.00  5.36           H  
ATOM     78 2HD  LYS A   6      -6.282  -0.073  -7.916  1.00  5.36           H  
ATOM     79 1HE  LYS A   6      -4.983   0.622 -10.573  1.00  5.36           H  
ATOM     80 2HE  LYS A   6      -6.111  -0.728 -10.360  1.00  5.36           H  
ATOM     81 1HZ  LYS A   6      -7.255   1.273 -11.154  1.00  5.36           H  
ATOM     82 2HZ  LYS A   6      -7.769   0.871  -9.646  1.00  5.36           H  
ATOM     83 3HZ  LYS A   6      -6.735   2.117  -9.842  1.00  5.36           H  
ATOM     84  N   ASP A   7      -4.278   4.621  -7.167  1.00  4.22           N  
ATOM     85  CA  ASP A   7      -5.054   5.844  -7.339  1.00  4.22           C  
ATOM     86  C   ASP A   7      -6.560   5.621  -7.387  1.00  4.22           C  
ATOM     87  O   ASP A   7      -7.052   4.641  -7.949  1.00  4.22           O  
ATOM     88  CB  ASP A   7      -4.638   6.549  -8.636  1.00  4.22           C  
ATOM     89  CG  ASP A   7      -3.256   7.197  -8.573  1.00  4.22           C  
ATOM     90  OD1 ASP A   7      -2.708   7.300  -7.509  1.00  4.22           O  
ATOM     91  OD2 ASP A   7      -2.766   7.575  -9.604  1.00  4.22           O  
ATOM     92  H   ASP A   7      -3.564   4.403  -7.845  1.00  4.22           H  
ATOM     93  HA  ASP A   7      -4.837   6.498  -6.494  1.00  4.22           H  
ATOM     94 1HB  ASP A   7      -4.645   5.832  -9.458  1.00  4.22           H  
ATOM     95 2HB  ASP A   7      -5.366   7.326  -8.878  1.00  4.22           H  
ATOM     96  N   ASP A   8      -7.286   6.609  -6.871  1.00  3.24           N  
ATOM     97  CA  ASP A   8      -8.743   6.611  -6.820  1.00  3.24           C  
ATOM     98  C   ASP A   8      -9.397   7.227  -8.053  1.00  3.24           C  
ATOM     99  O   ASP A   8     -10.616   7.349  -8.119  1.00  3.24           O  
ATOM    100  CB  ASP A   8      -9.219   7.365  -5.577  1.00  3.24           C  
ATOM    101  CG  ASP A   8      -8.910   6.626  -4.260  1.00  3.24           C  
ATOM    102  OD1 ASP A   8      -9.039   5.416  -4.254  1.00  3.24           O  
ATOM    103  OD2 ASP A   8      -8.544   7.256  -3.296  1.00  3.24           O  
ATOM    104  H   ASP A   8      -6.794   7.386  -6.450  1.00  3.24           H  
ATOM    105  HA  ASP A   8      -9.075   5.576  -6.747  1.00  3.24           H  
ATOM    106 1HB  ASP A   8      -8.741   8.348  -5.548  1.00  3.24           H  
ATOM    107 2HB  ASP A   8     -10.297   7.531  -5.645  1.00  3.24           H  
ATOM    108  N   ASP A   9      -8.595   7.587  -9.051  1.00  2.41           N  
ATOM    109  CA  ASP A   9      -9.106   8.193 -10.287  1.00  2.41           C  
ATOM    110  C   ASP A   9     -10.079   7.282 -11.051  1.00  2.41           C  
ATOM    111  O   ASP A   9     -10.883   7.757 -11.850  1.00  2.41           O  
ATOM    112  CB  ASP A   9      -7.957   8.589 -11.214  1.00  2.41           C  
ATOM    113  CG  ASP A   9      -7.171   9.811 -10.725  1.00  2.41           C  
ATOM    114  OD1 ASP A   9      -7.625  10.478  -9.821  1.00  2.41           O  
ATOM    115  OD2 ASP A   9      -6.129  10.069 -11.272  1.00  2.41           O  
ATOM    116  H   ASP A   9      -7.601   7.444  -8.948  1.00  2.41           H  
ATOM    117  HA  ASP A   9      -9.648   9.100 -10.016  1.00  2.41           H  
ATOM    118 1HB  ASP A   9      -7.268   7.748 -11.312  1.00  2.41           H  
ATOM    119 2HB  ASP A   9      -8.353   8.799 -12.207  1.00  2.41           H  
ATOM    120  N   ASP A  10      -9.993   5.973 -10.813  1.00  1.74           N  
ATOM    121  CA  ASP A  10     -10.862   4.994 -11.463  1.00  1.74           C  
ATOM    122  C   ASP A  10     -12.271   4.965 -10.858  1.00  1.74           C  
ATOM    123  O   ASP A  10     -13.180   4.357 -11.429  1.00  1.74           O  
ATOM    124  CB  ASP A  10     -10.288   3.581 -11.329  1.00  1.74           C  
ATOM    125  CG  ASP A  10      -9.002   3.333 -12.121  1.00  1.74           C  
ATOM    126  OD1 ASP A  10      -8.677   4.105 -12.983  1.00  1.74           O  
ATOM    127  OD2 ASP A  10      -8.346   2.338 -11.834  1.00  1.74           O  
ATOM    128  H   ASP A  10      -9.309   5.653 -10.144  1.00  1.74           H  
ATOM    129  HA  ASP A  10     -10.945   5.254 -12.518  1.00  1.74           H  
ATOM    130 1HB  ASP A  10     -10.093   3.380 -10.275  1.00  1.74           H  
ATOM    131 2HB  ASP A  10     -11.042   2.860 -11.655  1.00  1.74           H  
ATOM    132  N   LYS A  11     -12.436   5.560  -9.674  1.00  1.28           N  
ATOM    133  CA  LYS A  11     -13.698   5.499  -8.946  1.00  1.28           C  
ATOM    134  C   LYS A  11     -14.476   6.808  -8.964  1.00  1.28           C  
ATOM    135  O   LYS A  11     -13.938   7.885  -9.221  1.00  1.28           O  
ATOM    136  CB  LYS A  11     -13.455   5.082  -7.496  1.00  1.28           C  
ATOM    137  CG  LYS A  11     -12.902   3.673  -7.324  1.00  1.28           C  
ATOM    138  CD  LYS A  11     -12.694   3.352  -5.854  1.00  1.28           C  
ATOM    139  CE  LYS A  11     -11.494   4.096  -5.313  1.00  1.28           C  
ATOM    140  NZ  LYS A  11     -11.220   3.799  -3.889  1.00  1.28           N  
ATOM    141  H   LYS A  11     -11.673   6.092  -9.256  1.00  1.28           H  
ATOM    142  HA  LYS A  11     -14.329   4.743  -9.414  1.00  1.28           H  
ATOM    143 1HB  LYS A  11     -12.756   5.780  -7.031  1.00  1.28           H  
ATOM    144 2HB  LYS A  11     -14.396   5.143  -6.939  1.00  1.28           H  
ATOM    145 1HG  LYS A  11     -13.601   2.954  -7.745  1.00  1.28           H  
ATOM    146 2HG  LYS A  11     -11.952   3.587  -7.849  1.00  1.28           H  
ATOM    147 1HD  LYS A  11     -13.571   3.655  -5.297  1.00  1.28           H  
ATOM    148 2HD  LYS A  11     -12.547   2.282  -5.719  1.00  1.28           H  
ATOM    149 1HE  LYS A  11     -10.620   3.819  -5.897  1.00  1.28           H  
ATOM    150 2HE  LYS A  11     -11.661   5.169  -5.418  1.00  1.28           H  
ATOM    151 1HZ  LYS A  11     -10.384   4.350  -3.645  1.00  1.28           H  
ATOM    152 2HZ  LYS A  11     -12.026   4.079  -3.304  1.00  1.28           H  
ATOM    153 3HZ  LYS A  11     -11.038   2.827  -3.759  1.00  1.28           H  
ATOM    154  N   MET A  12     -15.760   6.687  -8.671  1.00  0.97           N  
ATOM    155  CA  MET A  12     -16.685   7.797  -8.566  1.00  0.97           C  
ATOM    156  C   MET A  12     -17.385   7.824  -7.219  1.00  0.97           C  
ATOM    157  O   MET A  12     -17.583   6.796  -6.566  1.00  0.97           O  
ATOM    158  CB  MET A  12     -17.740   7.707  -9.658  1.00  0.97           C  
ATOM    159  CG  MET A  12     -17.267   7.903 -11.067  1.00  0.97           C  
ATOM    160  SD  MET A  12     -18.628   7.750 -12.225  1.00  0.97           S  
ATOM    161  CE  MET A  12     -17.942   8.510 -13.709  1.00  0.97           C  
ATOM    162  H   MET A  12     -16.130   5.759  -8.501  1.00  0.97           H  
ATOM    163  HA  MET A  12     -16.131   8.729  -8.672  1.00  0.97           H  
ATOM    164 1HB  MET A  12     -18.190   6.734  -9.627  1.00  0.97           H  
ATOM    165 2HB  MET A  12     -18.527   8.440  -9.463  1.00  0.97           H  
ATOM    166 1HG  MET A  12     -16.820   8.883 -11.182  1.00  0.97           H  
ATOM    167 2HG  MET A  12     -16.516   7.156 -11.312  1.00  0.97           H  
ATOM    168 1HE  MET A  12     -18.684   8.467 -14.510  1.00  0.97           H  
ATOM    169 2HE  MET A  12     -17.694   9.550 -13.499  1.00  0.97           H  
ATOM    170 3HE  MET A  12     -17.047   7.991 -14.019  1.00  0.97           H  
ATOM    171  N   HIS A  13     -17.799   9.008  -6.822  1.00  0.79           N  
ATOM    172  CA  HIS A  13     -18.576   9.152  -5.607  1.00  0.79           C  
ATOM    173  C   HIS A  13     -19.921   9.708  -5.984  1.00  0.79           C  
ATOM    174  O   HIS A  13     -19.997  10.792  -6.571  1.00  0.79           O  
ATOM    175  CB  HIS A  13     -17.881  10.088  -4.626  1.00  0.79           C  
ATOM    176  CG  HIS A  13     -16.521   9.600  -4.247  1.00  0.79           C  
ATOM    177  ND1 HIS A  13     -16.316   8.626  -3.296  1.00  0.79           N  
ATOM    178  CD2 HIS A  13     -15.295   9.940  -4.712  1.00  0.79           C  
ATOM    179  CE1 HIS A  13     -15.020   8.387  -3.187  1.00  0.79           C  
ATOM    180  NE2 HIS A  13     -14.378   9.175  -4.036  1.00  0.79           N  
ATOM    181  H   HIS A  13     -17.582   9.819  -7.382  1.00  0.79           H  
ATOM    182  HA  HIS A  13     -18.727   8.187  -5.127  1.00  0.79           H  
ATOM    183 1HB  HIS A  13     -17.790  11.082  -5.060  1.00  0.79           H  
ATOM    184 2HB  HIS A  13     -18.482  10.175  -3.720  1.00  0.79           H  
ATOM    185  HD1 HIS A  13     -17.023   8.162  -2.763  1.00  0.79           H  
ATOM    186  HD2 HIS A  13     -14.962  10.654  -5.468  1.00  0.79           H  
ATOM    187  HE1 HIS A  13     -14.652   7.636  -2.483  1.00  0.79           H  
ATOM    188  N   ILE A  14     -20.968   8.959  -5.674  1.00  0.69           N  
ATOM    189  CA  ILE A  14     -22.318   9.382  -6.027  1.00  0.69           C  
ATOM    190  C   ILE A  14     -23.140   9.406  -4.766  1.00  0.69           C  
ATOM    191  O   ILE A  14     -22.745   8.827  -3.755  1.00  0.69           O  
ATOM    192  CB  ILE A  14     -22.988   8.439  -7.061  1.00  0.69           C  
ATOM    193  CG1 ILE A  14     -23.173   7.033  -6.480  1.00  0.69           C  
ATOM    194  CG2 ILE A  14     -22.138   8.399  -8.358  1.00  0.69           C  
ATOM    195  CD1 ILE A  14     -24.030   6.124  -7.354  1.00  0.69           C  
ATOM    196  H   ILE A  14     -20.811   8.083  -5.168  1.00  0.69           H  
ATOM    197  HA  ILE A  14     -22.296  10.392  -6.438  1.00  0.69           H  
ATOM    198  HB  ILE A  14     -23.985   8.825  -7.302  1.00  0.69           H  
ATOM    199 1HG1 ILE A  14     -22.196   6.578  -6.330  1.00  0.69           H  
ATOM    200 2HG1 ILE A  14     -23.663   7.127  -5.510  1.00  0.69           H  
ATOM    201 1HG2 ILE A  14     -22.621   7.756  -9.091  1.00  0.69           H  
ATOM    202 2HG2 ILE A  14     -22.050   9.411  -8.765  1.00  0.69           H  
ATOM    203 3HG2 ILE A  14     -21.145   8.012  -8.138  1.00  0.69           H  
ATOM    204 1HD1 ILE A  14     -24.142   5.153  -6.882  1.00  0.69           H  
ATOM    205 2HD1 ILE A  14     -25.002   6.583  -7.469  1.00  0.69           H  
ATOM    206 3HD1 ILE A  14     -23.568   6.000  -8.330  1.00  0.69           H  
ATOM    207  N   PHE A  15     -24.281  10.058  -4.808  1.00  0.66           N  
ATOM    208  CA  PHE A  15     -25.119  10.071  -3.629  1.00  0.66           C  
ATOM    209  C   PHE A  15     -26.462   9.498  -3.956  1.00  0.66           C  
ATOM    210  O   PHE A  15     -26.958   9.672  -5.068  1.00  0.66           O  
ATOM    211  CB  PHE A  15     -25.290  11.499  -3.119  1.00  0.66           C  
ATOM    212  CG  PHE A  15     -24.023  12.116  -2.721  1.00  0.66           C  
ATOM    213  CD1 PHE A  15     -23.234  12.743  -3.680  1.00  0.66           C  
ATOM    214  CD2 PHE A  15     -23.597  12.089  -1.407  1.00  0.66           C  
ATOM    215  CE1 PHE A  15     -22.036  13.321  -3.330  1.00  0.66           C  
ATOM    216  CE2 PHE A  15     -22.400  12.673  -1.052  1.00  0.66           C  
ATOM    217  CZ  PHE A  15     -21.617  13.287  -2.015  1.00  0.66           C  
ATOM    218  H   PHE A  15     -24.566  10.546  -5.661  1.00  0.66           H  
ATOM    219  HA  PHE A  15     -24.670   9.457  -2.851  1.00  0.66           H  
ATOM    220 1HB  PHE A  15     -25.734  12.100  -3.892  1.00  0.66           H  
ATOM    221 2HB  PHE A  15     -25.962  11.500  -2.262  1.00  0.66           H  
ATOM    222  HD1 PHE A  15     -23.573  12.767  -4.725  1.00  0.66           H  
ATOM    223  HD2 PHE A  15     -24.217  11.598  -0.650  1.00  0.66           H  
ATOM    224  HE1 PHE A  15     -21.424  13.806  -4.088  1.00  0.66           H  
ATOM    225  HE2 PHE A  15     -22.067  12.651  -0.015  1.00  0.66           H  
ATOM    226  HZ  PHE A  15     -20.670  13.747  -1.733  1.00  0.66           H  
ATOM    227  N   VAL A  16     -27.057   8.841  -2.991  1.00  0.68           N  
ATOM    228  CA  VAL A  16     -28.401   8.370  -3.167  1.00  0.68           C  
ATOM    229  C   VAL A  16     -29.297   9.074  -2.177  1.00  0.68           C  
ATOM    230  O   VAL A  16     -29.017   9.106  -0.978  1.00  0.68           O  
ATOM    231  CB  VAL A  16     -28.471   6.845  -3.009  1.00  0.68           C  
ATOM    232  CG1 VAL A  16     -29.922   6.376  -3.154  1.00  0.68           C  
ATOM    233  CG2 VAL A  16     -27.595   6.198  -4.076  1.00  0.68           C  
ATOM    234  H   VAL A  16     -26.564   8.666  -2.117  1.00  0.68           H  
ATOM    235  HA  VAL A  16     -28.731   8.615  -4.172  1.00  0.68           H  
ATOM    236  HB  VAL A  16     -28.120   6.560  -2.014  1.00  0.68           H  
ATOM    237 1HG1 VAL A  16     -29.966   5.297  -3.038  1.00  0.68           H  
ATOM    238 2HG1 VAL A  16     -30.539   6.846  -2.384  1.00  0.68           H  
ATOM    239 3HG1 VAL A  16     -30.302   6.655  -4.141  1.00  0.68           H  
ATOM    240 1HG2 VAL A  16     -27.646   5.135  -3.973  1.00  0.68           H  
ATOM    241 2HG2 VAL A  16     -27.943   6.478  -5.049  1.00  0.68           H  
ATOM    242 3HG2 VAL A  16     -26.567   6.531  -3.954  1.00  0.68           H  
ATOM    243  N   ARG A  17     -30.324   9.717  -2.696  1.00  0.71           N  
ATOM    244  CA  ARG A  17     -31.274  10.421  -1.868  1.00  0.71           C  
ATOM    245  C   ARG A  17     -32.455   9.516  -1.671  1.00  0.71           C  
ATOM    246  O   ARG A  17     -33.019   9.009  -2.636  1.00  0.71           O  
ATOM    247  CB  ARG A  17     -31.703  11.729  -2.494  1.00  0.71           C  
ATOM    248  CG  ARG A  17     -32.606  12.573  -1.621  1.00  0.71           C  
ATOM    249  CD  ARG A  17     -32.799  13.918  -2.203  1.00  0.71           C  
ATOM    250  NE  ARG A  17     -33.591  13.934  -3.395  1.00  0.71           N  
ATOM    251  CZ  ARG A  17     -33.510  14.912  -4.321  1.00  0.71           C  
ATOM    252  NH1 ARG A  17     -32.645  15.906  -4.162  1.00  0.71           N  
ATOM    253  NH2 ARG A  17     -34.290  14.884  -5.390  1.00  0.71           N  
ATOM    254  H   ARG A  17     -30.471   9.668  -3.699  1.00  0.71           H  
ATOM    255  HA  ARG A  17     -30.827  10.634  -0.899  1.00  0.71           H  
ATOM    256 1HB  ARG A  17     -30.826  12.315  -2.734  1.00  0.71           H  
ATOM    257 2HB  ARG A  17     -32.230  11.528  -3.430  1.00  0.71           H  
ATOM    258 1HG  ARG A  17     -33.580  12.089  -1.517  1.00  0.71           H  
ATOM    259 2HG  ARG A  17     -32.148  12.684  -0.631  1.00  0.71           H  
ATOM    260 1HD  ARG A  17     -33.259  14.576  -1.467  1.00  0.71           H  
ATOM    261 2HD  ARG A  17     -31.846  14.298  -2.476  1.00  0.71           H  
ATOM    262  HE  ARG A  17     -34.258  13.186  -3.540  1.00  0.71           H  
ATOM    263 1HH1 ARG A  17     -32.025  15.947  -3.339  1.00  0.71           H  
ATOM    264 2HH1 ARG A  17     -32.587  16.635  -4.857  1.00  0.71           H  
ATOM    265 1HH2 ARG A  17     -34.959  14.134  -5.514  1.00  0.71           H  
ATOM    266 2HH2 ARG A  17     -34.224  15.616  -6.080  1.00  0.71           H  
ATOM    267  N   THR A  18     -32.803   9.275  -0.439  1.00  0.76           N  
ATOM    268  CA  THR A  18     -33.897   8.385  -0.152  1.00  0.76           C  
ATOM    269  C   THR A  18     -35.211   9.096  -0.225  1.00  0.76           C  
ATOM    270  O   THR A  18     -35.288  10.325  -0.244  1.00  0.76           O  
ATOM    271  CB  THR A  18     -33.798   7.809   1.240  1.00  0.76           C  
ATOM    272  OG1 THR A  18     -33.982   8.866   2.148  1.00  0.76           O  
ATOM    273  CG2 THR A  18     -32.482   7.217   1.438  1.00  0.76           C  
ATOM    274  H   THR A  18     -32.282   9.709   0.327  1.00  0.76           H  
ATOM    275  HA  THR A  18     -33.903   7.579  -0.879  1.00  0.76           H  
ATOM    276  HB  THR A  18     -34.543   7.078   1.386  1.00  0.76           H  
ATOM    277  HG1 THR A  18     -33.250   9.510   2.002  1.00  0.76           H  
ATOM    278 1HG2 THR A  18     -32.402   6.820   2.449  1.00  0.76           H  
ATOM    279 2HG2 THR A  18     -32.333   6.410   0.718  1.00  0.76           H  
ATOM    280 3HG2 THR A  18     -31.737   7.979   1.281  1.00  0.76           H  
ATOM    281  N   LEU A  19     -36.245   8.309  -0.100  1.00  0.80           N  
ATOM    282  CA  LEU A  19     -37.626   8.722  -0.046  1.00  0.80           C  
ATOM    283  C   LEU A  19     -37.866   9.684   1.140  1.00  0.80           C  
ATOM    284  O   LEU A  19     -38.868  10.399   1.165  1.00  0.80           O  
ATOM    285  CB  LEU A  19     -38.483   7.458   0.079  1.00  0.80           C  
ATOM    286  CG  LEU A  19     -39.937   7.541  -0.236  1.00  0.80           C  
ATOM    287  CD1 LEU A  19     -40.106   7.979  -1.685  1.00  0.80           C  
ATOM    288  CD2 LEU A  19     -40.535   6.157  -0.016  1.00  0.80           C  
ATOM    289  H   LEU A  19     -36.062   7.314  -0.102  1.00  0.80           H  
ATOM    290  HA  LEU A  19     -37.869   9.237  -0.975  1.00  0.80           H  
ATOM    291 1HB  LEU A  19     -38.060   6.697  -0.577  1.00  0.80           H  
ATOM    292 2HB  LEU A  19     -38.407   7.107   1.101  1.00  0.80           H  
ATOM    293  HG  LEU A  19     -40.429   8.269   0.410  1.00  0.80           H  
ATOM    294 1HD1 LEU A  19     -41.166   8.026  -1.932  1.00  0.80           H  
ATOM    295 2HD1 LEU A  19     -39.656   8.962  -1.824  1.00  0.80           H  
ATOM    296 3HD1 LEU A  19     -39.619   7.267  -2.330  1.00  0.80           H  
ATOM    297 1HD2 LEU A  19     -41.600   6.166  -0.250  1.00  0.80           H  
ATOM    298 2HD2 LEU A  19     -40.034   5.447  -0.659  1.00  0.80           H  
ATOM    299 3HD2 LEU A  19     -40.397   5.858   1.021  1.00  0.80           H  
ATOM    300  N   THR A  20     -36.987   9.637   2.168  1.00  0.82           N  
ATOM    301  CA  THR A  20     -37.115  10.445   3.374  1.00  0.82           C  
ATOM    302  C   THR A  20     -36.357  11.767   3.253  1.00  0.82           C  
ATOM    303  O   THR A  20     -36.417  12.609   4.150  1.00  0.82           O  
ATOM    304  CB  THR A  20     -36.509   9.707   4.578  1.00  0.82           C  
ATOM    305  OG1 THR A  20     -35.062   9.599   4.401  1.00  0.82           O  
ATOM    306  CG2 THR A  20     -37.096   8.297   4.632  1.00  0.82           C  
ATOM    307  H   THR A  20     -36.139   9.076   2.096  1.00  0.82           H  
ATOM    308  HA  THR A  20     -38.170  10.658   3.550  1.00  0.82           H  
ATOM    309  HB  THR A  20     -36.727  10.245   5.500  1.00  0.82           H  
ATOM    310  HG1 THR A  20     -34.865   9.108   3.586  1.00  0.82           H  
ATOM    311 1HG2 THR A  20     -36.665   7.752   5.472  1.00  0.82           H  
ATOM    312 2HG2 THR A  20     -38.177   8.356   4.752  1.00  0.82           H  
ATOM    313 3HG2 THR A  20     -36.862   7.775   3.703  1.00  0.82           H  
ATOM    314  N   GLY A  21     -35.573  11.908   2.185  1.00  0.82           N  
ATOM    315  CA  GLY A  21     -34.697  13.055   1.981  1.00  0.82           C  
ATOM    316  C   GLY A  21     -33.258  12.798   2.461  1.00  0.82           C  
ATOM    317  O   GLY A  21     -32.356  13.576   2.149  1.00  0.82           O  
ATOM    318  H   GLY A  21     -35.588  11.203   1.452  1.00  0.82           H  
ATOM    319 1HA  GLY A  21     -34.684  13.299   0.919  1.00  0.82           H  
ATOM    320 2HA  GLY A  21     -35.107  13.920   2.500  1.00  0.82           H  
ATOM    321  N   THR A  22     -33.040  11.709   3.214  1.00  0.79           N  
ATOM    322  CA  THR A  22     -31.702  11.356   3.707  1.00  0.79           C  
ATOM    323  C   THR A  22     -30.732  11.074   2.555  1.00  0.79           C  
ATOM    324  O   THR A  22     -31.099  10.376   1.607  1.00  0.79           O  
ATOM    325  CB  THR A  22     -31.759  10.107   4.618  1.00  0.79           C  
ATOM    326  OG1 THR A  22     -32.643  10.358   5.724  1.00  0.79           O  
ATOM    327  CG2 THR A  22     -30.371   9.738   5.133  1.00  0.79           C  
ATOM    328  H   THR A  22     -33.825  11.111   3.484  1.00  0.79           H  
ATOM    329  HA  THR A  22     -31.312  12.194   4.285  1.00  0.79           H  
ATOM    330  HB  THR A  22     -32.148   9.264   4.050  1.00  0.79           H  
ATOM    331  HG1 THR A  22     -33.572  10.230   5.417  1.00  0.79           H  
ATOM    332 1HG2 THR A  22     -30.446   8.855   5.765  1.00  0.79           H  
ATOM    333 2HG2 THR A  22     -29.708   9.520   4.298  1.00  0.79           H  
ATOM    334 3HG2 THR A  22     -29.965  10.564   5.712  1.00  0.79           H  
ATOM    335  N   TYR A  23     -29.508  11.623   2.618  1.00  0.76           N  
ATOM    336  CA  TYR A  23     -28.511  11.321   1.582  1.00  0.76           C  
ATOM    337  C   TYR A  23     -27.474  10.308   2.057  1.00  0.76           C  
ATOM    338  O   TYR A  23     -26.900  10.451   3.139  1.00  0.76           O  
ATOM    339  CB  TYR A  23     -27.748  12.570   1.150  1.00  0.76           C  
ATOM    340  CG  TYR A  23     -28.529  13.575   0.368  1.00  0.76           C  
ATOM    341  CD1 TYR A  23     -29.276  14.530   1.029  1.00  0.76           C  
ATOM    342  CD2 TYR A  23     -28.468  13.570  -1.017  1.00  0.76           C  
ATOM    343  CE1 TYR A  23     -29.963  15.482   0.316  1.00  0.76           C  
ATOM    344  CE2 TYR A  23     -29.150  14.523  -1.727  1.00  0.76           C  
ATOM    345  CZ  TYR A  23     -29.896  15.484  -1.067  1.00  0.76           C  
ATOM    346  OH  TYR A  23     -30.588  16.457  -1.782  1.00  0.76           O  
ATOM    347  H   TYR A  23     -29.265  12.220   3.395  1.00  0.76           H  
ATOM    348  HA  TYR A  23     -29.017  10.897   0.720  1.00  0.76           H  
ATOM    349 1HB  TYR A  23     -27.352  13.069   2.034  1.00  0.76           H  
ATOM    350 2HB  TYR A  23     -26.893  12.266   0.543  1.00  0.76           H  
ATOM    351  HD1 TYR A  23     -29.321  14.532   2.119  1.00  0.76           H  
ATOM    352  HD2 TYR A  23     -27.877  12.817  -1.537  1.00  0.76           H  
ATOM    353  HE1 TYR A  23     -30.550  16.235   0.841  1.00  0.76           H  
ATOM    354  HE2 TYR A  23     -29.101  14.519  -2.798  1.00  0.76           H  
ATOM    355  HH  TYR A  23     -31.049  17.034  -1.160  1.00  0.76           H  
ATOM    356  N   ILE A  24     -27.210   9.317   1.213  1.00  0.74           N  
ATOM    357  CA  ILE A  24     -26.191   8.310   1.463  1.00  0.74           C  
ATOM    358  C   ILE A  24     -25.102   8.318   0.387  1.00  0.74           C  
ATOM    359  O   ILE A  24     -25.421   8.157  -0.789  1.00  0.74           O  
ATOM    360  CB  ILE A  24     -26.820   6.914   1.505  1.00  0.74           C  
ATOM    361  CG1 ILE A  24     -27.877   6.871   2.589  1.00  0.74           C  
ATOM    362  CG2 ILE A  24     -25.760   5.858   1.715  1.00  0.74           C  
ATOM    363  CD1 ILE A  24     -29.237   7.197   2.088  1.00  0.74           C  
ATOM    364  H   ILE A  24     -27.768   9.251   0.365  1.00  0.74           H  
ATOM    365  HA  ILE A  24     -25.778   8.510   2.440  1.00  0.74           H  
ATOM    366  HB  ILE A  24     -27.328   6.725   0.557  1.00  0.74           H  
ATOM    367 1HG1 ILE A  24     -27.903   5.870   3.024  1.00  0.74           H  
ATOM    368 2HG1 ILE A  24     -27.618   7.584   3.371  1.00  0.74           H  
ATOM    369 1HG2 ILE A  24     -26.230   4.874   1.726  1.00  0.74           H  
ATOM    370 2HG2 ILE A  24     -25.030   5.903   0.903  1.00  0.74           H  
ATOM    371 3HG2 ILE A  24     -25.257   6.035   2.662  1.00  0.74           H  
ATOM    372 1HD1 ILE A  24     -29.942   7.143   2.914  1.00  0.74           H  
ATOM    373 2HD1 ILE A  24     -29.262   8.192   1.659  1.00  0.74           H  
ATOM    374 3HD1 ILE A  24     -29.518   6.477   1.322  1.00  0.74           H  
ATOM    375  N   PRO A  25     -23.833   8.595   0.709  1.00  0.72           N  
ATOM    376  CA  PRO A  25     -22.755   8.566  -0.254  1.00  0.72           C  
ATOM    377  C   PRO A  25     -22.427   7.128  -0.613  1.00  0.72           C  
ATOM    378  O   PRO A  25     -22.362   6.271   0.273  1.00  0.72           O  
ATOM    379  CB  PRO A  25     -21.614   9.240   0.509  1.00  0.72           C  
ATOM    380  CG  PRO A  25     -21.911   8.964   1.974  1.00  0.72           C  
ATOM    381  CD  PRO A  25     -23.432   8.941   2.081  1.00  0.72           C  
ATOM    382  HA  PRO A  25     -23.032   9.140  -1.149  1.00  0.72           H  
ATOM    383 1HB  PRO A  25     -20.654   8.813   0.182  1.00  0.72           H  
ATOM    384 2HB  PRO A  25     -21.579  10.301   0.274  1.00  0.72           H  
ATOM    385 1HG  PRO A  25     -21.455   8.009   2.272  1.00  0.72           H  
ATOM    386 2HG  PRO A  25     -21.454   9.742   2.604  1.00  0.72           H  
ATOM    387 1HD  PRO A  25     -23.698   8.144   2.789  1.00  0.72           H  
ATOM    388 2HD  PRO A  25     -23.837   9.926   2.374  1.00  0.72           H  
ATOM    389  N   LEU A  26     -22.124   6.878  -1.878  1.00  0.73           N  
ATOM    390  CA  LEU A  26     -21.673   5.564  -2.302  1.00  0.73           C  
ATOM    391  C   LEU A  26     -20.349   5.651  -3.060  1.00  0.73           C  
ATOM    392  O   LEU A  26     -20.152   6.540  -3.896  1.00  0.73           O  
ATOM    393  CB  LEU A  26     -22.702   4.879  -3.213  1.00  0.73           C  
ATOM    394  CG  LEU A  26     -24.107   4.624  -2.664  1.00  0.73           C  
ATOM    395  CD1 LEU A  26     -24.921   4.020  -3.765  1.00  0.73           C  
ATOM    396  CD2 LEU A  26     -24.061   3.713  -1.481  1.00  0.73           C  
ATOM    397  H   LEU A  26     -22.226   7.616  -2.563  1.00  0.73           H  
ATOM    398  HA  LEU A  26     -21.521   4.945  -1.421  1.00  0.73           H  
ATOM    399 1HB  LEU A  26     -22.809   5.474  -4.101  1.00  0.73           H  
ATOM    400 2HB  LEU A  26     -22.296   3.911  -3.504  1.00  0.73           H  
ATOM    401  HG  LEU A  26     -24.568   5.573  -2.370  1.00  0.73           H  
ATOM    402 1HD1 LEU A  26     -25.915   3.836  -3.408  1.00  0.73           H  
ATOM    403 2HD1 LEU A  26     -24.954   4.697  -4.613  1.00  0.73           H  
ATOM    404 3HD1 LEU A  26     -24.466   3.076  -4.067  1.00  0.73           H  
ATOM    405 1HD2 LEU A  26     -25.074   3.537  -1.112  1.00  0.73           H  
ATOM    406 2HD2 LEU A  26     -23.616   2.778  -1.767  1.00  0.73           H  
ATOM    407 3HD2 LEU A  26     -23.466   4.177  -0.709  1.00  0.73           H  
ATOM    408  N   GLU A  27     -19.470   4.682  -2.823  1.00  0.73           N  
ATOM    409  CA  GLU A  27     -18.229   4.576  -3.589  1.00  0.73           C  
ATOM    410  C   GLU A  27     -18.462   3.557  -4.691  1.00  0.73           C  
ATOM    411  O   GLU A  27     -18.681   2.366  -4.416  1.00  0.73           O  
ATOM    412  CB  GLU A  27     -17.057   4.168  -2.694  1.00  0.73           C  
ATOM    413  CG  GLU A  27     -15.720   4.056  -3.412  1.00  0.73           C  
ATOM    414  CD  GLU A  27     -14.571   3.638  -2.499  1.00  0.73           C  
ATOM    415  OE1 GLU A  27     -14.617   2.557  -1.971  1.00  0.73           O  
ATOM    416  OE2 GLU A  27     -13.626   4.395  -2.370  1.00  0.73           O  
ATOM    417  H   GLU A  27     -19.672   3.994  -2.112  1.00  0.73           H  
ATOM    418  HA  GLU A  27     -18.002   5.539  -4.055  1.00  0.73           H  
ATOM    419 1HB  GLU A  27     -16.943   4.899  -1.893  1.00  0.73           H  
ATOM    420 2HB  GLU A  27     -17.272   3.205  -2.231  1.00  0.73           H  
ATOM    421 1HG  GLU A  27     -15.819   3.322  -4.212  1.00  0.73           H  
ATOM    422 2HG  GLU A  27     -15.487   5.019  -3.872  1.00  0.73           H  
ATOM    423  N   VAL A  28     -18.486   4.043  -5.924  1.00  0.74           N  
ATOM    424  CA  VAL A  28     -18.851   3.227  -7.069  1.00  0.74           C  
ATOM    425  C   VAL A  28     -17.883   3.325  -8.230  1.00  0.74           C  
ATOM    426  O   VAL A  28     -17.094   4.262  -8.330  1.00  0.74           O  
ATOM    427  CB  VAL A  28     -20.254   3.642  -7.561  1.00  0.74           C  
ATOM    428  CG1 VAL A  28     -21.315   3.429  -6.468  1.00  0.74           C  
ATOM    429  CG2 VAL A  28     -20.211   5.089  -7.975  1.00  0.74           C  
ATOM    430  H   VAL A  28     -18.254   5.026  -6.076  1.00  0.74           H  
ATOM    431  HA  VAL A  28     -18.888   2.191  -6.758  1.00  0.74           H  
ATOM    432  HB  VAL A  28     -20.526   3.013  -8.412  1.00  0.74           H  
ATOM    433 1HG1 VAL A  28     -22.286   3.712  -6.851  1.00  0.74           H  
ATOM    434 2HG1 VAL A  28     -21.334   2.381  -6.180  1.00  0.74           H  
ATOM    435 3HG1 VAL A  28     -21.078   4.042  -5.611  1.00  0.74           H  
ATOM    436 1HG2 VAL A  28     -21.177   5.394  -8.344  1.00  0.74           H  
ATOM    437 2HG2 VAL A  28     -19.933   5.712  -7.120  1.00  0.74           H  
ATOM    438 3HG2 VAL A  28     -19.480   5.190  -8.755  1.00  0.74           H  
ATOM    439  N   GLU A  29     -17.962   2.366  -9.128  1.00  0.73           N  
ATOM    440  CA  GLU A  29     -17.200   2.452 -10.370  1.00  0.73           C  
ATOM    441  C   GLU A  29     -18.188   2.663 -11.521  1.00  0.73           C  
ATOM    442  O   GLU A  29     -19.322   2.216 -11.427  1.00  0.73           O  
ATOM    443  CB  GLU A  29     -16.330   1.203 -10.592  1.00  0.73           C  
ATOM    444  CG  GLU A  29     -15.204   1.056  -9.571  1.00  0.73           C  
ATOM    445  CD  GLU A  29     -14.273  -0.123  -9.827  1.00  0.73           C  
ATOM    446  OE1 GLU A  29     -14.453  -0.810 -10.801  1.00  0.73           O  
ATOM    447  OE2 GLU A  29     -13.383  -0.329  -9.033  1.00  0.73           O  
ATOM    448  H   GLU A  29     -18.602   1.585  -8.940  1.00  0.73           H  
ATOM    449  HA  GLU A  29     -16.531   3.299 -10.286  1.00  0.73           H  
ATOM    450 1HB  GLU A  29     -16.958   0.310 -10.531  1.00  0.73           H  
ATOM    451 2HB  GLU A  29     -15.890   1.221 -11.584  1.00  0.73           H  
ATOM    452 1HG  GLU A  29     -14.615   1.972  -9.602  1.00  0.73           H  
ATOM    453 2HG  GLU A  29     -15.638   0.969  -8.576  1.00  0.73           H  
ATOM    454  N   PRO A  30     -17.816   3.335 -12.621  1.00  0.70           N  
ATOM    455  CA  PRO A  30     -18.641   3.525 -13.814  1.00  0.70           C  
ATOM    456  C   PRO A  30     -19.223   2.210 -14.357  1.00  0.70           C  
ATOM    457  O   PRO A  30     -20.320   2.173 -14.930  1.00  0.70           O  
ATOM    458  CB  PRO A  30     -17.619   4.094 -14.800  1.00  0.70           C  
ATOM    459  CG  PRO A  30     -16.614   4.813 -13.938  1.00  0.70           C  
ATOM    460  CD  PRO A  30     -16.479   3.978 -12.700  1.00  0.70           C  
ATOM    461  HA  PRO A  30     -19.439   4.252 -13.598  1.00  0.70           H  
ATOM    462 1HB  PRO A  30     -17.176   3.283 -15.398  1.00  0.70           H  
ATOM    463 2HB  PRO A  30     -18.123   4.772 -15.505  1.00  0.70           H  
ATOM    464 1HG  PRO A  30     -15.661   4.932 -14.475  1.00  0.70           H  
ATOM    465 2HG  PRO A  30     -16.966   5.797 -13.712  1.00  0.70           H  
ATOM    466 1HD  PRO A  30     -15.672   3.237 -12.804  1.00  0.70           H  
ATOM    467 2HD  PRO A  30     -16.305   4.674 -11.867  1.00  0.70           H  
ATOM    468  N   SER A  31     -18.474   1.118 -14.170  1.00  0.67           N  
ATOM    469  CA  SER A  31     -18.893  -0.192 -14.641  1.00  0.67           C  
ATOM    470  C   SER A  31     -19.820  -0.915 -13.666  1.00  0.67           C  
ATOM    471  O   SER A  31     -20.276  -2.025 -13.951  1.00  0.67           O  
ATOM    472  CB  SER A  31     -17.684  -1.043 -14.962  1.00  0.67           C  
ATOM    473  OG  SER A  31     -16.935  -1.319 -13.818  1.00  0.67           O  
ATOM    474  H   SER A  31     -17.588   1.189 -13.692  1.00  0.67           H  
ATOM    475  HA  SER A  31     -19.447  -0.048 -15.570  1.00  0.67           H  
ATOM    476 1HB  SER A  31     -18.016  -1.977 -15.414  1.00  0.67           H  
ATOM    477 2HB  SER A  31     -17.061  -0.531 -15.693  1.00  0.67           H  
ATOM    478  HG  SER A  31     -17.561  -1.644 -13.160  1.00  0.67           H  
ATOM    479  N   ASP A  32     -20.038  -0.347 -12.479  1.00  0.64           N  
ATOM    480  CA  ASP A  32     -20.929  -0.989 -11.534  1.00  0.64           C  
ATOM    481  C   ASP A  32     -22.303  -1.076 -12.112  1.00  0.64           C  
ATOM    482  O   ASP A  32     -22.788  -0.122 -12.732  1.00  0.64           O  
ATOM    483  CB  ASP A  32     -21.050  -0.229 -10.208  1.00  0.64           C  
ATOM    484  CG  ASP A  32     -19.888  -0.397  -9.233  1.00  0.64           C  
ATOM    485  OD1 ASP A  32     -19.067  -1.250  -9.415  1.00  0.64           O  
ATOM    486  OD2 ASP A  32     -19.832   0.359  -8.273  1.00  0.64           O  
ATOM    487  H   ASP A  32     -19.649   0.563 -12.248  1.00  0.64           H  
ATOM    488  HA  ASP A  32     -20.571  -2.000 -11.337  1.00  0.64           H  
ATOM    489 1HB  ASP A  32     -21.169   0.833 -10.421  1.00  0.64           H  
ATOM    490 2HB  ASP A  32     -21.969  -0.550  -9.704  1.00  0.64           H  
ATOM    491  N   THR A  33     -22.955  -2.195 -11.875  1.00  0.61           N  
ATOM    492  CA  THR A  33     -24.311  -2.317 -12.319  1.00  0.61           C  
ATOM    493  C   THR A  33     -25.215  -1.652 -11.328  1.00  0.61           C  
ATOM    494  O   THR A  33     -24.847  -1.483 -10.164  1.00  0.61           O  
ATOM    495  CB  THR A  33     -24.734  -3.770 -12.506  1.00  0.61           C  
ATOM    496  OG1 THR A  33     -24.649  -4.460 -11.233  1.00  0.61           O  
ATOM    497  CG2 THR A  33     -23.853  -4.445 -13.520  1.00  0.61           C  
ATOM    498  H   THR A  33     -22.502  -2.955 -11.391  1.00  0.61           H  
ATOM    499  HA  THR A  33     -24.407  -1.843 -13.262  1.00  0.61           H  
ATOM    500  HB  THR A  33     -25.766  -3.806 -12.860  1.00  0.61           H  
ATOM    501  HG1 THR A  33     -24.750  -5.418 -11.380  1.00  0.61           H  
ATOM    502 1HG2 THR A  33     -24.170  -5.480 -13.645  1.00  0.61           H  
ATOM    503 2HG2 THR A  33     -23.940  -3.922 -14.472  1.00  0.61           H  
ATOM    504 3HG2 THR A  33     -22.816  -4.419 -13.183  1.00  0.61           H  
ATOM    505  N   ILE A  34     -26.434  -1.423 -11.751  1.00  0.59           N  
ATOM    506  CA  ILE A  34     -27.470  -0.900 -10.886  1.00  0.59           C  
ATOM    507  C   ILE A  34     -27.683  -1.873  -9.730  1.00  0.59           C  
ATOM    508  O   ILE A  34     -27.919  -1.455  -8.598  1.00  0.59           O  
ATOM    509  CB  ILE A  34     -28.754  -0.650 -11.682  1.00  0.59           C  
ATOM    510  CG1 ILE A  34     -28.474   0.452 -12.726  1.00  0.59           C  
ATOM    511  CG2 ILE A  34     -29.909  -0.279 -10.789  1.00  0.59           C  
ATOM    512  CD1 ILE A  34     -28.005   1.764 -12.129  1.00  0.59           C  
ATOM    513  H   ILE A  34     -26.613  -1.565 -12.745  1.00  0.59           H  
ATOM    514  HA  ILE A  34     -27.135   0.051 -10.477  1.00  0.59           H  
ATOM    515  HB  ILE A  34     -29.006  -1.549 -12.232  1.00  0.59           H  
ATOM    516 1HG1 ILE A  34     -27.715   0.103 -13.411  1.00  0.59           H  
ATOM    517 2HG1 ILE A  34     -29.386   0.622 -13.294  1.00  0.59           H  
ATOM    518 1HG2 ILE A  34     -30.803  -0.120 -11.398  1.00  0.59           H  
ATOM    519 2HG2 ILE A  34     -30.090  -1.091 -10.084  1.00  0.59           H  
ATOM    520 3HG2 ILE A  34     -29.668   0.627 -10.256  1.00  0.59           H  
ATOM    521 1HD1 ILE A  34     -27.835   2.486 -12.932  1.00  0.59           H  
ATOM    522 2HD1 ILE A  34     -28.766   2.140 -11.448  1.00  0.59           H  
ATOM    523 3HD1 ILE A  34     -27.075   1.606 -11.581  1.00  0.59           H  
ATOM    524  N   GLU A  35     -27.605  -3.177 -10.018  1.00  0.58           N  
ATOM    525  CA  GLU A  35     -27.762  -4.193  -8.984  1.00  0.58           C  
ATOM    526  C   GLU A  35     -26.668  -4.044  -7.918  1.00  0.58           C  
ATOM    527  O   GLU A  35     -26.948  -4.140  -6.719  1.00  0.58           O  
ATOM    528  CB  GLU A  35     -27.616  -5.596  -9.584  1.00  0.58           C  
ATOM    529  CG  GLU A  35     -28.701  -6.046 -10.515  1.00  0.58           C  
ATOM    530  CD  GLU A  35     -28.386  -7.405 -11.139  1.00  0.58           C  
ATOM    531  OE1 GLU A  35     -27.308  -7.905 -10.914  1.00  0.58           O  
ATOM    532  OE2 GLU A  35     -29.213  -7.924 -11.846  1.00  0.58           O  
ATOM    533  H   GLU A  35     -27.410  -3.449 -10.967  1.00  0.58           H  
ATOM    534  HA  GLU A  35     -28.741  -4.079  -8.517  1.00  0.58           H  
ATOM    535 1HB  GLU A  35     -26.679  -5.654 -10.128  1.00  0.58           H  
ATOM    536 2HB  GLU A  35     -27.561  -6.323  -8.776  1.00  0.58           H  
ATOM    537 1HG  GLU A  35     -29.643  -6.107  -9.970  1.00  0.58           H  
ATOM    538 2HG  GLU A  35     -28.809  -5.300 -11.297  1.00  0.58           H  
ATOM    539  N   ASN A  36     -25.423  -3.767  -8.347  1.00  0.58           N  
ATOM    540  CA  ASN A  36     -24.344  -3.586  -7.376  1.00  0.58           C  
ATOM    541  C   ASN A  36     -24.585  -2.338  -6.538  1.00  0.58           C  
ATOM    542  O   ASN A  36     -24.320  -2.331  -5.332  1.00  0.58           O  
ATOM    543  CB  ASN A  36     -22.983  -3.513  -8.040  1.00  0.58           C  
ATOM    544  CG  ASN A  36     -22.488  -4.841  -8.563  1.00  0.58           C  
ATOM    545  OD1 ASN A  36     -22.986  -5.914  -8.189  1.00  0.58           O  
ATOM    546  ND2 ASN A  36     -21.480  -4.793  -9.404  1.00  0.58           N  
ATOM    547  H   ASN A  36     -25.224  -3.724  -9.349  1.00  0.58           H  
ATOM    548  HA  ASN A  36     -24.346  -4.438  -6.696  1.00  0.58           H  
ATOM    549 1HB  ASN A  36     -23.032  -2.812  -8.874  1.00  0.58           H  
ATOM    550 2HB  ASN A  36     -22.254  -3.118  -7.332  1.00  0.58           H  
ATOM    551 1HD2 ASN A  36     -21.096  -5.640  -9.772  1.00  0.58           H  
ATOM    552 2HD2 ASN A  36     -21.072  -3.912  -9.652  1.00  0.58           H  
ATOM    553  N   VAL A  37     -25.139  -1.299  -7.163  1.00  0.59           N  
ATOM    554  CA  VAL A  37     -25.439  -0.071  -6.447  1.00  0.59           C  
ATOM    555  C   VAL A  37     -26.481  -0.379  -5.394  1.00  0.59           C  
ATOM    556  O   VAL A  37     -26.348   0.040  -4.245  1.00  0.59           O  
ATOM    557  CB  VAL A  37     -25.944   1.015  -7.403  1.00  0.59           C  
ATOM    558  CG1 VAL A  37     -26.431   2.226  -6.638  1.00  0.59           C  
ATOM    559  CG2 VAL A  37     -24.828   1.408  -8.326  1.00  0.59           C  
ATOM    560  H   VAL A  37     -25.317  -1.364  -8.168  1.00  0.59           H  
ATOM    561  HA  VAL A  37     -24.531   0.284  -5.960  1.00  0.59           H  
ATOM    562  HB  VAL A  37     -26.779   0.627  -7.971  1.00  0.59           H  
ATOM    563 1HG1 VAL A  37     -26.791   2.976  -7.337  1.00  0.59           H  
ATOM    564 2HG1 VAL A  37     -27.236   1.934  -5.968  1.00  0.59           H  
ATOM    565 3HG1 VAL A  37     -25.615   2.629  -6.070  1.00  0.59           H  
ATOM    566 1HG2 VAL A  37     -25.187   2.145  -9.000  1.00  0.59           H  
ATOM    567 2HG2 VAL A  37     -23.996   1.808  -7.747  1.00  0.59           H  
ATOM    568 3HG2 VAL A  37     -24.493   0.545  -8.883  1.00  0.59           H  
ATOM    569  N   LYS A  38     -27.505  -1.147  -5.775  1.00  0.60           N  
ATOM    570  CA  LYS A  38     -28.540  -1.530  -4.835  1.00  0.60           C  
ATOM    571  C   LYS A  38     -27.973  -2.340  -3.677  1.00  0.60           C  
ATOM    572  O   LYS A  38     -28.392  -2.156  -2.529  1.00  0.60           O  
ATOM    573  CB  LYS A  38     -29.642  -2.303  -5.543  1.00  0.60           C  
ATOM    574  CG  LYS A  38     -30.528  -1.450  -6.440  1.00  0.60           C  
ATOM    575  CD  LYS A  38     -31.568  -2.299  -7.117  1.00  0.60           C  
ATOM    576  CE  LYS A  38     -32.545  -1.465  -7.899  1.00  0.60           C  
ATOM    577  NZ  LYS A  38     -33.494  -2.321  -8.636  1.00  0.60           N  
ATOM    578  H   LYS A  38     -27.571  -1.449  -6.746  1.00  0.60           H  
ATOM    579  HA  LYS A  38     -28.980  -0.631  -4.425  1.00  0.60           H  
ATOM    580 1HB  LYS A  38     -29.205  -3.088  -6.151  1.00  0.60           H  
ATOM    581 2HB  LYS A  38     -30.277  -2.778  -4.804  1.00  0.60           H  
ATOM    582 1HG  LYS A  38     -31.023  -0.678  -5.862  1.00  0.60           H  
ATOM    583 2HG  LYS A  38     -29.919  -0.966  -7.198  1.00  0.60           H  
ATOM    584 1HD  LYS A  38     -31.083  -2.995  -7.807  1.00  0.60           H  
ATOM    585 2HD  LYS A  38     -32.119  -2.876  -6.371  1.00  0.60           H  
ATOM    586 1HE  LYS A  38     -33.095  -0.832  -7.210  1.00  0.60           H  
ATOM    587 2HE  LYS A  38     -32.014  -0.834  -8.606  1.00  0.60           H  
ATOM    588 1HZ  LYS A  38     -34.142  -1.760  -9.146  1.00  0.60           H  
ATOM    589 2HZ  LYS A  38     -32.958  -2.899  -9.300  1.00  0.60           H  
ATOM    590 3HZ  LYS A  38     -34.003  -2.921  -7.996  1.00  0.60           H  
ATOM    591  N   ALA A  39     -27.008  -3.224  -3.948  1.00  0.62           N  
ATOM    592  CA  ALA A  39     -26.398  -3.984  -2.865  1.00  0.62           C  
ATOM    593  C   ALA A  39     -25.685  -3.043  -1.888  1.00  0.62           C  
ATOM    594  O   ALA A  39     -25.816  -3.189  -0.670  1.00  0.62           O  
ATOM    595  CB  ALA A  39     -25.419  -4.998  -3.422  1.00  0.62           C  
ATOM    596  H   ALA A  39     -26.720  -3.382  -4.914  1.00  0.62           H  
ATOM    597  HA  ALA A  39     -27.187  -4.506  -2.326  1.00  0.62           H  
ATOM    598 1HB  ALA A  39     -24.985  -5.571  -2.605  1.00  0.62           H  
ATOM    599 2HB  ALA A  39     -25.943  -5.667  -4.106  1.00  0.62           H  
ATOM    600 3HB  ALA A  39     -24.630  -4.479  -3.961  1.00  0.62           H  
ATOM    601  N   LYS A  40     -24.990  -2.033  -2.425  1.00  0.64           N  
ATOM    602  CA  LYS A  40     -24.275  -1.066  -1.592  1.00  0.64           C  
ATOM    603  C   LYS A  40     -25.272  -0.266  -0.756  1.00  0.64           C  
ATOM    604  O   LYS A  40     -25.048   0.008   0.430  1.00  0.64           O  
ATOM    605  CB  LYS A  40     -23.402  -0.178  -2.475  1.00  0.64           C  
ATOM    606  CG  LYS A  40     -22.205  -0.931  -3.076  1.00  0.64           C  
ATOM    607  CD  LYS A  40     -21.366  -0.088  -4.054  1.00  0.64           C  
ATOM    608  CE  LYS A  40     -20.132  -0.894  -4.504  1.00  0.64           C  
ATOM    609  NZ  LYS A  40     -19.266  -0.175  -5.500  1.00  0.64           N  
ATOM    610  H   LYS A  40     -24.919  -1.964  -3.443  1.00  0.64           H  
ATOM    611  HA  LYS A  40     -23.628  -1.615  -0.906  1.00  0.64           H  
ATOM    612 1HB  LYS A  40     -23.995   0.250  -3.283  1.00  0.64           H  
ATOM    613 2HB  LYS A  40     -23.006   0.632  -1.884  1.00  0.64           H  
ATOM    614 1HG  LYS A  40     -21.560  -1.269  -2.266  1.00  0.64           H  
ATOM    615 2HG  LYS A  40     -22.573  -1.809  -3.602  1.00  0.64           H  
ATOM    616 1HD  LYS A  40     -21.969   0.159  -4.932  1.00  0.64           H  
ATOM    617 2HD  LYS A  40     -21.038   0.840  -3.583  1.00  0.64           H  
ATOM    618 1HE  LYS A  40     -19.536  -1.090  -3.615  1.00  0.64           H  
ATOM    619 2HE  LYS A  40     -20.450  -1.844  -4.933  1.00  0.64           H  
ATOM    620 1HZ  LYS A  40     -18.466  -0.739  -5.713  1.00  0.64           H  
ATOM    621 2HZ  LYS A  40     -19.741   0.027  -6.397  1.00  0.64           H  
ATOM    622 3HZ  LYS A  40     -18.958   0.724  -5.087  1.00  0.64           H  
ATOM    623  N   ILE A  41     -26.413   0.049  -1.357  1.00  0.67           N  
ATOM    624  CA  ILE A  41     -27.459   0.734  -0.633  1.00  0.67           C  
ATOM    625  C   ILE A  41     -27.979  -0.135   0.493  1.00  0.67           C  
ATOM    626  O   ILE A  41     -28.123   0.354   1.609  1.00  0.67           O  
ATOM    627  CB  ILE A  41     -28.622   1.114  -1.541  1.00  0.67           C  
ATOM    628  CG1 ILE A  41     -28.190   2.203  -2.518  1.00  0.67           C  
ATOM    629  CG2 ILE A  41     -29.799   1.529  -0.721  1.00  0.67           C  
ATOM    630  CD1 ILE A  41     -29.172   2.434  -3.616  1.00  0.67           C  
ATOM    631  H   ILE A  41     -26.540  -0.171  -2.345  1.00  0.67           H  
ATOM    632  HA  ILE A  41     -27.046   1.644  -0.205  1.00  0.67           H  
ATOM    633  HB  ILE A  41     -28.898   0.260  -2.133  1.00  0.67           H  
ATOM    634 1HG1 ILE A  41     -28.057   3.136  -1.971  1.00  0.67           H  
ATOM    635 2HG1 ILE A  41     -27.242   1.922  -2.956  1.00  0.67           H  
ATOM    636 1HG2 ILE A  41     -30.614   1.767  -1.378  1.00  0.67           H  
ATOM    637 2HG2 ILE A  41     -30.103   0.722  -0.056  1.00  0.67           H  
ATOM    638 3HG2 ILE A  41     -29.526   2.391  -0.138  1.00  0.67           H  
ATOM    639 1HD1 ILE A  41     -28.811   3.209  -4.275  1.00  0.67           H  
ATOM    640 2HD1 ILE A  41     -29.306   1.530  -4.180  1.00  0.67           H  
ATOM    641 3HD1 ILE A  41     -30.125   2.731  -3.189  1.00  0.67           H  
ATOM    642  N   GLN A  42     -28.237  -1.422   0.226  1.00  0.71           N  
ATOM    643  CA  GLN A  42     -28.741  -2.301   1.277  1.00  0.71           C  
ATOM    644  C   GLN A  42     -27.781  -2.328   2.456  1.00  0.71           C  
ATOM    645  O   GLN A  42     -28.191  -2.165   3.611  1.00  0.71           O  
ATOM    646  CB  GLN A  42     -28.958  -3.740   0.791  1.00  0.71           C  
ATOM    647  CG  GLN A  42     -29.522  -4.648   1.917  1.00  0.71           C  
ATOM    648  CD  GLN A  42     -29.738  -6.113   1.543  1.00  0.71           C  
ATOM    649  OE1 GLN A  42     -29.264  -6.617   0.521  1.00  0.71           O  
ATOM    650  NE2 GLN A  42     -30.482  -6.816   2.393  1.00  0.71           N  
ATOM    651  H   GLN A  42     -28.101  -1.780  -0.719  1.00  0.71           H  
ATOM    652  HA  GLN A  42     -29.699  -1.912   1.620  1.00  0.71           H  
ATOM    653 1HB  GLN A  42     -29.658  -3.735  -0.044  1.00  0.71           H  
ATOM    654 2HB  GLN A  42     -28.015  -4.158   0.434  1.00  0.71           H  
ATOM    655 1HG  GLN A  42     -28.819  -4.620   2.749  1.00  0.71           H  
ATOM    656 2HG  GLN A  42     -30.480  -4.241   2.236  1.00  0.71           H  
ATOM    657 1HE2 GLN A  42     -30.665  -7.785   2.220  1.00  0.71           H  
ATOM    658 2HE2 GLN A  42     -30.854  -6.377   3.214  1.00  0.71           H  
ATOM    659  N   ASP A  43     -26.481  -2.427   2.172  1.00  0.77           N  
ATOM    660  CA  ASP A  43     -25.487  -2.440   3.239  1.00  0.77           C  
ATOM    661  C   ASP A  43     -25.554  -1.183   4.120  1.00  0.77           C  
ATOM    662  O   ASP A  43     -25.291  -1.258   5.323  1.00  0.77           O  
ATOM    663  CB  ASP A  43     -24.067  -2.576   2.670  1.00  0.77           C  
ATOM    664  CG  ASP A  43     -23.705  -3.991   2.141  1.00  0.77           C  
ATOM    665  OD1 ASP A  43     -24.418  -4.929   2.422  1.00  0.77           O  
ATOM    666  OD2 ASP A  43     -22.692  -4.108   1.481  1.00  0.77           O  
ATOM    667  H   ASP A  43     -26.186  -2.539   1.199  1.00  0.77           H  
ATOM    668  HA  ASP A  43     -25.684  -3.305   3.872  1.00  0.77           H  
ATOM    669 1HB  ASP A  43     -23.951  -1.868   1.850  1.00  0.77           H  
ATOM    670 2HB  ASP A  43     -23.348  -2.297   3.437  1.00  0.77           H  
ATOM    671  N   LYS A  44     -25.899  -0.034   3.527  1.00  0.83           N  
ATOM    672  CA  LYS A  44     -25.967   1.213   4.286  1.00  0.83           C  
ATOM    673  C   LYS A  44     -27.361   1.592   4.840  1.00  0.83           C  
ATOM    674  O   LYS A  44     -27.446   2.287   5.857  1.00  0.83           O  
ATOM    675  CB  LYS A  44     -25.431   2.339   3.410  1.00  0.83           C  
ATOM    676  CG  LYS A  44     -23.942   2.194   3.102  1.00  0.83           C  
ATOM    677  CD  LYS A  44     -23.437   3.335   2.275  1.00  0.83           C  
ATOM    678  CE  LYS A  44     -21.978   3.158   1.899  1.00  0.83           C  
ATOM    679  NZ  LYS A  44     -21.081   3.245   3.087  1.00  0.83           N  
ATOM    680  H   LYS A  44     -26.072  -0.024   2.520  1.00  0.83           H  
ATOM    681  HA  LYS A  44     -25.300   1.112   5.141  1.00  0.83           H  
ATOM    682 1HB  LYS A  44     -25.976   2.339   2.459  1.00  0.83           H  
ATOM    683 2HB  LYS A  44     -25.602   3.298   3.893  1.00  0.83           H  
ATOM    684 1HG  LYS A  44     -23.379   2.143   4.033  1.00  0.83           H  
ATOM    685 2HG  LYS A  44     -23.786   1.266   2.549  1.00  0.83           H  
ATOM    686 1HD  LYS A  44     -24.038   3.401   1.381  1.00  0.83           H  
ATOM    687 2HD  LYS A  44     -23.536   4.262   2.832  1.00  0.83           H  
ATOM    688 1HE  LYS A  44     -21.850   2.185   1.426  1.00  0.83           H  
ATOM    689 2HE  LYS A  44     -21.697   3.934   1.188  1.00  0.83           H  
ATOM    690 1HZ  LYS A  44     -20.123   3.124   2.796  1.00  0.83           H  
ATOM    691 2HZ  LYS A  44     -21.189   4.152   3.520  1.00  0.83           H  
ATOM    692 3HZ  LYS A  44     -21.326   2.524   3.748  1.00  0.83           H  
ATOM    693  N   GLU A  45     -28.442   1.162   4.179  1.00  0.89           N  
ATOM    694  CA  GLU A  45     -29.807   1.528   4.585  1.00  0.89           C  
ATOM    695  C   GLU A  45     -30.654   0.392   5.186  1.00  0.89           C  
ATOM    696  O   GLU A  45     -31.638   0.665   5.875  1.00  0.89           O  
ATOM    697  CB  GLU A  45     -30.604   2.115   3.417  1.00  0.89           C  
ATOM    698  CG  GLU A  45     -30.097   3.423   2.819  1.00  0.89           C  
ATOM    699  CD  GLU A  45     -31.054   3.895   1.767  1.00  0.89           C  
ATOM    700  OE1 GLU A  45     -32.227   3.847   2.032  1.00  0.89           O  
ATOM    701  OE2 GLU A  45     -30.632   4.306   0.716  1.00  0.89           O  
ATOM    702  H   GLU A  45     -28.307   0.600   3.349  1.00  0.89           H  
ATOM    703  HA  GLU A  45     -29.725   2.302   5.346  1.00  0.89           H  
ATOM    704 1HB  GLU A  45     -30.629   1.382   2.606  1.00  0.89           H  
ATOM    705 2HB  GLU A  45     -31.634   2.276   3.731  1.00  0.89           H  
ATOM    706 1HG  GLU A  45     -30.010   4.177   3.599  1.00  0.89           H  
ATOM    707 2HG  GLU A  45     -29.111   3.263   2.379  1.00  0.89           H  
ATOM    708  N   GLY A  46     -30.332  -0.871   4.891  1.00  0.95           N  
ATOM    709  CA  GLY A  46     -31.143  -1.998   5.356  1.00  0.95           C  
ATOM    710  C   GLY A  46     -32.314  -2.388   4.436  1.00  0.95           C  
ATOM    711  O   GLY A  46     -33.150  -3.205   4.820  1.00  0.95           O  
ATOM    712  H   GLY A  46     -29.504  -1.089   4.344  1.00  0.95           H  
ATOM    713 1HA  GLY A  46     -30.487  -2.861   5.476  1.00  0.95           H  
ATOM    714 2HA  GLY A  46     -31.530  -1.768   6.347  1.00  0.95           H  
ATOM    715  N   ILE A  47     -32.377  -1.814   3.234  1.00  1.00           N  
ATOM    716  CA  ILE A  47     -33.457  -2.118   2.290  1.00  1.00           C  
ATOM    717  C   ILE A  47     -33.004  -3.125   1.215  1.00  1.00           C  
ATOM    718  O   ILE A  47     -32.153  -2.772   0.404  1.00  1.00           O  
ATOM    719  CB  ILE A  47     -33.892  -0.845   1.540  1.00  1.00           C  
ATOM    720  CG1 ILE A  47     -34.376   0.223   2.502  1.00  1.00           C  
ATOM    721  CG2 ILE A  47     -35.005  -1.194   0.555  1.00  1.00           C  
ATOM    722  CD1 ILE A  47     -34.615   1.548   1.820  1.00  1.00           C  
ATOM    723  H   ILE A  47     -31.666  -1.141   2.986  1.00  1.00           H  
ATOM    724  HA  ILE A  47     -34.311  -2.480   2.848  1.00  1.00           H  
ATOM    725  HB  ILE A  47     -33.040  -0.436   0.991  1.00  1.00           H  
ATOM    726 1HG1 ILE A  47     -35.307  -0.104   2.964  1.00  1.00           H  
ATOM    727 2HG1 ILE A  47     -33.629   0.370   3.288  1.00  1.00           H  
ATOM    728 1HG2 ILE A  47     -35.312  -0.304   0.006  1.00  1.00           H  
ATOM    729 2HG2 ILE A  47     -34.648  -1.942  -0.141  1.00  1.00           H  
ATOM    730 3HG2 ILE A  47     -35.862  -1.595   1.101  1.00  1.00           H  
ATOM    731 1HD1 ILE A  47     -34.956   2.281   2.551  1.00  1.00           H  
ATOM    732 2HD1 ILE A  47     -33.683   1.896   1.374  1.00  1.00           H  
ATOM    733 3HD1 ILE A  47     -35.370   1.433   1.043  1.00  1.00           H  
ATOM    734  N   PRO A  48     -33.561  -4.350   1.141  1.00  1.02           N  
ATOM    735  CA  PRO A  48     -33.198  -5.369   0.169  1.00  1.02           C  
ATOM    736  C   PRO A  48     -33.373  -4.831  -1.251  1.00  1.02           C  
ATOM    737  O   PRO A  48     -34.345  -4.126  -1.502  1.00  1.02           O  
ATOM    738  CB  PRO A  48     -34.208  -6.492   0.469  1.00  1.02           C  
ATOM    739  CG  PRO A  48     -34.571  -6.290   1.913  1.00  1.02           C  
ATOM    740  CD  PRO A  48     -34.567  -4.787   2.117  1.00  1.02           C  
ATOM    741  HA  PRO A  48     -32.186  -5.700   0.386  1.00  1.02           H  
ATOM    742 1HB  PRO A  48     -35.078  -6.407  -0.202  1.00  1.02           H  
ATOM    743 2HB  PRO A  48     -33.749  -7.473   0.278  1.00  1.02           H  
ATOM    744 1HG  PRO A  48     -35.546  -6.745   2.132  1.00  1.02           H  
ATOM    745 2HG  PRO A  48     -33.834  -6.796   2.554  1.00  1.02           H  
ATOM    746 1HD  PRO A  48     -35.543  -4.339   1.897  1.00  1.02           H  
ATOM    747 2HD  PRO A  48     -34.241  -4.606   3.142  1.00  1.02           H  
ATOM    748  N   PRO A  49     -32.516  -5.196  -2.223  1.00  1.02           N  
ATOM    749  CA  PRO A  49     -32.580  -4.799  -3.626  1.00  1.02           C  
ATOM    750  C   PRO A  49     -33.953  -4.967  -4.262  1.00  1.02           C  
ATOM    751  O   PRO A  49     -34.377  -4.142  -5.068  1.00  1.02           O  
ATOM    752  CB  PRO A  49     -31.578  -5.766  -4.262  1.00  1.02           C  
ATOM    753  CG  PRO A  49     -30.565  -6.008  -3.180  1.00  1.02           C  
ATOM    754  CD  PRO A  49     -31.359  -6.045  -1.904  1.00  1.02           C  
ATOM    755  HA  PRO A  49     -32.237  -3.758  -3.720  1.00  1.02           H  
ATOM    756 1HB  PRO A  49     -32.095  -6.687  -4.586  1.00  1.02           H  
ATOM    757 2HB  PRO A  49     -31.136  -5.314  -5.162  1.00  1.02           H  
ATOM    758 1HG  PRO A  49     -30.018  -6.943  -3.369  1.00  1.02           H  
ATOM    759 2HG  PRO A  49     -29.814  -5.197  -3.180  1.00  1.02           H  
ATOM    760 1HD  PRO A  49     -31.657  -7.066  -1.626  1.00  1.02           H  
ATOM    761 2HD  PRO A  49     -30.738  -5.563  -1.159  1.00  1.02           H  
ATOM    762  N   ASP A  50     -34.686  -5.994  -3.841  1.00  0.97           N  
ATOM    763  CA  ASP A  50     -36.013  -6.285  -4.374  1.00  0.97           C  
ATOM    764  C   ASP A  50     -37.031  -5.184  -4.073  1.00  0.97           C  
ATOM    765  O   ASP A  50     -38.063  -5.079  -4.738  1.00  0.97           O  
ATOM    766  CB  ASP A  50     -36.515  -7.605  -3.804  1.00  0.97           C  
ATOM    767  CG  ASP A  50     -35.753  -8.814  -4.345  1.00  0.97           C  
ATOM    768  OD1 ASP A  50     -35.019  -8.666  -5.296  1.00  0.97           O  
ATOM    769  OD2 ASP A  50     -35.904  -9.873  -3.789  1.00  0.97           O  
ATOM    770  H   ASP A  50     -34.303  -6.622  -3.152  1.00  0.97           H  
ATOM    771  HA  ASP A  50     -35.930  -6.381  -5.456  1.00  0.97           H  
ATOM    772 1HB  ASP A  50     -36.423  -7.588  -2.717  1.00  0.97           H  
ATOM    773 2HB  ASP A  50     -37.572  -7.723  -4.041  1.00  0.97           H  
ATOM    774  N   GLN A  51     -36.766  -4.410  -3.022  1.00  0.91           N  
ATOM    775  CA  GLN A  51     -37.639  -3.338  -2.579  1.00  0.91           C  
ATOM    776  C   GLN A  51     -37.157  -1.976  -3.072  1.00  0.91           C  
ATOM    777  O   GLN A  51     -37.754  -0.952  -2.733  1.00  0.91           O  
ATOM    778  CB  GLN A  51     -37.698  -3.315  -1.050  1.00  0.91           C  
ATOM    779  CG  GLN A  51     -38.295  -4.549  -0.419  1.00  0.91           C  
ATOM    780  CD  GLN A  51     -38.287  -4.479   1.102  1.00  0.91           C  
ATOM    781  OE1 GLN A  51     -38.249  -3.395   1.698  1.00  0.91           O  
ATOM    782  NE2 GLN A  51     -38.332  -5.643   1.742  1.00  0.91           N  
ATOM    783  H   GLN A  51     -35.889  -4.526  -2.521  1.00  0.91           H  
ATOM    784  HA  GLN A  51     -38.636  -3.513  -2.979  1.00  0.91           H  
ATOM    785 1HB  GLN A  51     -36.687  -3.224  -0.667  1.00  0.91           H  
ATOM    786 2HB  GLN A  51     -38.258  -2.444  -0.715  1.00  0.91           H  
ATOM    787 1HG  GLN A  51     -39.322  -4.664  -0.760  1.00  0.91           H  
ATOM    788 2HG  GLN A  51     -37.698  -5.411  -0.721  1.00  0.91           H  
ATOM    789 1HE2 GLN A  51     -38.337  -5.666   2.742  1.00  0.91           H  
ATOM    790 2HE2 GLN A  51     -38.367  -6.497   1.223  1.00  0.91           H  
ATOM    791  N   GLN A  52     -36.052  -1.950  -3.823  1.00  0.83           N  
ATOM    792  CA  GLN A  52     -35.480  -0.681  -4.247  1.00  0.83           C  
ATOM    793  C   GLN A  52     -35.768  -0.309  -5.698  1.00  0.83           C  
ATOM    794  O   GLN A  52     -35.596  -1.123  -6.612  1.00  0.83           O  
ATOM    795  CB  GLN A  52     -33.948  -0.717  -4.088  1.00  0.83           C  
ATOM    796  CG  GLN A  52     -33.412  -0.844  -2.666  1.00  0.83           C  
ATOM    797  CD  GLN A  52     -31.931  -0.750  -2.694  1.00  0.83           C  
ATOM    798  OE1 GLN A  52     -31.431   0.026  -3.509  1.00  0.83           O  
ATOM    799  NE2 GLN A  52     -31.218  -1.499  -1.877  1.00  0.83           N  
ATOM    800  H   GLN A  52     -35.598  -2.813  -4.117  1.00  0.83           H  
ATOM    801  HA  GLN A  52     -35.888   0.109  -3.615  1.00  0.83           H  
ATOM    802 1HB  GLN A  52     -33.573  -1.586  -4.627  1.00  0.83           H  
ATOM    803 2HB  GLN A  52     -33.507   0.155  -4.560  1.00  0.83           H  
ATOM    804 1HG  GLN A  52     -33.809  -0.060  -2.030  1.00  0.83           H  
ATOM    805 2HG  GLN A  52     -33.678  -1.821  -2.279  1.00  0.83           H  
ATOM    806 1HE2 GLN A  52     -30.207  -1.463  -1.915  1.00  0.83           H  
ATOM    807 2HE2 GLN A  52     -31.652  -2.113  -1.190  1.00  0.83           H  
ATOM    808  N   ARG A  53     -36.066   0.970  -5.915  1.00  0.77           N  
ATOM    809  CA  ARG A  53     -36.213   1.531  -7.248  1.00  0.77           C  
ATOM    810  C   ARG A  53     -35.335   2.772  -7.356  1.00  0.77           C  
ATOM    811  O   ARG A  53     -35.528   3.742  -6.621  1.00  0.77           O  
ATOM    812  CB  ARG A  53     -37.666   1.931  -7.478  1.00  0.77           C  
ATOM    813  CG  ARG A  53     -38.041   2.499  -8.830  1.00  0.77           C  
ATOM    814  CD  ARG A  53     -39.465   2.987  -8.793  1.00  0.77           C  
ATOM    815  NE  ARG A  53     -39.946   3.484 -10.078  1.00  0.77           N  
ATOM    816  CZ  ARG A  53     -40.990   4.328 -10.224  1.00  0.77           C  
ATOM    817  NH1 ARG A  53     -41.617   4.786  -9.161  1.00  0.77           N  
ATOM    818  NH2 ARG A  53     -41.390   4.699 -11.427  1.00  0.77           N  
ATOM    819  H   ARG A  53     -36.277   1.576  -5.124  1.00  0.77           H  
ATOM    820  HA  ARG A  53     -35.903   0.798  -7.992  1.00  0.77           H  
ATOM    821 1HB  ARG A  53     -38.305   1.068  -7.299  1.00  0.77           H  
ATOM    822 2HB  ARG A  53     -37.940   2.681  -6.748  1.00  0.77           H  
ATOM    823 1HG  ARG A  53     -37.384   3.332  -9.082  1.00  0.77           H  
ATOM    824 2HG  ARG A  53     -37.957   1.722  -9.584  1.00  0.77           H  
ATOM    825 1HD  ARG A  53     -40.112   2.168  -8.486  1.00  0.77           H  
ATOM    826 2HD  ARG A  53     -39.543   3.795  -8.069  1.00  0.77           H  
ATOM    827  HE  ARG A  53     -39.505   3.121 -10.927  1.00  0.77           H  
ATOM    828 1HH1 ARG A  53     -41.318   4.503  -8.240  1.00  0.77           H  
ATOM    829 2HH1 ARG A  53     -42.398   5.416  -9.269  1.00  0.77           H  
ATOM    830 1HH2 ARG A  53     -40.925   4.352 -12.256  1.00  0.77           H  
ATOM    831 2HH2 ARG A  53     -42.171   5.328 -11.523  1.00  0.77           H  
ATOM    832  N   LEU A  54     -34.357   2.739  -8.251  1.00  0.72           N  
ATOM    833  CA  LEU A  54     -33.473   3.885  -8.425  1.00  0.72           C  
ATOM    834  C   LEU A  54     -33.864   4.686  -9.642  1.00  0.72           C  
ATOM    835  O   LEU A  54     -34.144   4.114 -10.697  1.00  0.72           O  
ATOM    836  CB  LEU A  54     -32.008   3.450  -8.516  1.00  0.72           C  
ATOM    837  CG  LEU A  54     -31.406   2.892  -7.245  1.00  0.72           C  
ATOM    838  CD1 LEU A  54     -30.001   2.345  -7.520  1.00  0.72           C  
ATOM    839  CD2 LEU A  54     -31.343   4.049  -6.238  1.00  0.72           C  
ATOM    840  H   LEU A  54     -34.229   1.921  -8.828  1.00  0.72           H  
ATOM    841  HA  LEU A  54     -33.569   4.525  -7.554  1.00  0.72           H  
ATOM    842 1HB  LEU A  54     -31.905   2.703  -9.302  1.00  0.72           H  
ATOM    843 2HB  LEU A  54     -31.423   4.325  -8.786  1.00  0.72           H  
ATOM    844  HG  LEU A  54     -32.026   2.084  -6.850  1.00  0.72           H  
ATOM    845 1HD1 LEU A  54     -29.575   1.962  -6.599  1.00  0.72           H  
ATOM    846 2HD1 LEU A  54     -30.064   1.543  -8.238  1.00  0.72           H  
ATOM    847 3HD1 LEU A  54     -29.368   3.136  -7.914  1.00  0.72           H  
ATOM    848 1HD2 LEU A  54     -30.928   3.710  -5.311  1.00  0.72           H  
ATOM    849 2HD2 LEU A  54     -30.726   4.853  -6.638  1.00  0.72           H  
ATOM    850 3HD2 LEU A  54     -32.347   4.421  -6.067  1.00  0.72           H  
ATOM    851  N   ILE A  55     -33.888   6.005  -9.474  1.00  0.69           N  
ATOM    852  CA  ILE A  55     -34.245   6.943 -10.527  1.00  0.69           C  
ATOM    853  C   ILE A  55     -33.169   8.019 -10.755  1.00  0.69           C  
ATOM    854  O   ILE A  55     -32.662   8.622  -9.802  1.00  0.69           O  
ATOM    855  CB  ILE A  55     -35.609   7.595 -10.191  1.00  0.69           C  
ATOM    856  CG1 ILE A  55     -36.710   6.496 -10.081  1.00  0.69           C  
ATOM    857  CG2 ILE A  55     -35.985   8.612 -11.254  1.00  0.69           C  
ATOM    858  CD1 ILE A  55     -38.014   6.988  -9.539  1.00  0.69           C  
ATOM    859  H   ILE A  55     -33.693   6.368  -8.542  1.00  0.69           H  
ATOM    860  HA  ILE A  55     -34.353   6.383 -11.447  1.00  0.69           H  
ATOM    861  HB  ILE A  55     -35.541   8.086  -9.223  1.00  0.69           H  
ATOM    862 1HG1 ILE A  55     -36.886   6.072 -11.064  1.00  0.69           H  
ATOM    863 2HG1 ILE A  55     -36.371   5.712  -9.417  1.00  0.69           H  
ATOM    864 1HG2 ILE A  55     -36.941   9.066 -11.006  1.00  0.69           H  
ATOM    865 2HG2 ILE A  55     -35.226   9.384 -11.313  1.00  0.69           H  
ATOM    866 3HG2 ILE A  55     -36.064   8.109 -12.205  1.00  0.69           H  
ATOM    867 1HD1 ILE A  55     -38.718   6.164  -9.487  1.00  0.69           H  
ATOM    868 2HD1 ILE A  55     -37.855   7.392  -8.542  1.00  0.69           H  
ATOM    869 3HD1 ILE A  55     -38.410   7.765 -10.190  1.00  0.69           H  
ATOM    870  N   PHE A  56     -32.811   8.269 -12.012  1.00  0.67           N  
ATOM    871  CA  PHE A  56     -31.815   9.297 -12.329  1.00  0.67           C  
ATOM    872  C   PHE A  56     -32.273  10.171 -13.467  1.00  0.67           C  
ATOM    873  O   PHE A  56     -32.668   9.691 -14.527  1.00  0.67           O  
ATOM    874  CB  PHE A  56     -30.471   8.692 -12.680  1.00  0.67           C  
ATOM    875  CG  PHE A  56     -29.404   9.673 -13.019  1.00  0.67           C  
ATOM    876  CD1 PHE A  56     -28.881  10.514 -12.065  1.00  0.67           C  
ATOM    877  CD2 PHE A  56     -28.888   9.727 -14.308  1.00  0.67           C  
ATOM    878  CE1 PHE A  56     -27.880  11.397 -12.376  1.00  0.67           C  
ATOM    879  CE2 PHE A  56     -27.875  10.608 -14.624  1.00  0.67           C  
ATOM    880  CZ  PHE A  56     -27.370  11.446 -13.656  1.00  0.67           C  
ATOM    881  H   PHE A  56     -33.252   7.734 -12.760  1.00  0.67           H  
ATOM    882  HA  PHE A  56     -31.679   9.931 -11.453  1.00  0.67           H  
ATOM    883 1HB  PHE A  56     -30.138   8.077 -11.887  1.00  0.67           H  
ATOM    884 2HB  PHE A  56     -30.597   8.096 -13.540  1.00  0.67           H  
ATOM    885  HD1 PHE A  56     -29.279  10.479 -11.052  1.00  0.67           H  
ATOM    886  HD2 PHE A  56     -29.282   9.058 -15.073  1.00  0.67           H  
ATOM    887  HE1 PHE A  56     -27.493  12.057 -11.607  1.00  0.67           H  
ATOM    888  HE2 PHE A  56     -27.472  10.635 -15.643  1.00  0.67           H  
ATOM    889  HZ  PHE A  56     -26.569  12.142 -13.904  1.00  0.67           H  
ATOM    890  N   ALA A  57     -32.281  11.475 -13.222  1.00  0.66           N  
ATOM    891  CA  ALA A  57     -32.732  12.454 -14.204  1.00  0.66           C  
ATOM    892  C   ALA A  57     -34.170  12.157 -14.648  1.00  0.66           C  
ATOM    893  O   ALA A  57     -34.561  12.449 -15.776  1.00  0.66           O  
ATOM    894  CB  ALA A  57     -31.786  12.460 -15.401  1.00  0.66           C  
ATOM    895  H   ALA A  57     -31.940  11.803 -12.328  1.00  0.66           H  
ATOM    896  HA  ALA A  57     -32.720  13.438 -13.735  1.00  0.66           H  
ATOM    897 1HB  ALA A  57     -32.115  13.215 -16.113  1.00  0.66           H  
ATOM    898 2HB  ALA A  57     -30.775  12.696 -15.062  1.00  0.66           H  
ATOM    899 3HB  ALA A  57     -31.779  11.493 -15.891  1.00  0.66           H  
ATOM    900  N   GLY A  58     -34.955  11.582 -13.731  1.00  0.65           N  
ATOM    901  CA  GLY A  58     -36.352  11.230 -13.953  1.00  0.65           C  
ATOM    902  C   GLY A  58     -36.558   9.817 -14.516  1.00  0.65           C  
ATOM    903  O   GLY A  58     -37.691   9.334 -14.572  1.00  0.65           O  
ATOM    904  H   GLY A  58     -34.548  11.379 -12.831  1.00  0.65           H  
ATOM    905 1HA  GLY A  58     -36.894  11.322 -13.012  1.00  0.65           H  
ATOM    906 2HA  GLY A  58     -36.794  11.953 -14.638  1.00  0.65           H  
ATOM    907  N   ASN A  59     -35.479   9.142 -14.911  1.00  0.64           N  
ATOM    908  CA  ASN A  59     -35.590   7.811 -15.497  1.00  0.64           C  
ATOM    909  C   ASN A  59     -35.303   6.672 -14.532  1.00  0.64           C  
ATOM    910  O   ASN A  59     -34.294   6.666 -13.827  1.00  0.64           O  
ATOM    911  CB  ASN A  59     -34.661   7.690 -16.685  1.00  0.64           C  
ATOM    912  CG  ASN A  59     -35.050   8.592 -17.828  1.00  0.64           C  
ATOM    913  OD1 ASN A  59     -36.238   8.747 -18.147  1.00  0.64           O  
ATOM    914  ND2 ASN A  59     -34.069   9.191 -18.456  1.00  0.64           N  
ATOM    915  H   ASN A  59     -34.554   9.558 -14.834  1.00  0.64           H  
ATOM    916  HA  ASN A  59     -36.614   7.680 -15.848  1.00  0.64           H  
ATOM    917 1HB  ASN A  59     -33.645   7.945 -16.369  1.00  0.64           H  
ATOM    918 2HB  ASN A  59     -34.646   6.655 -17.029  1.00  0.64           H  
ATOM    919 1HD2 ASN A  59     -34.264   9.803 -19.222  1.00  0.64           H  
ATOM    920 2HD2 ASN A  59     -33.124   9.040 -18.165  1.00  0.64           H  
ATOM    921  N   GLN A  60     -36.188   5.688 -14.490  1.00  0.62           N  
ATOM    922  CA  GLN A  60     -35.913   4.522 -13.661  1.00  0.62           C  
ATOM    923  C   GLN A  60     -34.707   3.796 -14.230  1.00  0.62           C  
ATOM    924  O   GLN A  60     -34.586   3.655 -15.451  1.00  0.62           O  
ATOM    925  CB  GLN A  60     -37.106   3.576 -13.565  1.00  0.62           C  
ATOM    926  CG  GLN A  60     -36.839   2.382 -12.661  1.00  0.62           C  
ATOM    927  CD  GLN A  60     -38.016   1.484 -12.503  1.00  0.62           C  
ATOM    928  OE1 GLN A  60     -39.123   1.926 -12.178  1.00  0.62           O  
ATOM    929  NE2 GLN A  60     -37.804   0.196 -12.735  1.00  0.62           N  
ATOM    930  H   GLN A  60     -37.027   5.734 -15.052  1.00  0.62           H  
ATOM    931  HA  GLN A  60     -35.657   4.848 -12.658  1.00  0.62           H  
ATOM    932 1HB  GLN A  60     -37.968   4.114 -13.174  1.00  0.62           H  
ATOM    933 2HB  GLN A  60     -37.362   3.204 -14.556  1.00  0.62           H  
ATOM    934 1HG  GLN A  60     -36.038   1.786 -13.097  1.00  0.62           H  
ATOM    935 2HG  GLN A  60     -36.534   2.745 -11.677  1.00  0.62           H  
ATOM    936 1HE2 GLN A  60     -38.553  -0.461 -12.648  1.00  0.62           H  
ATOM    937 2HE2 GLN A  60     -36.891  -0.123 -13.004  1.00  0.62           H  
ATOM    938  N   LEU A  61     -33.817   3.355 -13.362  1.00  0.60           N  
ATOM    939  CA  LEU A  61     -32.630   2.651 -13.797  1.00  0.60           C  
ATOM    940  C   LEU A  61     -32.917   1.154 -13.765  1.00  0.60           C  
ATOM    941  O   LEU A  61     -33.577   0.669 -12.843  1.00  0.60           O  
ATOM    942  CB  LEU A  61     -31.488   3.007 -12.860  1.00  0.60           C  
ATOM    943  CG  LEU A  61     -31.276   4.499 -12.697  1.00  0.60           C  
ATOM    944  CD1 LEU A  61     -30.133   4.776 -11.740  1.00  0.60           C  
ATOM    945  CD2 LEU A  61     -31.036   5.067 -14.000  1.00  0.60           C  
ATOM    946  H   LEU A  61     -33.963   3.535 -12.377  1.00  0.60           H  
ATOM    947  HA  LEU A  61     -32.388   2.950 -14.812  1.00  0.60           H  
ATOM    948 1HB  LEU A  61     -31.678   2.574 -11.880  1.00  0.60           H  
ATOM    949 2HB  LEU A  61     -30.580   2.591 -13.263  1.00  0.60           H  
ATOM    950  HG  LEU A  61     -32.180   4.944 -12.275  1.00  0.60           H  
ATOM    951 1HD1 LEU A  61     -30.016   5.835 -11.630  1.00  0.60           H  
ATOM    952 2HD1 LEU A  61     -30.342   4.337 -10.781  1.00  0.60           H  
ATOM    953 3HD1 LEU A  61     -29.221   4.359 -12.136  1.00  0.60           H  
ATOM    954 1HD2 LEU A  61     -30.907   6.096 -13.931  1.00  0.60           H  
ATOM    955 2HD2 LEU A  61     -30.156   4.624 -14.383  1.00  0.60           H  
ATOM    956 3HD2 LEU A  61     -31.880   4.858 -14.656  1.00  0.60           H  
ATOM    957  N   GLU A  62     -32.431   0.422 -14.760  1.00  0.58           N  
ATOM    958  CA  GLU A  62     -32.681  -1.015 -14.830  1.00  0.58           C  
ATOM    959  C   GLU A  62     -31.538  -1.900 -14.355  1.00  0.58           C  
ATOM    960  O   GLU A  62     -30.355  -1.632 -14.607  1.00  0.58           O  
ATOM    961  CB  GLU A  62     -33.028  -1.414 -16.269  1.00  0.58           C  
ATOM    962  CG  GLU A  62     -34.332  -0.811 -16.812  1.00  0.58           C  
ATOM    963  CD  GLU A  62     -34.645  -1.210 -18.264  1.00  0.58           C  
ATOM    964  OE1 GLU A  62     -33.811  -1.837 -18.894  1.00  0.58           O  
ATOM    965  OE2 GLU A  62     -35.708  -0.880 -18.730  1.00  0.58           O  
ATOM    966  H   GLU A  62     -31.909   0.879 -15.493  1.00  0.58           H  
ATOM    967  HA  GLU A  62     -33.545  -1.233 -14.201  1.00  0.58           H  
ATOM    968 1HB  GLU A  62     -32.228  -1.108 -16.919  1.00  0.58           H  
ATOM    969 2HB  GLU A  62     -33.100  -2.502 -16.335  1.00  0.58           H  
ATOM    970 1HG  GLU A  62     -35.156  -1.127 -16.174  1.00  0.58           H  
ATOM    971 2HG  GLU A  62     -34.260   0.277 -16.749  1.00  0.58           H  
ATOM    972  N   ASP A  63     -31.917  -2.983 -13.691  1.00  0.57           N  
ATOM    973  CA  ASP A  63     -30.970  -3.973 -13.230  1.00  0.57           C  
ATOM    974  C   ASP A  63     -30.262  -4.552 -14.449  1.00  0.57           C  
ATOM    975  O   ASP A  63     -30.870  -4.719 -15.506  1.00  0.57           O  
ATOM    976  CB  ASP A  63     -31.684  -5.069 -12.441  1.00  0.57           C  
ATOM    977  CG  ASP A  63     -32.267  -4.599 -11.082  1.00  0.57           C  
ATOM    978  OD1 ASP A  63     -31.980  -3.507 -10.651  1.00  0.57           O  
ATOM    979  OD2 ASP A  63     -33.022  -5.327 -10.495  1.00  0.57           O  
ATOM    980  H   ASP A  63     -32.902  -3.125 -13.516  1.00  0.57           H  
ATOM    981  HA  ASP A  63     -30.232  -3.495 -12.587  1.00  0.57           H  
ATOM    982 1HB  ASP A  63     -32.500  -5.464 -13.044  1.00  0.57           H  
ATOM    983 2HB  ASP A  63     -30.997  -5.898 -12.266  1.00  0.57           H  
ATOM    984  N   GLY A  64     -28.981  -4.839 -14.307  1.00  0.57           N  
ATOM    985  CA  GLY A  64     -28.174  -5.415 -15.374  1.00  0.57           C  
ATOM    986  C   GLY A  64     -27.435  -4.356 -16.199  1.00  0.57           C  
ATOM    987  O   GLY A  64     -26.507  -4.687 -16.938  1.00  0.57           O  
ATOM    988  H   GLY A  64     -28.549  -4.678 -13.411  1.00  0.57           H  
ATOM    989 1HA  GLY A  64     -27.452  -6.107 -14.939  1.00  0.57           H  
ATOM    990 2HA  GLY A  64     -28.816  -6.001 -16.029  1.00  0.57           H  
ATOM    991  N   ARG A  65     -27.806  -3.082 -16.044  1.00  0.57           N  
ATOM    992  CA  ARG A  65     -27.145  -2.005 -16.778  1.00  0.57           C  
ATOM    993  C   ARG A  65     -26.199  -1.314 -15.831  1.00  0.57           C  
ATOM    994  O   ARG A  65     -26.320  -1.521 -14.617  1.00  0.57           O  
ATOM    995  CB  ARG A  65     -28.149  -1.021 -17.325  1.00  0.57           C  
ATOM    996  CG  ARG A  65     -29.126  -1.644 -18.314  1.00  0.57           C  
ATOM    997  CD  ARG A  65     -30.030  -0.644 -18.859  1.00  0.57           C  
ATOM    998  NE  ARG A  65     -31.109  -1.221 -19.636  1.00  0.57           N  
ATOM    999  CZ  ARG A  65     -31.091  -1.517 -20.940  1.00  0.57           C  
ATOM   1000  NH1 ARG A  65     -30.018  -1.312 -21.678  1.00  0.57           N  
ATOM   1001  NH2 ARG A  65     -32.193  -2.020 -21.458  1.00  0.57           N  
ATOM   1002  H   ARG A  65     -28.595  -2.839 -15.439  1.00  0.57           H  
ATOM   1003  HA  ARG A  65     -26.572  -2.422 -17.607  1.00  0.57           H  
ATOM   1004 1HB  ARG A  65     -28.733  -0.610 -16.505  1.00  0.57           H  
ATOM   1005 2HB  ARG A  65     -27.632  -0.194 -17.819  1.00  0.57           H  
ATOM   1006 1HG  ARG A  65     -28.580  -2.113 -19.129  1.00  0.57           H  
ATOM   1007 2HG  ARG A  65     -29.730  -2.396 -17.792  1.00  0.57           H  
ATOM   1008 1HD  ARG A  65     -30.458  -0.118 -18.041  1.00  0.57           H  
ATOM   1009 2HD  ARG A  65     -29.480   0.049 -19.492  1.00  0.57           H  
ATOM   1010  HE  ARG A  65     -31.994  -1.419 -19.143  1.00  0.57           H  
ATOM   1011 1HH1 ARG A  65     -29.185  -0.926 -21.258  1.00  0.57           H  
ATOM   1012 2HH1 ARG A  65     -30.029  -1.543 -22.660  1.00  0.57           H  
ATOM   1013 1HH2 ARG A  65     -33.005  -2.144 -20.825  1.00  0.57           H  
ATOM   1014 2HH2 ARG A  65     -32.244  -2.261 -22.433  1.00  0.57           H  
ATOM   1015  N   THR A  66     -25.247  -0.535 -16.362  1.00  0.58           N  
ATOM   1016  CA  THR A  66     -24.275   0.135 -15.507  1.00  0.58           C  
ATOM   1017  C   THR A  66     -24.495   1.609 -15.319  1.00  0.58           C  
ATOM   1018  O   THR A  66     -25.210   2.255 -16.076  1.00  0.58           O  
ATOM   1019  CB  THR A  66     -22.843  -0.088 -16.037  1.00  0.58           C  
ATOM   1020  OG1 THR A  66     -22.696   0.533 -17.333  1.00  0.58           O  
ATOM   1021  CG2 THR A  66     -22.573  -1.559 -16.144  1.00  0.58           C  
ATOM   1022  H   THR A  66     -25.179  -0.401 -17.382  1.00  0.58           H  
ATOM   1023  HA  THR A  66     -24.343  -0.283 -14.534  1.00  0.58           H  
ATOM   1024  HB  THR A  66     -22.128   0.355 -15.348  1.00  0.58           H  
ATOM   1025  HG1 THR A  66     -23.371   0.159 -17.960  1.00  0.58           H  
ATOM   1026 1HG2 THR A  66     -21.560  -1.716 -16.509  1.00  0.58           H  
ATOM   1027 2HG2 THR A  66     -22.677  -2.009 -15.162  1.00  0.58           H  
ATOM   1028 3HG2 THR A  66     -23.284  -2.013 -16.834  1.00  0.58           H  
ATOM   1029  N   LEU A  67     -23.791   2.177 -14.355  1.00  0.59           N  
ATOM   1030  CA  LEU A  67     -23.901   3.608 -14.126  1.00  0.59           C  
ATOM   1031  C   LEU A  67     -23.474   4.389 -15.375  1.00  0.59           C  
ATOM   1032  O   LEU A  67     -24.116   5.373 -15.778  1.00  0.59           O  
ATOM   1033  CB  LEU A  67     -23.035   3.995 -12.924  1.00  0.59           C  
ATOM   1034  CG  LEU A  67     -23.524   3.514 -11.540  1.00  0.59           C  
ATOM   1035  CD1 LEU A  67     -22.473   3.862 -10.508  1.00  0.59           C  
ATOM   1036  CD2 LEU A  67     -24.850   4.187 -11.214  1.00  0.59           C  
ATOM   1037  H   LEU A  67     -23.214   1.578 -13.756  1.00  0.59           H  
ATOM   1038  HA  LEU A  67     -24.937   3.840 -13.907  1.00  0.59           H  
ATOM   1039 1HB  LEU A  67     -22.041   3.564 -13.074  1.00  0.59           H  
ATOM   1040 2HB  LEU A  67     -22.923   5.068 -12.889  1.00  0.59           H  
ATOM   1041  HG  LEU A  67     -23.650   2.423 -11.547  1.00  0.59           H  
ATOM   1042 1HD1 LEU A  67     -22.803   3.524  -9.527  1.00  0.59           H  
ATOM   1043 2HD1 LEU A  67     -21.534   3.369 -10.766  1.00  0.59           H  
ATOM   1044 3HD1 LEU A  67     -22.326   4.941 -10.493  1.00  0.59           H  
ATOM   1045 1HD2 LEU A  67     -25.209   3.887 -10.253  1.00  0.59           H  
ATOM   1046 2HD2 LEU A  67     -24.702   5.242 -11.212  1.00  0.59           H  
ATOM   1047 3HD2 LEU A  67     -25.583   3.917 -11.970  1.00  0.59           H  
ATOM   1048  N   SER A  68     -22.449   3.889 -16.069  1.00  0.60           N  
ATOM   1049  CA  SER A  68     -21.989   4.543 -17.285  1.00  0.60           C  
ATOM   1050  C   SER A  68     -23.039   4.541 -18.411  1.00  0.60           C  
ATOM   1051  O   SER A  68     -23.016   5.416 -19.275  1.00  0.60           O  
ATOM   1052  CB  SER A  68     -20.715   3.881 -17.796  1.00  0.60           C  
ATOM   1053  OG  SER A  68     -20.932   2.588 -18.337  1.00  0.60           O  
ATOM   1054  H   SER A  68     -21.924   3.092 -15.707  1.00  0.60           H  
ATOM   1055  HA  SER A  68     -21.757   5.579 -17.041  1.00  0.60           H  
ATOM   1056 1HB  SER A  68     -20.257   4.516 -18.552  1.00  0.60           H  
ATOM   1057 2HB  SER A  68     -20.010   3.808 -16.974  1.00  0.60           H  
ATOM   1058  HG  SER A  68     -21.540   2.087 -17.748  1.00  0.60           H  
ATOM   1059  N   ASP A  69     -24.037   3.648 -18.360  1.00  0.61           N  
ATOM   1060  CA  ASP A  69     -25.027   3.546 -19.435  1.00  0.61           C  
ATOM   1061  C   ASP A  69     -26.092   4.619 -19.298  1.00  0.61           C  
ATOM   1062  O   ASP A  69     -26.894   4.841 -20.208  1.00  0.61           O  
ATOM   1063  CB  ASP A  69     -25.697   2.165 -19.413  1.00  0.61           C  
ATOM   1064  CG  ASP A  69     -24.761   1.013 -19.826  1.00  0.61           C  
ATOM   1065  OD1 ASP A  69     -24.062   1.157 -20.802  1.00  0.61           O  
ATOM   1066  OD2 ASP A  69     -24.720  -0.002 -19.117  1.00  0.61           O  
ATOM   1067  H   ASP A  69     -24.113   3.007 -17.576  1.00  0.61           H  
ATOM   1068  HA  ASP A  69     -24.520   3.682 -20.389  1.00  0.61           H  
ATOM   1069 1HB  ASP A  69     -26.076   1.973 -18.409  1.00  0.61           H  
ATOM   1070 2HB  ASP A  69     -26.556   2.174 -20.081  1.00  0.61           H  
ATOM   1071  N   TYR A  70     -26.090   5.278 -18.150  1.00  0.63           N  
ATOM   1072  CA  TYR A  70     -27.009   6.346 -17.851  1.00  0.63           C  
ATOM   1073  C   TYR A  70     -26.277   7.667 -17.721  1.00  0.63           C  
ATOM   1074  O   TYR A  70     -26.855   8.663 -17.288  1.00  0.63           O  
ATOM   1075  CB  TYR A  70     -27.753   6.025 -16.577  1.00  0.63           C  
ATOM   1076  CG  TYR A  70     -28.660   4.868 -16.686  1.00  0.63           C  
ATOM   1077  CD1 TYR A  70     -28.314   3.623 -16.162  1.00  0.63           C  
ATOM   1078  CD2 TYR A  70     -29.874   5.055 -17.306  1.00  0.63           C  
ATOM   1079  CE1 TYR A  70     -29.212   2.579 -16.263  1.00  0.63           C  
ATOM   1080  CE2 TYR A  70     -30.756   4.028 -17.409  1.00  0.63           C  
ATOM   1081  CZ  TYR A  70     -30.444   2.806 -16.896  1.00  0.63           C  
ATOM   1082  OH  TYR A  70     -31.361   1.817 -16.999  1.00  0.63           O  
ATOM   1083  H   TYR A  70     -25.398   5.053 -17.435  1.00  0.63           H  
ATOM   1084  HA  TYR A  70     -27.722   6.438 -18.671  1.00  0.63           H  
ATOM   1085 1HB  TYR A  70     -27.021   5.789 -15.819  1.00  0.63           H  
ATOM   1086 2HB  TYR A  70     -28.322   6.890 -16.240  1.00  0.63           H  
ATOM   1087  HD1 TYR A  70     -27.351   3.480 -15.668  1.00  0.63           H  
ATOM   1088  HD2 TYR A  70     -30.132   6.034 -17.710  1.00  0.63           H  
ATOM   1089  HE1 TYR A  70     -28.966   1.605 -15.849  1.00  0.63           H  
ATOM   1090  HE2 TYR A  70     -31.721   4.186 -17.892  1.00  0.63           H  
ATOM   1091  HH  TYR A  70     -32.127   2.139 -17.500  1.00  0.63           H  
ATOM   1092  N   ASN A  71     -24.990   7.666 -18.083  1.00  0.65           N  
ATOM   1093  CA  ASN A  71     -24.128   8.833 -17.950  1.00  0.65           C  
ATOM   1094  C   ASN A  71     -24.094   9.385 -16.520  1.00  0.65           C  
ATOM   1095  O   ASN A  71     -24.066  10.601 -16.317  1.00  0.65           O  
ATOM   1096  CB  ASN A  71     -24.538   9.919 -18.929  1.00  0.65           C  
ATOM   1097  CG  ASN A  71     -24.363   9.505 -20.367  1.00  0.65           C  
ATOM   1098  OD1 ASN A  71     -23.359   8.884 -20.737  1.00  0.65           O  
ATOM   1099  ND2 ASN A  71     -25.325   9.844 -21.190  1.00  0.65           N  
ATOM   1100  H   ASN A  71     -24.567   6.822 -18.471  1.00  0.65           H  
ATOM   1101  HA  ASN A  71     -23.109   8.524 -18.192  1.00  0.65           H  
ATOM   1102 1HB  ASN A  71     -25.576  10.204 -18.770  1.00  0.65           H  
ATOM   1103 2HB  ASN A  71     -23.932  10.806 -18.749  1.00  0.65           H  
ATOM   1104 1HD2 ASN A  71     -25.266   9.600 -22.159  1.00  0.65           H  
ATOM   1105 2HD2 ASN A  71     -26.119  10.350 -20.849  1.00  0.65           H  
ATOM   1106  N   ILE A  72     -24.064   8.490 -15.532  1.00  0.66           N  
ATOM   1107  CA  ILE A  72     -23.981   8.883 -14.129  1.00  0.66           C  
ATOM   1108  C   ILE A  72     -22.515   9.170 -13.799  1.00  0.66           C  
ATOM   1109  O   ILE A  72     -21.633   8.378 -14.133  1.00  0.66           O  
ATOM   1110  CB  ILE A  72     -24.603   7.792 -13.243  1.00  0.66           C  
ATOM   1111  CG1 ILE A  72     -26.098   7.679 -13.595  1.00  0.66           C  
ATOM   1112  CG2 ILE A  72     -24.428   8.164 -11.775  1.00  0.66           C  
ATOM   1113  CD1 ILE A  72     -26.828   6.455 -13.089  1.00  0.66           C  
ATOM   1114  H   ILE A  72     -24.096   7.494 -15.753  1.00  0.66           H  
ATOM   1115  HA  ILE A  72     -24.551   9.800 -13.984  1.00  0.66           H  
ATOM   1116  HB  ILE A  72     -24.141   6.846 -13.456  1.00  0.66           H  
ATOM   1117 1HG1 ILE A  72     -26.581   8.535 -13.161  1.00  0.66           H  
ATOM   1118 2HG1 ILE A  72     -26.203   7.732 -14.673  1.00  0.66           H  
ATOM   1119 1HG2 ILE A  72     -24.872   7.423 -11.139  1.00  0.66           H  
ATOM   1120 2HG2 ILE A  72     -23.366   8.248 -11.543  1.00  0.66           H  
ATOM   1121 3HG2 ILE A  72     -24.915   9.111 -11.604  1.00  0.66           H  
ATOM   1122 1HD1 ILE A  72     -27.878   6.513 -13.383  1.00  0.66           H  
ATOM   1123 2HD1 ILE A  72     -26.384   5.575 -13.526  1.00  0.66           H  
ATOM   1124 3HD1 ILE A  72     -26.762   6.393 -12.023  1.00  0.66           H  
ATOM   1125  N   LYS A  73     -22.249  10.345 -13.225  1.00  0.67           N  
ATOM   1126  CA  LYS A  73     -20.879  10.793 -12.969  1.00  0.67           C  
ATOM   1127  C   LYS A  73     -20.665  11.225 -11.525  1.00  0.67           C  
ATOM   1128  O   LYS A  73     -21.636  11.387 -10.784  1.00  0.67           O  
ATOM   1129  CB  LYS A  73     -20.513  11.921 -13.935  1.00  0.67           C  
ATOM   1130  CG  LYS A  73     -20.530  11.495 -15.403  1.00  0.67           C  
ATOM   1131  CD  LYS A  73     -20.105  12.615 -16.327  1.00  0.67           C  
ATOM   1132  CE  LYS A  73     -20.155  12.169 -17.783  1.00  0.67           C  
ATOM   1133  NZ  LYS A  73     -19.725  13.254 -18.711  1.00  0.67           N  
ATOM   1134  H   LYS A  73     -23.012  10.946 -12.930  1.00  0.67           H  
ATOM   1135  HA  LYS A  73     -20.217   9.965 -13.163  1.00  0.67           H  
ATOM   1136 1HB  LYS A  73     -21.214  12.748 -13.811  1.00  0.67           H  
ATOM   1137 2HB  LYS A  73     -19.518  12.296 -13.701  1.00  0.67           H  
ATOM   1138 1HG  LYS A  73     -19.867  10.639 -15.540  1.00  0.67           H  
ATOM   1139 2HG  LYS A  73     -21.538  11.193 -15.680  1.00  0.67           H  
ATOM   1140 1HD  LYS A  73     -20.773  13.468 -16.195  1.00  0.67           H  
ATOM   1141 2HD  LYS A  73     -19.090  12.927 -16.084  1.00  0.67           H  
ATOM   1142 1HE  LYS A  73     -19.499  11.310 -17.914  1.00  0.67           H  
ATOM   1143 2HE  LYS A  73     -21.178  11.874 -18.031  1.00  0.67           H  
ATOM   1144 1HZ  LYS A  73     -19.771  12.921 -19.664  1.00  0.67           H  
ATOM   1145 2HZ  LYS A  73     -20.335  14.052 -18.604  1.00  0.67           H  
ATOM   1146 3HZ  LYS A  73     -18.776  13.525 -18.496  1.00  0.67           H  
ATOM   1147  N   THR A  74     -19.408  11.431 -11.132  1.00  0.67           N  
ATOM   1148  CA  THR A  74     -19.110  11.857  -9.764  1.00  0.67           C  
ATOM   1149  C   THR A  74     -19.926  13.094  -9.393  1.00  0.67           C  
ATOM   1150  O   THR A  74     -19.975  14.069 -10.145  1.00  0.67           O  
ATOM   1151  CB  THR A  74     -17.609  12.188  -9.588  1.00  0.67           C  
ATOM   1152  OG1 THR A  74     -16.822  11.052  -9.929  1.00  0.67           O  
ATOM   1153  CG2 THR A  74     -17.308  12.572  -8.140  1.00  0.67           C  
ATOM   1154  H   THR A  74     -18.652  11.283 -11.785  1.00  0.67           H  
ATOM   1155  HA  THR A  74     -19.380  11.051  -9.080  1.00  0.67           H  
ATOM   1156  HB  THR A  74     -17.342  13.015 -10.244  1.00  0.67           H  
ATOM   1157  HG1 THR A  74     -15.887  11.294  -9.923  1.00  0.67           H  
ATOM   1158 1HG2 THR A  74     -16.248  12.796  -8.038  1.00  0.67           H  
ATOM   1159 2HG2 THR A  74     -17.886  13.449  -7.864  1.00  0.67           H  
ATOM   1160 3HG2 THR A  74     -17.567  11.757  -7.483  1.00  0.67           H  
ATOM   1161  N   GLY A  75     -20.572  13.029  -8.229  1.00  0.66           N  
ATOM   1162  CA  GLY A  75     -21.416  14.091  -7.697  1.00  0.66           C  
ATOM   1163  C   GLY A  75     -22.897  13.901  -8.042  1.00  0.66           C  
ATOM   1164  O   GLY A  75     -23.761  14.573  -7.475  1.00  0.66           O  
ATOM   1165  H   GLY A  75     -20.457  12.186  -7.671  1.00  0.66           H  
ATOM   1166 1HA  GLY A  75     -21.299  14.125  -6.615  1.00  0.66           H  
ATOM   1167 2HA  GLY A  75     -21.072  15.050  -8.082  1.00  0.66           H  
ATOM   1168  N   SER A  76     -23.195  12.977  -8.955  1.00  0.64           N  
ATOM   1169  CA  SER A  76     -24.566  12.700  -9.360  1.00  0.64           C  
ATOM   1170  C   SER A  76     -25.396  12.202  -8.194  1.00  0.64           C  
ATOM   1171  O   SER A  76     -24.888  11.485  -7.325  1.00  0.64           O  
ATOM   1172  CB  SER A  76     -24.590  11.660 -10.461  1.00  0.64           C  
ATOM   1173  OG  SER A  76     -23.974  12.140 -11.629  1.00  0.64           O  
ATOM   1174  H   SER A  76     -22.448  12.455  -9.415  1.00  0.64           H  
ATOM   1175  HA  SER A  76     -25.012  13.623  -9.732  1.00  0.64           H  
ATOM   1176 1HB  SER A  76     -24.060  10.775 -10.111  1.00  0.64           H  
ATOM   1177 2HB  SER A  76     -25.603  11.364 -10.662  1.00  0.64           H  
ATOM   1178  HG  SER A  76     -23.044  12.306 -11.358  1.00  0.64           H  
ATOM   1179  N   ILE A  77     -26.675  12.559  -8.203  1.00  0.63           N  
ATOM   1180  CA  ILE A  77     -27.596  12.106  -7.176  1.00  0.63           C  
ATOM   1181  C   ILE A  77     -28.660  11.193  -7.773  1.00  0.63           C  
ATOM   1182  O   ILE A  77     -29.330  11.562  -8.740  1.00  0.63           O  
ATOM   1183  CB  ILE A  77     -28.282  13.301  -6.485  1.00  0.63           C  
ATOM   1184  CG1 ILE A  77     -27.232  14.205  -5.823  1.00  0.63           C  
ATOM   1185  CG2 ILE A  77     -29.279  12.778  -5.411  1.00  0.63           C  
ATOM   1186  CD1 ILE A  77     -27.773  15.541  -5.390  1.00  0.63           C  
ATOM   1187  H   ILE A  77     -27.014  13.159  -8.939  1.00  0.63           H  
ATOM   1188  HA  ILE A  77     -27.038  11.558  -6.432  1.00  0.63           H  
ATOM   1189  HB  ILE A  77     -28.818  13.893  -7.222  1.00  0.63           H  
ATOM   1190 1HG1 ILE A  77     -26.851  13.705  -4.949  1.00  0.63           H  
ATOM   1191 2HG1 ILE A  77     -26.406  14.373  -6.513  1.00  0.63           H  
ATOM   1192 1HG2 ILE A  77     -29.767  13.618  -4.925  1.00  0.63           H  
ATOM   1193 2HG2 ILE A  77     -30.035  12.151  -5.881  1.00  0.63           H  
ATOM   1194 3HG2 ILE A  77     -28.737  12.188  -4.665  1.00  0.63           H  
ATOM   1195 1HD1 ILE A  77     -26.976  16.118  -4.919  1.00  0.63           H  
ATOM   1196 2HD1 ILE A  77     -28.144  16.080  -6.261  1.00  0.63           H  
ATOM   1197 3HD1 ILE A  77     -28.578  15.406  -4.691  1.00  0.63           H  
ATOM   1198  N   LEU A  78     -28.801  10.001  -7.203  1.00  0.64           N  
ATOM   1199  CA  LEU A  78     -29.808   9.053  -7.663  1.00  0.64           C  
ATOM   1200  C   LEU A  78     -30.914   9.136  -6.629  1.00  0.64           C  
ATOM   1201  O   LEU A  78     -30.607   9.372  -5.462  1.00  0.64           O  
ATOM   1202  CB  LEU A  78     -29.283   7.610  -7.684  1.00  0.64           C  
ATOM   1203  CG  LEU A  78     -27.960   7.350  -8.425  1.00  0.64           C  
ATOM   1204  CD1 LEU A  78     -27.639   5.831  -8.377  1.00  0.64           C  
ATOM   1205  CD2 LEU A  78     -28.040   7.863  -9.797  1.00  0.64           C  
ATOM   1206  H   LEU A  78     -28.194   9.765  -6.421  1.00  0.64           H  
ATOM   1207  HA  LEU A  78     -30.195   9.342  -8.640  1.00  0.64           H  
ATOM   1208 1HB  LEU A  78     -29.177   7.282  -6.671  1.00  0.64           H  
ATOM   1209 2HB  LEU A  78     -30.046   6.989  -8.157  1.00  0.64           H  
ATOM   1210  HG  LEU A  78     -27.155   7.879  -7.903  1.00  0.64           H  
ATOM   1211 1HD1 LEU A  78     -26.693   5.638  -8.881  1.00  0.64           H  
ATOM   1212 2HD1 LEU A  78     -27.572   5.502  -7.340  1.00  0.64           H  
ATOM   1213 3HD1 LEU A  78     -28.431   5.278  -8.882  1.00  0.64           H  
ATOM   1214 1HD2 LEU A  78     -27.101   7.706 -10.290  1.00  0.64           H  
ATOM   1215 2HD2 LEU A  78     -28.820   7.345 -10.313  1.00  0.64           H  
ATOM   1216 3HD2 LEU A  78     -28.254   8.920  -9.763  1.00  0.64           H  
ATOM   1217  N   THR A  79     -32.164   8.929  -7.011  1.00  0.70           N  
ATOM   1218  CA  THR A  79     -33.219   8.925  -6.004  1.00  0.70           C  
ATOM   1219  C   THR A  79     -33.705   7.503  -5.770  1.00  0.70           C  
ATOM   1220  O   THR A  79     -33.930   6.757  -6.724  1.00  0.70           O  
ATOM   1221  CB  THR A  79     -34.402   9.836  -6.397  1.00  0.70           C  
ATOM   1222  OG1 THR A  79     -33.944  11.185  -6.552  1.00  0.70           O  
ATOM   1223  CG2 THR A  79     -35.463   9.802  -5.286  1.00  0.70           C  
ATOM   1224  H   THR A  79     -32.384   8.773  -7.994  1.00  0.70           H  
ATOM   1225  HA  THR A  79     -32.815   9.300  -5.066  1.00  0.70           H  
ATOM   1226  HB  THR A  79     -34.837   9.493  -7.335  1.00  0.70           H  
ATOM   1227  HG1 THR A  79     -33.348  11.235  -7.305  1.00  0.70           H  
ATOM   1228 1HG2 THR A  79     -36.293  10.450  -5.555  1.00  0.70           H  
ATOM   1229 2HG2 THR A  79     -35.828   8.794  -5.152  1.00  0.70           H  
ATOM   1230 3HG2 THR A  79     -35.017  10.149  -4.349  1.00  0.70           H  
ATOM   1231  N   LEU A  80     -33.812   7.119  -4.502  1.00  0.84           N  
ATOM   1232  CA  LEU A  80     -34.286   5.802  -4.106  1.00  0.84           C  
ATOM   1233  C   LEU A  80     -35.720   5.843  -3.611  1.00  0.84           C  
ATOM   1234  O   LEU A  80     -36.047   6.516  -2.628  1.00  0.84           O  
ATOM   1235  CB  LEU A  80     -33.396   5.215  -3.027  1.00  0.84           C  
ATOM   1236  CG  LEU A  80     -33.827   3.900  -2.491  1.00  0.84           C  
ATOM   1237  CD1 LEU A  80     -33.744   2.873  -3.564  1.00  0.84           C  
ATOM   1238  CD2 LEU A  80     -32.969   3.550  -1.331  1.00  0.84           C  
ATOM   1239  H   LEU A  80     -33.581   7.793  -3.782  1.00  0.84           H  
ATOM   1240  HA  LEU A  80     -34.254   5.149  -4.973  1.00  0.84           H  
ATOM   1241 1HB  LEU A  80     -32.413   5.072  -3.448  1.00  0.84           H  
ATOM   1242 2HB  LEU A  80     -33.316   5.908  -2.208  1.00  0.84           H  
ATOM   1243  HG  LEU A  80     -34.852   3.959  -2.184  1.00  0.84           H  
ATOM   1244 1HD1 LEU A  80     -34.079   1.946  -3.158  1.00  0.84           H  
ATOM   1245 2HD1 LEU A  80     -34.380   3.155  -4.396  1.00  0.84           H  
ATOM   1246 3HD1 LEU A  80     -32.718   2.775  -3.906  1.00  0.84           H  
ATOM   1247 1HD2 LEU A  80     -33.266   2.587  -0.922  1.00  0.84           H  
ATOM   1248 2HD2 LEU A  80     -31.941   3.506  -1.654  1.00  0.84           H  
ATOM   1249 3HD2 LEU A  80     -33.063   4.313  -0.557  1.00  0.84           H  
ATOM   1250  N   VAL A  81     -36.559   5.095  -4.298  1.00  1.09           N  
ATOM   1251  CA  VAL A  81     -37.981   5.029  -4.057  1.00  1.09           C  
ATOM   1252  C   VAL A  81     -38.446   3.625  -3.700  1.00  1.09           C  
ATOM   1253  O   VAL A  81     -37.951   2.625  -4.231  1.00  1.09           O  
ATOM   1254  CB  VAL A  81     -38.747   5.566  -5.285  1.00  1.09           C  
ATOM   1255  CG1 VAL A  81     -40.258   5.440  -5.091  1.00  1.09           C  
ATOM   1256  CG2 VAL A  81     -38.360   7.010  -5.507  1.00  1.09           C  
ATOM   1257  H   VAL A  81     -36.186   4.569  -5.087  1.00  1.09           H  
ATOM   1258  HA  VAL A  81     -38.206   5.676  -3.213  1.00  1.09           H  
ATOM   1259  HB  VAL A  81     -38.474   4.983  -6.161  1.00  1.09           H  
ATOM   1260 1HG1 VAL A  81     -40.764   5.826  -5.974  1.00  1.09           H  
ATOM   1261 2HG1 VAL A  81     -40.534   4.398  -4.954  1.00  1.09           H  
ATOM   1262 3HG1 VAL A  81     -40.568   6.014  -4.219  1.00  1.09           H  
ATOM   1263 1HG2 VAL A  81     -38.884   7.394  -6.376  1.00  1.09           H  
ATOM   1264 2HG2 VAL A  81     -38.626   7.601  -4.632  1.00  1.09           H  
ATOM   1265 3HG2 VAL A  81     -37.291   7.071  -5.678  1.00  1.09           H  
ATOM   1266  N   TRP A  82     -39.345   3.556  -2.735  1.00  1.51           N  
ATOM   1267  CA  TRP A  82     -39.948   2.307  -2.305  1.00  1.51           C  
ATOM   1268  C   TRP A  82     -41.357   2.622  -1.842  1.00  1.51           C  
ATOM   1269  O   TRP A  82     -41.730   3.791  -1.749  1.00  1.51           O  
ATOM   1270  CB  TRP A  82     -39.155   1.615  -1.193  1.00  1.51           C  
ATOM   1271  CG  TRP A  82     -39.074   2.340   0.111  1.00  1.51           C  
ATOM   1272  CD1 TRP A  82     -39.915   2.186   1.177  1.00  1.51           C  
ATOM   1273  CD2 TRP A  82     -38.076   3.295   0.524  1.00  1.51           C  
ATOM   1274  NE1 TRP A  82     -39.512   2.982   2.216  1.00  1.51           N  
ATOM   1275  CE2 TRP A  82     -38.385   3.664   1.839  1.00  1.51           C  
ATOM   1276  CE3 TRP A  82     -36.963   3.848  -0.098  1.00  1.51           C  
ATOM   1277  CZ2 TRP A  82     -37.615   4.561   2.544  1.00  1.51           C  
ATOM   1278  CZ3 TRP A  82     -36.184   4.748   0.609  1.00  1.51           C  
ATOM   1279  CH2 TRP A  82     -36.509   5.092   1.907  1.00  1.51           C  
ATOM   1280  H   TRP A  82     -39.667   4.416  -2.318  1.00  1.51           H  
ATOM   1281  HA  TRP A  82     -40.007   1.625  -3.154  1.00  1.51           H  
ATOM   1282 1HB  TRP A  82     -39.588   0.632  -1.005  1.00  1.51           H  
ATOM   1283 2HB  TRP A  82     -38.134   1.442  -1.544  1.00  1.51           H  
ATOM   1284  HD1 TRP A  82     -40.779   1.521   1.196  1.00  1.51           H  
ATOM   1285  HE1 TRP A  82     -39.965   3.047   3.117  1.00  1.51           H  
ATOM   1286  HE3 TRP A  82     -36.717   3.568  -1.113  1.00  1.51           H  
ATOM   1287  HZ2 TRP A  82     -37.851   4.847   3.569  1.00  1.51           H  
ATOM   1288  HZ3 TRP A  82     -35.308   5.171   0.113  1.00  1.51           H  
ATOM   1289  HH2 TRP A  82     -35.890   5.790   2.454  1.00  1.51           H  
ATOM   1290  N   SER A  83     -42.156   1.603  -1.588  1.00  2.18           N  
ATOM   1291  CA  SER A  83     -43.522   1.848  -1.156  1.00  2.18           C  
ATOM   1292  C   SER A  83     -44.048   0.735  -0.276  1.00  2.18           C  
ATOM   1293  O   SER A  83     -43.466  -0.349  -0.210  1.00  2.18           O  
ATOM   1294  CB  SER A  83     -44.416   2.013  -2.369  1.00  2.18           C  
ATOM   1295  OG  SER A  83     -44.498   0.819  -3.091  1.00  2.18           O  
ATOM   1296  H   SER A  83     -41.817   0.656  -1.686  1.00  2.18           H  
ATOM   1297  HA  SER A  83     -43.540   2.771  -0.576  1.00  2.18           H  
ATOM   1298 1HB  SER A  83     -45.412   2.316  -2.048  1.00  2.18           H  
ATOM   1299 2HB  SER A  83     -44.022   2.804  -3.007  1.00  2.18           H  
ATOM   1300  HG  SER A  83     -44.903   0.179  -2.495  1.00  2.18           H  
ATOM   1301  N   LEU A  84     -45.152   1.014   0.401  1.00  3.21           N  
ATOM   1302  CA  LEU A  84     -45.795   0.036   1.259  1.00  3.21           C  
ATOM   1303  C   LEU A  84     -47.044  -0.519   0.591  1.00  3.21           C  
ATOM   1304  O   LEU A  84     -47.720   0.183  -0.161  1.00  3.21           O  
ATOM   1305  CB  LEU A  84     -46.141   0.686   2.595  1.00  3.21           C  
ATOM   1306  CG  LEU A  84     -44.942   1.296   3.342  1.00  3.21           C  
ATOM   1307  CD1 LEU A  84     -45.428   1.955   4.620  1.00  3.21           C  
ATOM   1308  CD2 LEU A  84     -43.916   0.210   3.626  1.00  3.21           C  
ATOM   1309  H   LEU A  84     -45.565   1.930   0.309  1.00  3.21           H  
ATOM   1310  HA  LEU A  84     -45.105  -0.788   1.436  1.00  3.21           H  
ATOM   1311 1HB  LEU A  84     -46.870   1.476   2.421  1.00  3.21           H  
ATOM   1312 2HB  LEU A  84     -46.598  -0.066   3.240  1.00  3.21           H  
ATOM   1313  HG  LEU A  84     -44.482   2.067   2.723  1.00  3.21           H  
ATOM   1314 1HD1 LEU A  84     -44.583   2.401   5.145  1.00  3.21           H  
ATOM   1315 2HD1 LEU A  84     -46.153   2.732   4.375  1.00  3.21           H  
ATOM   1316 3HD1 LEU A  84     -45.898   1.208   5.259  1.00  3.21           H  
ATOM   1317 1HD2 LEU A  84     -43.062   0.643   4.147  1.00  3.21           H  
ATOM   1318 2HD2 LEU A  84     -44.368  -0.563   4.248  1.00  3.21           H  
ATOM   1319 3HD2 LEU A  84     -43.580  -0.232   2.686  1.00  3.21           H  
ATOM   1320  N   ARG A  85     -47.356  -1.773   0.878  1.00  4.66           N  
ATOM   1321  CA  ARG A  85     -48.551  -2.414   0.345  1.00  4.66           C  
ATOM   1322  C   ARG A  85     -49.826  -2.006   1.067  1.00  4.66           C  
ATOM   1323  O   ARG A  85     -49.869  -1.980   2.298  1.00  4.66           O  
ATOM   1324  CB  ARG A  85     -48.427  -3.928   0.426  1.00  4.66           C  
ATOM   1325  CG  ARG A  85     -49.625  -4.668  -0.114  1.00  4.66           C  
ATOM   1326  CD  ARG A  85     -49.470  -6.129  -0.092  1.00  4.66           C  
ATOM   1327  NE  ARG A  85     -50.704  -6.777  -0.496  1.00  4.66           N  
ATOM   1328  CZ  ARG A  85     -50.916  -8.104  -0.492  1.00  4.66           C  
ATOM   1329  NH1 ARG A  85     -49.965  -8.925  -0.105  1.00  4.66           N  
ATOM   1330  NH2 ARG A  85     -52.085  -8.583  -0.878  1.00  4.66           N  
ATOM   1331  H   ARG A  85     -46.751  -2.300   1.493  1.00  4.66           H  
ATOM   1332  HA  ARG A  85     -48.648  -2.131  -0.704  1.00  4.66           H  
ATOM   1333 1HB  ARG A  85     -47.551  -4.258  -0.127  1.00  4.66           H  
ATOM   1334 2HB  ARG A  85     -48.299  -4.228   1.466  1.00  4.66           H  
ATOM   1335 1HG  ARG A  85     -50.480  -4.437   0.499  1.00  4.66           H  
ATOM   1336 2HG  ARG A  85     -49.824  -4.354  -1.138  1.00  4.66           H  
ATOM   1337 1HD  ARG A  85     -48.684  -6.426  -0.784  1.00  4.66           H  
ATOM   1338 2HD  ARG A  85     -49.219  -6.460   0.912  1.00  4.66           H  
ATOM   1339  HE  ARG A  85     -51.468  -6.176  -0.794  1.00  4.66           H  
ATOM   1340 1HH1 ARG A  85     -49.071  -8.558   0.191  1.00  4.66           H  
ATOM   1341 2HH1 ARG A  85     -50.127  -9.922  -0.103  1.00  4.66           H  
ATOM   1342 1HH2 ARG A  85     -52.815  -7.949  -1.175  1.00  4.66           H  
ATOM   1343 2HH2 ARG A  85     -52.249  -9.579  -0.876  1.00  4.66           H  
ATOM   1344  N   ARG A  86     -50.874  -1.714   0.299  1.00  6.58           N  
ATOM   1345  CA  ARG A  86     -52.174  -1.434   0.892  1.00  6.58           C  
ATOM   1346  C   ARG A  86     -52.808  -2.761   1.271  1.00  6.58           C  
ATOM   1347  O   ARG A  86     -52.900  -3.667   0.439  1.00  6.58           O  
ATOM   1348  CB  ARG A  86     -53.080  -0.688  -0.078  1.00  6.58           C  
ATOM   1349  CG  ARG A  86     -54.453  -0.314   0.482  1.00  6.58           C  
ATOM   1350  CD  ARG A  86     -55.262   0.476  -0.498  1.00  6.58           C  
ATOM   1351  NE  ARG A  86     -56.580   0.814   0.030  1.00  6.58           N  
ATOM   1352  CZ  ARG A  86     -57.527   1.503  -0.642  1.00  6.58           C  
ATOM   1353  NH1 ARG A  86     -57.295   1.925  -1.866  1.00  6.58           N  
ATOM   1354  NH2 ARG A  86     -58.692   1.754  -0.069  1.00  6.58           N  
ATOM   1355  H   ARG A  86     -50.770  -1.708  -0.705  1.00  6.58           H  
ATOM   1356  HA  ARG A  86     -52.038  -0.833   1.791  1.00  6.58           H  
ATOM   1357 1HB  ARG A  86     -52.592   0.232  -0.398  1.00  6.58           H  
ATOM   1358 2HB  ARG A  86     -53.244  -1.298  -0.966  1.00  6.58           H  
ATOM   1359 1HG  ARG A  86     -55.005  -1.225   0.731  1.00  6.58           H  
ATOM   1360 2HG  ARG A  86     -54.325   0.285   1.384  1.00  6.58           H  
ATOM   1361 1HD  ARG A  86     -54.743   1.403  -0.737  1.00  6.58           H  
ATOM   1362 2HD  ARG A  86     -55.399  -0.108  -1.407  1.00  6.58           H  
ATOM   1363  HE  ARG A  86     -56.800   0.506   0.969  1.00  6.58           H  
ATOM   1364 1HH1 ARG A  86     -56.406   1.734  -2.306  1.00  6.58           H  
ATOM   1365 2HH1 ARG A  86     -58.006   2.439  -2.366  1.00  6.58           H  
ATOM   1366 1HH2 ARG A  86     -58.873   1.430   0.872  1.00  6.58           H  
ATOM   1367 2HH2 ARG A  86     -59.401   2.268  -0.570  1.00  6.58           H  
ATOM   1368  N   LEU A  87     -53.227  -2.879   2.520  1.00  8.94           N  
ATOM   1369  CA  LEU A  87     -53.805  -4.119   3.005  1.00  8.94           C  
ATOM   1370  C   LEU A  87     -55.310  -4.022   3.175  1.00  8.94           C  
ATOM   1371  O   LEU A  87     -55.847  -2.950   3.458  1.00  8.94           O  
ATOM   1372  CB  LEU A  87     -53.132  -4.503   4.319  1.00  8.94           C  
ATOM   1373  CG  LEU A  87     -51.607  -4.664   4.210  1.00  8.94           C  
ATOM   1374  CD1 LEU A  87     -51.028  -4.973   5.572  1.00  8.94           C  
ATOM   1375  CD2 LEU A  87     -51.293  -5.765   3.209  1.00  8.94           C  
ATOM   1376  H   LEU A  87     -53.118  -2.100   3.153  1.00  8.94           H  
ATOM   1377  HA  LEU A  87     -53.600  -4.903   2.278  1.00  8.94           H  
ATOM   1378 1HB  LEU A  87     -53.339  -3.733   5.058  1.00  8.94           H  
ATOM   1379 2HB  LEU A  87     -53.555  -5.446   4.669  1.00  8.94           H  
ATOM   1380  HG  LEU A  87     -51.165  -3.727   3.861  1.00  8.94           H  
ATOM   1381 1HD1 LEU A  87     -49.946  -5.074   5.489  1.00  8.94           H  
ATOM   1382 2HD1 LEU A  87     -51.264  -4.160   6.259  1.00  8.94           H  
ATOM   1383 3HD1 LEU A  87     -51.453  -5.902   5.949  1.00  8.94           H  
ATOM   1384 1HD2 LEU A  87     -50.214  -5.872   3.120  1.00  8.94           H  
ATOM   1385 2HD2 LEU A  87     -51.726  -6.703   3.550  1.00  8.94           H  
ATOM   1386 3HD2 LEU A  87     -51.715  -5.504   2.242  1.00  8.94           H  
ATOM   1387  N   LYS A  88     -55.982  -5.153   3.005  1.00 11.70           N  
ATOM   1388  CA  LYS A  88     -57.425  -5.251   3.174  1.00 11.70           C  
ATOM   1389  C   LYS A  88     -57.761  -6.065   4.415  1.00 11.70           C  
ATOM   1390  O   LYS A  88     -56.956  -6.886   4.858  1.00 11.70           O  
ATOM   1391  CB  LYS A  88     -58.049  -5.889   1.936  1.00 11.70           C  
ATOM   1392  CG  LYS A  88     -57.888  -5.059   0.664  1.00 11.70           C  
ATOM   1393  CD  LYS A  88     -58.530  -5.743  -0.534  1.00 11.70           C  
ATOM   1394  CE  LYS A  88     -58.350  -4.919  -1.804  1.00 11.70           C  
ATOM   1395  NZ  LYS A  88     -58.954  -5.588  -2.990  1.00 11.70           N  
ATOM   1396  H   LYS A  88     -55.469  -5.987   2.759  1.00 11.70           H  
ATOM   1397  HA  LYS A  88     -57.835  -4.249   3.304  1.00 11.70           H  
ATOM   1398 1HB  LYS A  88     -57.599  -6.866   1.764  1.00 11.70           H  
ATOM   1399 2HB  LYS A  88     -59.115  -6.049   2.109  1.00 11.70           H  
ATOM   1400 1HG  LYS A  88     -58.352  -4.082   0.809  1.00 11.70           H  
ATOM   1401 2HG  LYS A  88     -56.827  -4.908   0.460  1.00 11.70           H  
ATOM   1402 1HD  LYS A  88     -58.075  -6.723  -0.679  1.00 11.70           H  
ATOM   1403 2HD  LYS A  88     -59.595  -5.880  -0.348  1.00 11.70           H  
ATOM   1404 1HE  LYS A  88     -58.822  -3.947  -1.668  1.00 11.70           H  
ATOM   1405 2HE  LYS A  88     -57.284  -4.773  -1.985  1.00 11.70           H  
ATOM   1406 1HZ  LYS A  88     -58.813  -5.014  -3.809  1.00 11.70           H  
ATOM   1407 2HZ  LYS A  88     -58.513  -6.487  -3.130  1.00 11.70           H  
ATOM   1408 3HZ  LYS A  88     -59.943  -5.719  -2.837  1.00 11.70           H  
ATOM   1409  N   GLY A  89     -58.951  -5.845   4.971  1.00 14.73           N  
ATOM   1410  CA  GLY A  89     -59.400  -6.626   6.119  1.00 14.73           C  
ATOM   1411  C   GLY A  89     -60.136  -7.882   5.663  1.00 14.73           C  
ATOM   1412  O   GLY A  89     -60.134  -8.214   4.480  1.00 14.73           O  
ATOM   1413  H   GLY A  89     -59.560  -5.142   4.580  1.00 14.73           H  
ATOM   1414 1HA  GLY A  89     -58.542  -6.902   6.732  1.00 14.73           H  
ATOM   1415 2HA  GLY A  89     -60.057  -6.017   6.739  1.00 14.73           H  
ATOM   1416  N   GLY A  90     -60.804  -8.556   6.600  1.00 17.76           N  
ATOM   1417  CA  GLY A  90     -61.521  -9.802   6.305  1.00 17.76           C  
ATOM   1418  C   GLY A  90     -62.980  -9.593   5.887  1.00 17.76           C  
ATOM   1419  O   GLY A  90     -63.726 -10.558   5.716  1.00 17.76           O  
ATOM   1420  H   GLY A  90     -60.788  -8.219   7.552  1.00 17.76           H  
ATOM   1421 1HA  GLY A  90     -60.994 -10.335   5.513  1.00 17.76           H  
ATOM   1422 2HA  GLY A  90     -61.490 -10.444   7.184  1.00 17.76           H  
ATOM   1423  N   GLY A  91     -63.383  -8.338   5.735  1.00 20.39           N  
ATOM   1424  CA  GLY A  91     -64.760  -7.994   5.402  1.00 20.39           C  
ATOM   1425  C   GLY A  91     -65.548  -7.654   6.661  1.00 20.39           C  
ATOM   1426  O   GLY A  91     -65.025  -7.754   7.769  1.00 20.39           O  
ATOM   1427  H   GLY A  91     -62.709  -7.601   5.866  1.00 20.39           H  
ATOM   1428 1HA  GLY A  91     -64.768  -7.142   4.722  1.00 20.39           H  
ATOM   1429 2HA  GLY A  91     -65.232  -8.826   4.882  1.00 20.39           H  
ATOM   1430  N   SER A  92     -66.800  -7.228   6.477  1.00 22.35           N  
ATOM   1431  CA  SER A  92     -67.683  -6.805   7.574  1.00 22.35           C  
ATOM   1432  C   SER A  92     -68.404  -7.953   8.299  1.00 22.35           C  
ATOM   1433  O   SER A  92     -69.116  -7.723   9.278  1.00 22.35           O  
ATOM   1434  CB  SER A  92     -68.710  -5.827   7.040  1.00 22.35           C  
ATOM   1435  OG  SER A  92     -69.578  -6.453   6.136  1.00 22.35           O  
ATOM   1436  H   SER A  92     -67.155  -7.179   5.533  1.00 22.35           H  
ATOM   1437  HA  SER A  92     -67.069  -6.286   8.312  1.00 22.35           H  
ATOM   1438 1HB  SER A  92     -69.281  -5.411   7.869  1.00 22.35           H  
ATOM   1439 2HB  SER A  92     -68.200  -5.001   6.546  1.00 22.35           H  
ATOM   1440  HG  SER A  92     -70.094  -7.078   6.654  1.00 22.35           H  
ATOM   1441  N   GLY A  93     -68.272  -9.167   7.773  1.00 23.62           N  
ATOM   1442  CA  GLY A  93     -68.937 -10.347   8.320  1.00 23.62           C  
ATOM   1443  C   GLY A  93     -68.020 -11.145   9.245  1.00 23.62           C  
ATOM   1444  O   GLY A  93     -67.131 -10.594   9.893  1.00 23.62           O  
ATOM   1445  H   GLY A  93     -67.668  -9.273   6.973  1.00 23.62           H  
ATOM   1446 1HA  GLY A  93     -69.829 -10.042   8.867  1.00 23.62           H  
ATOM   1447 2HA  GLY A  93     -69.271 -10.984   7.502  1.00 23.62           H  
ATOM   1448  N   GLY A  94     -68.257 -12.451   9.327  1.00 24.38           N  
ATOM   1449  CA  GLY A  94     -67.483 -13.311  10.216  1.00 24.38           C  
ATOM   1450  C   GLY A  94     -68.171 -13.447  11.567  1.00 24.38           C  
ATOM   1451  O   GLY A  94     -69.392 -13.312  11.659  1.00 24.38           O  
ATOM   1452  H   GLY A  94     -68.995 -12.855   8.768  1.00 24.38           H  
ATOM   1453 1HA  GLY A  94     -67.366 -14.296   9.762  1.00 24.38           H  
ATOM   1454 2HA  GLY A  94     -66.484 -12.898  10.351  1.00 24.38           H  
ENDMDL

REMARK ID 633845 DOMAINID 627616 MODEL 2 2024-09-21_00000100_2_19
MODEL     2
ATOM      1  N   GLY A   1       0.284   1.156   1.548  1.00 17.95           N  
ATOM      2  CA  GLY A   1       1.660   1.544   1.262  1.00 17.95           C  
ATOM      3  C   GLY A   1       1.902   1.673  -0.245  1.00 17.95           C  
ATOM      4  O   GLY A   1       1.705   2.748  -0.813  1.00 17.95           O  
ATOM      5  H   GLY A   1      -0.166   1.512   2.380  1.00 17.95           H  
ATOM      6 1HA  GLY A   1       1.856   2.506   1.735  1.00 17.95           H  
ATOM      7 2HA  GLY A   1       2.350   0.840   1.718  1.00 17.95           H  
ATOM      8  N   PRO A   2       2.249   0.578  -0.947  1.00 14.66           N  
ATOM      9  CA  PRO A   2       2.592   0.536  -2.363  1.00 14.66           C  
ATOM     10  C   PRO A   2       1.363   0.626  -3.269  1.00 14.66           C  
ATOM     11  O   PRO A   2       1.090  -0.261  -4.075  1.00 14.66           O  
ATOM     12  CB  PRO A   2       3.275  -0.834  -2.470  1.00 14.66           C  
ATOM     13  CG  PRO A   2       2.568  -1.683  -1.433  1.00 14.66           C  
ATOM     14  CD  PRO A   2       2.306  -0.737  -0.275  1.00 14.66           C  
ATOM     15  HA  PRO A   2       3.299   1.347  -2.592  1.00 14.66           H  
ATOM     16 1HB  PRO A   2       3.163  -1.236  -3.485  1.00 14.66           H  
ATOM     17 2HB  PRO A   2       4.355  -0.734  -2.282  1.00 14.66           H  
ATOM     18 1HG  PRO A   2       1.639  -2.094  -1.856  1.00 14.66           H  
ATOM     19 2HG  PRO A   2       3.193  -2.544  -1.146  1.00 14.66           H  
ATOM     20 1HD  PRO A   2       1.347  -0.980   0.205  1.00 14.66           H  
ATOM     21 2HD  PRO A   2       3.152  -0.788   0.423  1.00 14.66           H  
ATOM     22  N   GLY A   3       0.655   1.749  -3.170  1.00 11.61           N  
ATOM     23  CA  GLY A   3      -0.584   1.984  -3.918  1.00 11.61           C  
ATOM     24  C   GLY A   3      -0.325   2.364  -5.370  1.00 11.61           C  
ATOM     25  O   GLY A   3      -1.254   2.502  -6.167  1.00 11.61           O  
ATOM     26  H   GLY A   3       0.969   2.447  -2.497  1.00 11.61           H  
ATOM     27 1HA  GLY A   3      -1.204   1.085  -3.877  1.00 11.61           H  
ATOM     28 2HA  GLY A   3      -1.149   2.777  -3.429  1.00 11.61           H  
ATOM     29  N   ASP A   4       0.950   2.515  -5.703  1.00  9.08           N  
ATOM     30  CA  ASP A   4       1.405   2.861  -7.037  1.00  9.08           C  
ATOM     31  C   ASP A   4       1.515   1.617  -7.910  1.00  9.08           C  
ATOM     32  O   ASP A   4       1.730   1.721  -9.118  1.00  9.08           O  
ATOM     33  CB  ASP A   4       2.770   3.544  -6.952  1.00  9.08           C  
ATOM     34  CG  ASP A   4       2.718   4.919  -6.293  1.00  9.08           C  
ATOM     35  OD1 ASP A   4       1.688   5.554  -6.322  1.00  9.08           O  
ATOM     36  OD2 ASP A   4       3.711   5.308  -5.736  1.00  9.08           O  
ATOM     37  H   ASP A   4       1.640   2.381  -4.983  1.00  9.08           H  
ATOM     38  HA  ASP A   4       0.683   3.540  -7.490  1.00  9.08           H  
ATOM     39 1HB  ASP A   4       3.458   2.911  -6.389  1.00  9.08           H  
ATOM     40 2HB  ASP A   4       3.180   3.657  -7.954  1.00  9.08           H  
ATOM     41  N   TYR A   5       1.388   0.436  -7.304  1.00  7.13           N  
ATOM     42  CA  TYR A   5       1.530  -0.788  -8.066  1.00  7.13           C  
ATOM     43  C   TYR A   5       0.162  -1.367  -8.379  1.00  7.13           C  
ATOM     44  O   TYR A   5      -0.728  -1.397  -7.532  1.00  7.13           O  
ATOM     45  CB  TYR A   5       2.413  -1.740  -7.289  1.00  7.13           C  
ATOM     46  CG  TYR A   5       3.809  -1.182  -7.186  1.00  7.13           C  
ATOM     47  CD1 TYR A   5       4.111  -0.288  -6.168  1.00  7.13           C  
ATOM     48  CD2 TYR A   5       4.779  -1.545  -8.099  1.00  7.13           C  
ATOM     49  CE1 TYR A   5       5.376   0.243  -6.062  1.00  7.13           C  
ATOM     50  CE2 TYR A   5       6.053  -1.017  -7.998  1.00  7.13           C  
ATOM     51  CZ  TYR A   5       6.352  -0.125  -6.983  1.00  7.13           C  
ATOM     52  OH  TYR A   5       7.618   0.404  -6.886  1.00  7.13           O  
ATOM     53  H   TYR A   5       1.198   0.372  -6.301  1.00  7.13           H  
ATOM     54  HA  TYR A   5       2.017  -0.557  -9.014  1.00  7.13           H  
ATOM     55 1HB  TYR A   5       2.014  -1.885  -6.281  1.00  7.13           H  
ATOM     56 2HB  TYR A   5       2.455  -2.711  -7.788  1.00  7.13           H  
ATOM     57  HD1 TYR A   5       3.340  -0.001  -5.457  1.00  7.13           H  
ATOM     58  HD2 TYR A   5       4.538  -2.247  -8.901  1.00  7.13           H  
ATOM     59  HE1 TYR A   5       5.609   0.948  -5.265  1.00  7.13           H  
ATOM     60  HE2 TYR A   5       6.821  -1.300  -8.718  1.00  7.13           H  
ATOM     61  HH  TYR A   5       8.158   0.077  -7.610  1.00  7.13           H  
ATOM     62  N   LYS A   6       0.001  -1.838  -9.607  1.00  5.61           N  
ATOM     63  CA  LYS A   6      -1.278  -2.343 -10.091  1.00  5.61           C  
ATOM     64  C   LYS A   6      -1.185  -3.818 -10.462  1.00  5.61           C  
ATOM     65  O   LYS A   6      -1.820  -4.286 -11.402  1.00  5.61           O  
ATOM     66  CB  LYS A   6      -1.734  -1.485 -11.271  1.00  5.61           C  
ATOM     67  CG  LYS A   6      -1.858   0.021 -10.919  1.00  5.61           C  
ATOM     68  CD  LYS A   6      -2.942   0.293  -9.874  1.00  5.61           C  
ATOM     69  CE  LYS A   6      -3.006   1.781  -9.515  1.00  5.61           C  
ATOM     70  NZ  LYS A   6      -4.039   2.065  -8.473  1.00  5.61           N  
ATOM     71  H   LYS A   6       0.787  -1.815 -10.244  1.00  5.61           H  
ATOM     72  HA  LYS A   6      -2.017  -2.250  -9.295  1.00  5.61           H  
ATOM     73 1HB  LYS A   6      -1.034  -1.588 -12.098  1.00  5.61           H  
ATOM     74 2HB  LYS A   6      -2.710  -1.833 -11.620  1.00  5.61           H  
ATOM     75 1HG  LYS A   6      -0.903   0.396 -10.545  1.00  5.61           H  
ATOM     76 2HG  LYS A   6      -2.109   0.572 -11.824  1.00  5.61           H  
ATOM     77 1HD  LYS A   6      -3.912  -0.030 -10.262  1.00  5.61           H  
ATOM     78 2HD  LYS A   6      -2.727  -0.274  -8.968  1.00  5.61           H  
ATOM     79 1HE  LYS A   6      -2.029   2.090  -9.132  1.00  5.61           H  
ATOM     80 2HE  LYS A   6      -3.235   2.358 -10.409  1.00  5.61           H  
ATOM     81 1HZ  LYS A   6      -4.039   3.052  -8.257  1.00  5.61           H  
ATOM     82 2HZ  LYS A   6      -4.947   1.794  -8.812  1.00  5.61           H  
ATOM     83 3HZ  LYS A   6      -3.822   1.537  -7.634  1.00  5.61           H  
ATOM     84  N   ASP A   7      -0.391  -4.557  -9.700  1.00  4.37           N  
ATOM     85  CA  ASP A   7      -0.147  -5.980  -9.946  1.00  4.37           C  
ATOM     86  C   ASP A   7      -1.445  -6.798  -9.946  1.00  4.37           C  
ATOM     87  O   ASP A   7      -1.586  -7.777 -10.681  1.00  4.37           O  
ATOM     88  CB  ASP A   7       0.792  -6.525  -8.873  1.00  4.37           C  
ATOM     89  CG  ASP A   7       2.209  -5.957  -8.981  1.00  4.37           C  
ATOM     90  OD1 ASP A   7       2.517  -5.337  -9.976  1.00  4.37           O  
ATOM     91  OD2 ASP A   7       2.964  -6.141  -8.061  1.00  4.37           O  
ATOM     92  H   ASP A   7       0.079  -4.104  -8.929  1.00  4.37           H  
ATOM     93  HA  ASP A   7       0.325  -6.087 -10.924  1.00  4.37           H  
ATOM     94 1HB  ASP A   7       0.392  -6.289  -7.885  1.00  4.37           H  
ATOM     95 2HB  ASP A   7       0.841  -7.611  -8.952  1.00  4.37           H  
ATOM     96  N   ASP A   8      -2.422  -6.375  -9.146  1.00  3.32           N  
ATOM     97  CA  ASP A   8      -3.709  -7.062  -9.074  1.00  3.32           C  
ATOM     98  C   ASP A   8      -4.452  -7.069 -10.416  1.00  3.32           C  
ATOM     99  O   ASP A   8      -5.308  -7.920 -10.642  1.00  3.32           O  
ATOM    100  CB  ASP A   8      -4.611  -6.457  -7.991  1.00  3.32           C  
ATOM    101  CG  ASP A   8      -4.214  -6.828  -6.526  1.00  3.32           C  
ATOM    102  OD1 ASP A   8      -3.420  -7.742  -6.320  1.00  3.32           O  
ATOM    103  OD2 ASP A   8      -4.719  -6.199  -5.634  1.00  3.32           O  
ATOM    104  H   ASP A   8      -2.263  -5.558  -8.575  1.00  3.32           H  
ATOM    105  HA  ASP A   8      -3.515  -8.095  -8.802  1.00  3.32           H  
ATOM    106 1HB  ASP A   8      -4.603  -5.370  -8.088  1.00  3.32           H  
ATOM    107 2HB  ASP A   8      -5.637  -6.783  -8.162  1.00  3.32           H  
ATOM    108  N   ASP A   9      -4.133  -6.138 -11.322  1.00  2.45           N  
ATOM    109  CA  ASP A   9      -4.803  -6.080 -12.621  1.00  2.45           C  
ATOM    110  C   ASP A   9      -4.521  -7.317 -13.477  1.00  2.45           C  
ATOM    111  O   ASP A   9      -5.249  -7.589 -14.432  1.00  2.45           O  
ATOM    112  CB  ASP A   9      -4.414  -4.826 -13.400  1.00  2.45           C  
ATOM    113  CG  ASP A   9      -5.015  -3.531 -12.815  1.00  2.45           C  
ATOM    114  OD1 ASP A   9      -5.885  -3.616 -11.975  1.00  2.45           O  
ATOM    115  OD2 ASP A   9      -4.605  -2.470 -13.229  1.00  2.45           O  
ATOM    116  H   ASP A   9      -3.388  -5.468 -11.140  1.00  2.45           H  
ATOM    117  HA  ASP A   9      -5.877  -6.040 -12.442  1.00  2.45           H  
ATOM    118 1HB  ASP A   9      -3.325  -4.735 -13.408  1.00  2.45           H  
ATOM    119 2HB  ASP A   9      -4.736  -4.929 -14.435  1.00  2.45           H  
ATOM    120  N   ASP A  10      -3.459  -8.062 -13.150  1.00  1.77           N  
ATOM    121  CA  ASP A  10      -3.101  -9.265 -13.891  1.00  1.77           C  
ATOM    122  C   ASP A  10      -3.817 -10.504 -13.342  1.00  1.77           C  
ATOM    123  O   ASP A  10      -3.633 -11.611 -13.856  1.00  1.77           O  
ATOM    124  CB  ASP A  10      -1.588  -9.485 -13.841  1.00  1.77           C  
ATOM    125  CG  ASP A  10      -0.785  -8.438 -14.644  1.00  1.77           C  
ATOM    126  OD1 ASP A  10      -1.315  -7.871 -15.577  1.00  1.77           O  
ATOM    127  OD2 ASP A  10       0.354  -8.220 -14.308  1.00  1.77           O  
ATOM    128  H   ASP A  10      -2.888  -7.811 -12.340  1.00  1.77           H  
ATOM    129  HA  ASP A  10      -3.401  -9.132 -14.929  1.00  1.77           H  
ATOM    130 1HB  ASP A  10      -1.260  -9.445 -12.798  1.00  1.77           H  
ATOM    131 2HB  ASP A  10      -1.352 -10.477 -14.221  1.00  1.77           H  
ATOM    132  N   LYS A  11      -4.611 -10.320 -12.284  1.00  1.30           N  
ATOM    133  CA  LYS A  11      -5.347 -11.400 -11.642  1.00  1.30           C  
ATOM    134  C   LYS A  11      -6.770 -11.490 -12.163  1.00  1.30           C  
ATOM    135  O   LYS A  11      -7.302 -10.548 -12.755  1.00  1.30           O  
ATOM    136  CB  LYS A  11      -5.402 -11.201 -10.130  1.00  1.30           C  
ATOM    137  CG  LYS A  11      -4.077 -11.260  -9.419  1.00  1.30           C  
ATOM    138  CD  LYS A  11      -4.288 -10.955  -7.955  1.00  1.30           C  
ATOM    139  CE  LYS A  11      -3.028 -11.074  -7.137  1.00  1.30           C  
ATOM    140  NZ  LYS A  11      -3.251 -10.577  -5.758  1.00  1.30           N  
ATOM    141  H   LYS A  11      -4.738  -9.386 -11.897  1.00  1.30           H  
ATOM    142  HA  LYS A  11      -4.849 -12.347 -11.857  1.00  1.30           H  
ATOM    143 1HB  LYS A  11      -5.863 -10.244  -9.905  1.00  1.30           H  
ATOM    144 2HB  LYS A  11      -6.042 -11.976  -9.691  1.00  1.30           H  
ATOM    145 1HG  LYS A  11      -3.636 -12.253  -9.527  1.00  1.30           H  
ATOM    146 2HG  LYS A  11      -3.397 -10.521  -9.849  1.00  1.30           H  
ATOM    147 1HD  LYS A  11      -4.689  -9.946  -7.836  1.00  1.30           H  
ATOM    148 2HD  LYS A  11      -5.013 -11.651  -7.566  1.00  1.30           H  
ATOM    149 1HE  LYS A  11      -2.745 -12.124  -7.091  1.00  1.30           H  
ATOM    150 2HE  LYS A  11      -2.219 -10.505  -7.598  1.00  1.30           H  
ATOM    151 1HZ  LYS A  11      -2.422 -10.675  -5.210  1.00  1.30           H  
ATOM    152 2HZ  LYS A  11      -3.498  -9.564  -5.821  1.00  1.30           H  
ATOM    153 3HZ  LYS A  11      -4.029 -11.115  -5.324  1.00  1.30           H  
ATOM    154  N   MET A  12      -7.379 -12.633 -11.918  1.00  0.99           N  
ATOM    155  CA  MET A  12      -8.760 -12.908 -12.249  1.00  0.99           C  
ATOM    156  C   MET A  12      -9.527 -13.400 -11.038  1.00  0.99           C  
ATOM    157  O   MET A  12      -8.966 -14.006 -10.122  1.00  0.99           O  
ATOM    158  CB  MET A  12      -8.848 -13.968 -13.337  1.00  0.99           C  
ATOM    159  CG  MET A  12      -8.349 -13.587 -14.696  1.00  0.99           C  
ATOM    160  SD  MET A  12      -8.511 -14.960 -15.841  1.00  0.99           S  
ATOM    161  CE  MET A  12      -8.321 -14.141 -17.436  1.00  0.99           C  
ATOM    162  H   MET A  12      -6.859 -13.374 -11.459  1.00  0.99           H  
ATOM    163  HA  MET A  12      -9.232 -11.988 -12.593  1.00  0.99           H  
ATOM    164 1HB  MET A  12      -8.267 -14.820 -13.037  1.00  0.99           H  
ATOM    165 2HB  MET A  12      -9.885 -14.295 -13.440  1.00  0.99           H  
ATOM    166 1HG  MET A  12      -8.914 -12.743 -15.079  1.00  0.99           H  
ATOM    167 2HG  MET A  12      -7.302 -13.299 -14.641  1.00  0.99           H  
ATOM    168 1HE  MET A  12      -8.392 -14.886 -18.232  1.00  0.99           H  
ATOM    169 2HE  MET A  12      -9.114 -13.402 -17.559  1.00  0.99           H  
ATOM    170 3HE  MET A  12      -7.366 -13.641 -17.491  1.00  0.99           H  
ATOM    171  N   HIS A  13     -10.824 -13.186 -11.056  1.00  0.81           N  
ATOM    172  CA  HIS A  13     -11.660 -13.727 -10.008  1.00  0.81           C  
ATOM    173  C   HIS A  13     -12.719 -14.573 -10.650  1.00  0.81           C  
ATOM    174  O   HIS A  13     -13.449 -14.106 -11.532  1.00  0.81           O  
ATOM    175  CB  HIS A  13     -12.251 -12.616  -9.136  1.00  0.81           C  
ATOM    176  CG  HIS A  13     -11.154 -11.849  -8.438  1.00  0.81           C  
ATOM    177  ND1 HIS A  13     -10.436 -10.840  -9.052  1.00  0.81           N  
ATOM    178  CD2 HIS A  13     -10.616 -11.996  -7.203  1.00  0.81           C  
ATOM    179  CE1 HIS A  13      -9.505 -10.394  -8.215  1.00  0.81           C  
ATOM    180  NE2 HIS A  13      -9.595 -11.082  -7.090  1.00  0.81           N  
ATOM    181  H   HIS A  13     -11.231 -12.658 -11.813  1.00  0.81           H  
ATOM    182  HA  HIS A  13     -11.075 -14.376  -9.362  1.00  0.81           H  
ATOM    183 1HB  HIS A  13     -12.835 -11.928  -9.747  1.00  0.81           H  
ATOM    184 2HB  HIS A  13     -12.910 -13.052  -8.386  1.00  0.81           H  
ATOM    185  HD2 HIS A  13     -10.921 -12.720  -6.446  1.00  0.81           H  
ATOM    186  HE1 HIS A  13      -8.778  -9.608  -8.422  1.00  0.81           H  
ATOM    187  HE2 HIS A  13      -8.978 -10.976  -6.258  1.00  0.81           H  
ATOM    188  N   ILE A  14     -12.765 -15.825 -10.224  1.00  0.72           N  
ATOM    189  CA  ILE A  14     -13.681 -16.803 -10.790  1.00  0.72           C  
ATOM    190  C   ILE A  14     -14.507 -17.402  -9.679  1.00  0.72           C  
ATOM    191  O   ILE A  14     -14.169 -17.263  -8.504  1.00  0.72           O  
ATOM    192  CB  ILE A  14     -12.918 -17.930 -11.541  1.00  0.72           C  
ATOM    193  CG1 ILE A  14     -12.031 -18.729 -10.570  1.00  0.72           C  
ATOM    194  CG2 ILE A  14     -12.072 -17.317 -12.689  1.00  0.72           C  
ATOM    195  CD1 ILE A  14     -11.425 -19.984 -11.190  1.00  0.72           C  
ATOM    196  H   ILE A  14     -12.129 -16.100  -9.468  1.00  0.72           H  
ATOM    197  HA  ILE A  14     -14.357 -16.311 -11.489  1.00  0.72           H  
ATOM    198  HB  ILE A  14     -13.645 -18.629 -11.969  1.00  0.72           H  
ATOM    199 1HG1 ILE A  14     -11.233 -18.085 -10.204  1.00  0.72           H  
ATOM    200 2HG1 ILE A  14     -12.645 -19.036  -9.723  1.00  0.72           H  
ATOM    201 1HG2 ILE A  14     -11.558 -18.111 -13.226  1.00  0.72           H  
ATOM    202 2HG2 ILE A  14     -12.732 -16.781 -13.378  1.00  0.72           H  
ATOM    203 3HG2 ILE A  14     -11.338 -16.625 -12.281  1.00  0.72           H  
ATOM    204 1HD1 ILE A  14     -10.828 -20.513 -10.451  1.00  0.72           H  
ATOM    205 2HD1 ILE A  14     -12.232 -20.620 -11.524  1.00  0.72           H  
ATOM    206 3HD1 ILE A  14     -10.798 -19.716 -12.036  1.00  0.72           H  
ATOM    207  N   PHE A  15     -15.584 -18.073 -10.030  1.00  0.69           N  
ATOM    208  CA  PHE A  15     -16.389 -18.704  -9.003  1.00  0.69           C  
ATOM    209  C   PHE A  15     -16.476 -20.183  -9.245  1.00  0.69           C  
ATOM    210  O   PHE A  15     -16.508 -20.622 -10.394  1.00  0.69           O  
ATOM    211  CB  PHE A  15     -17.792 -18.108  -8.998  1.00  0.69           C  
ATOM    212  CG  PHE A  15     -17.812 -16.681  -8.667  1.00  0.69           C  
ATOM    213  CD1 PHE A  15     -17.614 -15.738  -9.669  1.00  0.69           C  
ATOM    214  CD2 PHE A  15     -18.028 -16.255  -7.368  1.00  0.69           C  
ATOM    215  CE1 PHE A  15     -17.623 -14.394  -9.375  1.00  0.69           C  
ATOM    216  CE2 PHE A  15     -18.044 -14.910  -7.072  1.00  0.69           C  
ATOM    217  CZ  PHE A  15     -17.839 -13.977  -8.075  1.00  0.69           C  
ATOM    218  H   PHE A  15     -15.843 -18.149 -11.017  1.00  0.69           H  
ATOM    219  HA  PHE A  15     -15.926 -18.547  -8.032  1.00  0.69           H  
ATOM    220 1HB  PHE A  15     -18.237 -18.237  -9.969  1.00  0.69           H  
ATOM    221 2HB  PHE A  15     -18.406 -18.639  -8.272  1.00  0.69           H  
ATOM    222  HD1 PHE A  15     -17.444 -16.076 -10.701  1.00  0.69           H  
ATOM    223  HD2 PHE A  15     -18.186 -16.994  -6.578  1.00  0.69           H  
ATOM    224  HE1 PHE A  15     -17.464 -13.662 -10.165  1.00  0.69           H  
ATOM    225  HE2 PHE A  15     -18.217 -14.577  -6.049  1.00  0.69           H  
ATOM    226  HZ  PHE A  15     -17.850 -12.914  -7.840  1.00  0.69           H  
ATOM    227  N   VAL A  16     -16.540 -20.945  -8.173  1.00  0.71           N  
ATOM    228  CA  VAL A  16     -16.741 -22.365  -8.312  1.00  0.71           C  
ATOM    229  C   VAL A  16     -18.060 -22.759  -7.676  1.00  0.71           C  
ATOM    230  O   VAL A  16     -18.325 -22.465  -6.508  1.00  0.71           O  
ATOM    231  CB  VAL A  16     -15.569 -23.138  -7.696  1.00  0.71           C  
ATOM    232  CG1 VAL A  16     -15.821 -24.633  -7.823  1.00  0.71           C  
ATOM    233  CG2 VAL A  16     -14.289 -22.750  -8.421  1.00  0.71           C  
ATOM    234  H   VAL A  16     -16.435 -20.529  -7.250  1.00  0.71           H  
ATOM    235  HA  VAL A  16     -16.779 -22.610  -9.368  1.00  0.71           H  
ATOM    236  HB  VAL A  16     -15.483 -22.898  -6.635  1.00  0.71           H  
ATOM    237 1HG1 VAL A  16     -14.993 -25.177  -7.383  1.00  0.71           H  
ATOM    238 2HG1 VAL A  16     -16.742 -24.896  -7.298  1.00  0.71           H  
ATOM    239 3HG1 VAL A  16     -15.918 -24.901  -8.878  1.00  0.71           H  
ATOM    240 1HG2 VAL A  16     -13.470 -23.293  -8.001  1.00  0.71           H  
ATOM    241 2HG2 VAL A  16     -14.377 -22.986  -9.462  1.00  0.71           H  
ATOM    242 3HG2 VAL A  16     -14.117 -21.683  -8.311  1.00  0.71           H  
ATOM    243  N   ARG A  17     -18.922 -23.368  -8.465  1.00  0.77           N  
ATOM    244  CA  ARG A  17     -20.220 -23.769  -7.970  1.00  0.77           C  
ATOM    245  C   ARG A  17     -20.164 -25.199  -7.496  1.00  0.77           C  
ATOM    246  O   ARG A  17     -19.667 -26.082  -8.196  1.00  0.77           O  
ATOM    247  CB  ARG A  17     -21.292 -23.592  -9.025  1.00  0.77           C  
ATOM    248  CG  ARG A  17     -22.703 -23.864  -8.538  1.00  0.77           C  
ATOM    249  CD  ARG A  17     -23.707 -23.426  -9.533  1.00  0.77           C  
ATOM    250  NE  ARG A  17     -23.733 -24.222 -10.725  1.00  0.77           N  
ATOM    251  CZ  ARG A  17     -24.227 -23.779 -11.901  1.00  0.77           C  
ATOM    252  NH1 ARG A  17     -24.695 -22.541 -12.004  1.00  0.77           N  
ATOM    253  NH2 ARG A  17     -24.244 -24.575 -12.959  1.00  0.77           N  
ATOM    254  H   ARG A  17     -18.651 -23.579  -9.421  1.00  0.77           H  
ATOM    255  HA  ARG A  17     -20.486 -23.139  -7.122  1.00  0.77           H  
ATOM    256 1HB  ARG A  17     -21.259 -22.576  -9.401  1.00  0.77           H  
ATOM    257 2HB  ARG A  17     -21.089 -24.259  -9.866  1.00  0.77           H  
ATOM    258 1HG  ARG A  17     -22.831 -24.932  -8.359  1.00  0.77           H  
ATOM    259 2HG  ARG A  17     -22.877 -23.315  -7.604  1.00  0.77           H  
ATOM    260 1HD  ARG A  17     -24.699 -23.435  -9.084  1.00  0.77           H  
ATOM    261 2HD  ARG A  17     -23.465 -22.440  -9.837  1.00  0.77           H  
ATOM    262  HE  ARG A  17     -23.381 -25.171 -10.677  1.00  0.77           H  
ATOM    263 1HH1 ARG A  17     -24.688 -21.900 -11.198  1.00  0.77           H  
ATOM    264 2HH1 ARG A  17     -25.062 -22.216 -12.887  1.00  0.77           H  
ATOM    265 1HH2 ARG A  17     -23.896 -25.523 -12.890  1.00  0.77           H  
ATOM    266 2HH2 ARG A  17     -24.612 -24.239 -13.835  1.00  0.77           H  
ATOM    267  N   THR A  18     -20.643 -25.418  -6.294  1.00  0.82           N  
ATOM    268  CA  THR A  18     -20.651 -26.734  -5.696  1.00  0.82           C  
ATOM    269  C   THR A  18     -21.977 -27.424  -5.953  1.00  0.82           C  
ATOM    270  O   THR A  18     -22.932 -26.797  -6.413  1.00  0.82           O  
ATOM    271  CB  THR A  18     -20.391 -26.602  -4.204  1.00  0.82           C  
ATOM    272  OG1 THR A  18     -21.477 -25.875  -3.627  1.00  0.82           O  
ATOM    273  CG2 THR A  18     -19.107 -25.804  -3.990  1.00  0.82           C  
ATOM    274  H   THR A  18     -21.002 -24.628  -5.752  1.00  0.82           H  
ATOM    275  HA  THR A  18     -19.857 -27.336  -6.144  1.00  0.82           H  
ATOM    276  HB  THR A  18     -20.309 -27.583  -3.742  1.00  0.82           H  
ATOM    277  HG1 THR A  18     -21.437 -24.950  -3.990  1.00  0.82           H  
ATOM    278 1HG2 THR A  18     -18.922 -25.682  -2.923  1.00  0.82           H  
ATOM    279 2HG2 THR A  18     -18.265 -26.332  -4.441  1.00  0.82           H  
ATOM    280 3HG2 THR A  18     -19.200 -24.818  -4.453  1.00  0.82           H  
ATOM    281  N   LEU A  19     -22.082 -28.687  -5.559  1.00  0.87           N  
ATOM    282  CA  LEU A  19     -23.302 -29.458  -5.785  1.00  0.87           C  
ATOM    283  C   LEU A  19     -24.425 -29.069  -4.817  1.00  0.87           C  
ATOM    284  O   LEU A  19     -25.540 -29.581  -4.904  1.00  0.87           O  
ATOM    285  CB  LEU A  19     -23.003 -30.959  -5.671  1.00  0.87           C  
ATOM    286  CG  LEU A  19     -22.056 -31.535  -6.755  1.00  0.87           C  
ATOM    287  CD1 LEU A  19     -21.776 -33.012  -6.464  1.00  0.87           C  
ATOM    288  CD2 LEU A  19     -22.693 -31.360  -8.117  1.00  0.87           C  
ATOM    289  H   LEU A  19     -21.280 -29.143  -5.150  1.00  0.87           H  
ATOM    290  HA  LEU A  19     -23.645 -29.256  -6.799  1.00  0.87           H  
ATOM    291 1HB  LEU A  19     -22.553 -31.151  -4.699  1.00  0.87           H  
ATOM    292 2HB  LEU A  19     -23.945 -31.506  -5.726  1.00  0.87           H  
ATOM    293  HG  LEU A  19     -21.106 -31.001  -6.734  1.00  0.87           H  
ATOM    294 1HD1 LEU A  19     -21.118 -33.420  -7.215  1.00  0.87           H  
ATOM    295 2HD1 LEU A  19     -21.310 -33.114  -5.484  1.00  0.87           H  
ATOM    296 3HD1 LEU A  19     -22.714 -33.567  -6.476  1.00  0.87           H  
ATOM    297 1HD2 LEU A  19     -22.038 -31.757  -8.870  1.00  0.87           H  
ATOM    298 2HD2 LEU A  19     -23.642 -31.893  -8.147  1.00  0.87           H  
ATOM    299 3HD2 LEU A  19     -22.864 -30.299  -8.304  1.00  0.87           H  
ATOM    300  N   THR A  20     -24.118 -28.149  -3.902  1.00  0.89           N  
ATOM    301  CA  THR A  20     -25.077 -27.633  -2.941  1.00  0.89           C  
ATOM    302  C   THR A  20     -25.708 -26.352  -3.479  1.00  0.89           C  
ATOM    303  O   THR A  20     -26.628 -25.800  -2.878  1.00  0.89           O  
ATOM    304  CB  THR A  20     -24.386 -27.268  -1.623  1.00  0.89           C  
ATOM    305  OG1 THR A  20     -23.494 -26.133  -1.836  1.00  0.89           O  
ATOM    306  CG2 THR A  20     -23.561 -28.447  -1.152  1.00  0.89           C  
ATOM    307  H   THR A  20     -23.175 -27.788  -3.882  1.00  0.89           H  
ATOM    308  HA  THR A  20     -25.860 -28.373  -2.774  1.00  0.89           H  
ATOM    309  HB  THR A  20     -25.132 -27.008  -0.873  1.00  0.89           H  
ATOM    310  HG1 THR A  20     -22.774 -26.358  -2.465  1.00  0.89           H  
ATOM    311 1HG2 THR A  20     -23.060 -28.191  -0.217  1.00  0.89           H  
ATOM    312 2HG2 THR A  20     -24.212 -29.307  -0.992  1.00  0.89           H  
ATOM    313 3HG2 THR A  20     -22.815 -28.690  -1.909  1.00  0.89           H  
ATOM    314  N   GLY A  21     -25.142 -25.833  -4.573  1.00  0.88           N  
ATOM    315  CA  GLY A  21     -25.536 -24.559  -5.156  1.00  0.88           C  
ATOM    316  C   GLY A  21     -24.674 -23.400  -4.632  1.00  0.88           C  
ATOM    317  O   GLY A  21     -24.716 -22.298  -5.180  1.00  0.88           O  
ATOM    318  H   GLY A  21     -24.404 -26.343  -5.053  1.00  0.88           H  
ATOM    319 1HA  GLY A  21     -25.438 -24.620  -6.240  1.00  0.88           H  
ATOM    320 2HA  GLY A  21     -26.585 -24.365  -4.939  1.00  0.88           H  
ATOM    321  N   THR A  22     -23.893 -23.648  -3.574  1.00  0.85           N  
ATOM    322  CA  THR A  22     -23.018 -22.632  -2.992  1.00  0.85           C  
ATOM    323  C   THR A  22     -21.935 -22.213  -3.980  1.00  0.85           C  
ATOM    324  O   THR A  22     -21.312 -23.073  -4.615  1.00  0.85           O  
ATOM    325  CB  THR A  22     -22.334 -23.146  -1.704  1.00  0.85           C  
ATOM    326  OG1 THR A  22     -23.332 -23.548  -0.760  1.00  0.85           O  
ATOM    327  CG2 THR A  22     -21.453 -22.062  -1.092  1.00  0.85           C  
ATOM    328  H   THR A  22     -23.908 -24.567  -3.132  1.00  0.85           H  
ATOM    329  HA  THR A  22     -23.617 -21.755  -2.746  1.00  0.85           H  
ATOM    330  HB  THR A  22     -21.710 -24.000  -1.936  1.00  0.85           H  
ATOM    331  HG1 THR A  22     -23.615 -24.457  -1.004  1.00  0.85           H  
ATOM    332 1HG2 THR A  22     -20.984 -22.448  -0.189  1.00  0.85           H  
ATOM    333 2HG2 THR A  22     -20.679 -21.771  -1.797  1.00  0.85           H  
ATOM    334 3HG2 THR A  22     -22.060 -21.195  -0.843  1.00  0.85           H  
ATOM    335  N   TYR A  23     -21.714 -20.898  -4.112  1.00  0.80           N  
ATOM    336  CA  TYR A  23     -20.641 -20.386  -4.965  1.00  0.80           C  
ATOM    337  C   TYR A  23     -19.443 -19.947  -4.137  1.00  0.80           C  
ATOM    338  O   TYR A  23     -19.584 -19.144  -3.213  1.00  0.80           O  
ATOM    339  CB  TYR A  23     -21.114 -19.184  -5.776  1.00  0.80           C  
ATOM    340  CG  TYR A  23     -22.110 -19.489  -6.843  1.00  0.80           C  
ATOM    341  CD1 TYR A  23     -23.453 -19.555  -6.530  1.00  0.80           C  
ATOM    342  CD2 TYR A  23     -21.687 -19.677  -8.148  1.00  0.80           C  
ATOM    343  CE1 TYR A  23     -24.378 -19.806  -7.514  1.00  0.80           C  
ATOM    344  CE2 TYR A  23     -22.611 -19.924  -9.127  1.00  0.80           C  
ATOM    345  CZ  TYR A  23     -23.957 -19.987  -8.819  1.00  0.80           C  
ATOM    346  OH  TYR A  23     -24.897 -20.238  -9.812  1.00  0.80           O  
ATOM    347  H   TYR A  23     -22.286 -20.248  -3.590  1.00  0.80           H  
ATOM    348  HA  TYR A  23     -20.314 -21.176  -5.638  1.00  0.80           H  
ATOM    349 1HB  TYR A  23     -21.555 -18.449  -5.103  1.00  0.80           H  
ATOM    350 2HB  TYR A  23     -20.249 -18.713  -6.246  1.00  0.80           H  
ATOM    351  HD1 TYR A  23     -23.783 -19.406  -5.501  1.00  0.80           H  
ATOM    352  HD2 TYR A  23     -20.628 -19.625  -8.397  1.00  0.80           H  
ATOM    353  HE1 TYR A  23     -25.437 -19.859  -7.263  1.00  0.80           H  
ATOM    354  HE2 TYR A  23     -22.287 -20.071 -10.136  1.00  0.80           H  
ATOM    355  HH  TYR A  23     -25.778 -20.243  -9.416  1.00  0.80           H  
ATOM    356  N   ILE A  24     -18.269 -20.449  -4.488  1.00  0.77           N  
ATOM    357  CA  ILE A  24     -17.044 -20.082  -3.803  1.00  0.77           C  
ATOM    358  C   ILE A  24     -16.168 -19.205  -4.699  1.00  0.77           C  
ATOM    359  O   ILE A  24     -15.800 -19.649  -5.785  1.00  0.77           O  
ATOM    360  CB  ILE A  24     -16.248 -21.339  -3.438  1.00  0.77           C  
ATOM    361  CG1 ILE A  24     -17.122 -22.297  -2.623  1.00  0.77           C  
ATOM    362  CG2 ILE A  24     -14.972 -20.965  -2.695  1.00  0.77           C  
ATOM    363  CD1 ILE A  24     -17.634 -21.724  -1.332  1.00  0.77           C  
ATOM    364  H   ILE A  24     -18.233 -21.133  -5.244  1.00  0.77           H  
ATOM    365  HA  ILE A  24     -17.316 -19.574  -2.888  1.00  0.77           H  
ATOM    366  HB  ILE A  24     -15.979 -21.866  -4.356  1.00  0.77           H  
ATOM    367 1HG1 ILE A  24     -17.976 -22.597  -3.235  1.00  0.77           H  
ATOM    368 2HG1 ILE A  24     -16.541 -23.183  -2.399  1.00  0.77           H  
ATOM    369 1HG2 ILE A  24     -14.408 -21.871  -2.463  1.00  0.77           H  
ATOM    370 2HG2 ILE A  24     -14.363 -20.307  -3.323  1.00  0.77           H  
ATOM    371 3HG2 ILE A  24     -15.228 -20.448  -1.773  1.00  0.77           H  
ATOM    372 1HD1 ILE A  24     -18.239 -22.474  -0.822  1.00  0.77           H  
ATOM    373 2HD1 ILE A  24     -16.790 -21.446  -0.700  1.00  0.77           H  
ATOM    374 3HD1 ILE A  24     -18.240 -20.843  -1.534  1.00  0.77           H  
ATOM    375  N   PRO A  25     -15.891 -17.940  -4.359  1.00  0.75           N  
ATOM    376  CA  PRO A  25     -15.043 -17.080  -5.156  1.00  0.75           C  
ATOM    377  C   PRO A  25     -13.601 -17.524  -5.008  1.00  0.75           C  
ATOM    378  O   PRO A  25     -13.170 -17.839  -3.896  1.00  0.75           O  
ATOM    379  CB  PRO A  25     -15.284 -15.702  -4.534  1.00  0.75           C  
ATOM    380  CG  PRO A  25     -15.668 -15.996  -3.090  1.00  0.75           C  
ATOM    381  CD  PRO A  25     -16.417 -17.333  -3.132  1.00  0.75           C  
ATOM    382  HA  PRO A  25     -15.358 -17.106  -6.208  1.00  0.75           H  
ATOM    383 1HB  PRO A  25     -14.366 -15.101  -4.616  1.00  0.75           H  
ATOM    384 2HB  PRO A  25     -16.056 -15.170  -5.085  1.00  0.75           H  
ATOM    385 1HG  PRO A  25     -14.766 -16.040  -2.464  1.00  0.75           H  
ATOM    386 2HG  PRO A  25     -16.289 -15.179  -2.693  1.00  0.75           H  
ATOM    387 1HD  PRO A  25     -16.121 -17.909  -2.245  1.00  0.75           H  
ATOM    388 2HD  PRO A  25     -17.511 -17.189  -3.201  1.00  0.75           H  
ATOM    389  N   LEU A  26     -12.835 -17.465  -6.087  1.00  0.75           N  
ATOM    390  CA  LEU A  26     -11.413 -17.756  -6.018  1.00  0.75           C  
ATOM    391  C   LEU A  26     -10.587 -16.649  -6.667  1.00  0.75           C  
ATOM    392  O   LEU A  26     -10.919 -16.173  -7.758  1.00  0.75           O  
ATOM    393  CB  LEU A  26     -11.080 -19.069  -6.741  1.00  0.75           C  
ATOM    394  CG  LEU A  26     -11.741 -20.358  -6.256  1.00  0.75           C  
ATOM    395  CD1 LEU A  26     -11.326 -21.455  -7.180  1.00  0.75           C  
ATOM    396  CD2 LEU A  26     -11.336 -20.670  -4.857  1.00  0.75           C  
ATOM    397  H   LEU A  26     -13.258 -17.232  -6.977  1.00  0.75           H  
ATOM    398  HA  LEU A  26     -11.121 -17.837  -4.974  1.00  0.75           H  
ATOM    399 1HB  LEU A  26     -11.336 -18.950  -7.780  1.00  0.75           H  
ATOM    400 2HB  LEU A  26     -10.004 -19.222  -6.676  1.00  0.75           H  
ATOM    401  HG  LEU A  26     -12.831 -20.256  -6.303  1.00  0.75           H  
ATOM    402 1HD1 LEU A  26     -11.784 -22.371  -6.864  1.00  0.75           H  
ATOM    403 2HD1 LEU A  26     -11.634 -21.221  -8.195  1.00  0.75           H  
ATOM    404 3HD1 LEU A  26     -10.242 -21.557  -7.140  1.00  0.75           H  
ATOM    405 1HD2 LEU A  26     -11.812 -21.598  -4.532  1.00  0.75           H  
ATOM    406 2HD2 LEU A  26     -10.268 -20.779  -4.809  1.00  0.75           H  
ATOM    407 3HD2 LEU A  26     -11.647 -19.858  -4.222  1.00  0.75           H  
ATOM    408  N   GLU A  27      -9.465 -16.293  -6.046  1.00  0.75           N  
ATOM    409  CA  GLU A  27      -8.544 -15.341  -6.669  1.00  0.75           C  
ATOM    410  C   GLU A  27      -7.455 -16.139  -7.358  1.00  0.75           C  
ATOM    411  O   GLU A  27      -6.683 -16.867  -6.711  1.00  0.75           O  
ATOM    412  CB  GLU A  27      -7.982 -14.343  -5.654  1.00  0.75           C  
ATOM    413  CG  GLU A  27      -7.028 -13.307  -6.261  1.00  0.75           C  
ATOM    414  CD  GLU A  27      -6.620 -12.191  -5.287  1.00  0.75           C  
ATOM    415  OE1 GLU A  27      -5.508 -12.217  -4.778  1.00  0.75           O  
ATOM    416  OE2 GLU A  27      -7.412 -11.282  -5.102  1.00  0.75           O  
ATOM    417  H   GLU A  27      -9.241 -16.693  -5.147  1.00  0.75           H  
ATOM    418  HA  GLU A  27      -9.075 -14.773  -7.436  1.00  0.75           H  
ATOM    419 1HB  GLU A  27      -8.804 -13.805  -5.181  1.00  0.75           H  
ATOM    420 2HB  GLU A  27      -7.446 -14.879  -4.872  1.00  0.75           H  
ATOM    421 1HG  GLU A  27      -6.127 -13.826  -6.587  1.00  0.75           H  
ATOM    422 2HG  GLU A  27      -7.487 -12.875  -7.150  1.00  0.75           H  
ATOM    423  N   VAL A  28      -7.457 -16.056  -8.678  1.00  0.76           N  
ATOM    424  CA  VAL A  28      -6.606 -16.870  -9.521  1.00  0.76           C  
ATOM    425  C   VAL A  28      -5.844 -16.082 -10.565  1.00  0.76           C  
ATOM    426  O   VAL A  28      -6.177 -14.941 -10.878  1.00  0.76           O  
ATOM    427  CB  VAL A  28      -7.471 -17.931 -10.237  1.00  0.76           C  
ATOM    428  CG1 VAL A  28      -8.169 -18.862  -9.229  1.00  0.76           C  
ATOM    429  CG2 VAL A  28      -8.505 -17.220 -11.081  1.00  0.76           C  
ATOM    430  H   VAL A  28      -8.095 -15.396  -9.127  1.00  0.76           H  
ATOM    431  HA  VAL A  28      -5.881 -17.378  -8.897  1.00  0.76           H  
ATOM    432  HB  VAL A  28      -6.824 -18.545 -10.865  1.00  0.76           H  
ATOM    433 1HG1 VAL A  28      -8.754 -19.599  -9.766  1.00  0.76           H  
ATOM    434 2HG1 VAL A  28      -7.421 -19.368  -8.625  1.00  0.76           H  
ATOM    435 3HG1 VAL A  28      -8.823 -18.283  -8.594  1.00  0.76           H  
ATOM    436 1HG2 VAL A  28      -9.110 -17.942 -11.608  1.00  0.76           H  
ATOM    437 2HG2 VAL A  28      -9.145 -16.605 -10.443  1.00  0.76           H  
ATOM    438 3HG2 VAL A  28      -7.989 -16.599 -11.788  1.00  0.76           H  
ATOM    439  N   GLU A  29      -4.824 -16.700 -11.119  1.00  0.75           N  
ATOM    440  CA  GLU A  29      -4.127 -16.097 -12.249  1.00  0.75           C  
ATOM    441  C   GLU A  29      -4.391 -16.960 -13.487  1.00  0.75           C  
ATOM    442  O   GLU A  29      -4.602 -18.157 -13.348  1.00  0.75           O  
ATOM    443  CB  GLU A  29      -2.625 -15.937 -11.965  1.00  0.75           C  
ATOM    444  CG  GLU A  29      -2.331 -14.940 -10.838  1.00  0.75           C  
ATOM    445  CD  GLU A  29      -0.856 -14.667 -10.614  1.00  0.75           C  
ATOM    446  OE1 GLU A  29      -0.046 -15.196 -11.333  1.00  0.75           O  
ATOM    447  OE2 GLU A  29      -0.548 -13.919  -9.714  1.00  0.75           O  
ATOM    448  H   GLU A  29      -4.565 -17.626 -10.756  1.00  0.75           H  
ATOM    449  HA  GLU A  29      -4.533 -15.103 -12.389  1.00  0.75           H  
ATOM    450 1HB  GLU A  29      -2.206 -16.906 -11.678  1.00  0.75           H  
ATOM    451 2HB  GLU A  29      -2.102 -15.610 -12.858  1.00  0.75           H  
ATOM    452 1HG  GLU A  29      -2.826 -13.998 -11.085  1.00  0.75           H  
ATOM    453 2HG  GLU A  29      -2.771 -15.316  -9.916  1.00  0.75           H  
ATOM    454  N   PRO A  30      -4.402 -16.407 -14.708  1.00  0.73           N  
ATOM    455  CA  PRO A  30      -4.563 -17.135 -15.965  1.00  0.73           C  
ATOM    456  C   PRO A  30      -3.605 -18.327 -16.100  1.00  0.73           C  
ATOM    457  O   PRO A  30      -3.923 -19.347 -16.724  1.00  0.73           O  
ATOM    458  CB  PRO A  30      -4.211 -16.053 -16.988  1.00  0.73           C  
ATOM    459  CG  PRO A  30      -4.592 -14.757 -16.322  1.00  0.73           C  
ATOM    460  CD  PRO A  30      -4.252 -14.935 -14.875  1.00  0.73           C  
ATOM    461  HA  PRO A  30      -5.612 -17.457 -16.069  1.00  0.73           H  
ATOM    462 1HB  PRO A  30      -3.141 -16.109 -17.245  1.00  0.73           H  
ATOM    463 2HB  PRO A  30      -4.773 -16.223 -17.915  1.00  0.73           H  
ATOM    464 1HG  PRO A  30      -4.054 -13.915 -16.781  1.00  0.73           H  
ATOM    465 2HG  PRO A  30      -5.636 -14.568 -16.460  1.00  0.73           H  
ATOM    466 1HD  PRO A  30      -3.227 -14.598 -14.665  1.00  0.73           H  
ATOM    467 2HD  PRO A  30      -5.005 -14.374 -14.303  1.00  0.73           H  
ATOM    468  N   SER A  31      -2.414 -18.194 -15.505  1.00  0.70           N  
ATOM    469  CA  SER A  31      -1.404 -19.239 -15.563  1.00  0.70           C  
ATOM    470  C   SER A  31      -1.585 -20.318 -14.495  1.00  0.70           C  
ATOM    471  O   SER A  31      -0.819 -21.284 -14.452  1.00  0.70           O  
ATOM    472  CB  SER A  31      -0.021 -18.635 -15.479  1.00  0.70           C  
ATOM    473  OG  SER A  31       0.197 -18.028 -14.241  1.00  0.70           O  
ATOM    474  H   SER A  31      -2.194 -17.349 -14.998  1.00  0.70           H  
ATOM    475  HA  SER A  31      -1.488 -19.727 -16.535  1.00  0.70           H  
ATOM    476 1HB  SER A  31       0.722 -19.417 -15.635  1.00  0.70           H  
ATOM    477 2HB  SER A  31       0.106 -17.901 -16.273  1.00  0.70           H  
ATOM    478  HG  SER A  31      -0.061 -18.677 -13.576  1.00  0.70           H  
ATOM    479  N   ASP A  32      -2.532 -20.129 -13.575  1.00  0.67           N  
ATOM    480  CA  ASP A  32      -2.750 -21.138 -12.556  1.00  0.67           C  
ATOM    481  C   ASP A  32      -3.166 -22.425 -13.198  1.00  0.67           C  
ATOM    482  O   ASP A  32      -3.980 -22.427 -14.130  1.00  0.67           O  
ATOM    483  CB  ASP A  32      -3.850 -20.749 -11.561  1.00  0.67           C  
ATOM    484  CG  ASP A  32      -3.459 -19.732 -10.490  1.00  0.67           C  
ATOM    485  OD1 ASP A  32      -2.308 -19.451 -10.318  1.00  0.67           O  
ATOM    486  OD2 ASP A  32      -4.356 -19.226  -9.828  1.00  0.67           O  
ATOM    487  H   ASP A  32      -3.154 -19.326 -13.615  1.00  0.67           H  
ATOM    488  HA  ASP A  32      -1.816 -21.305 -12.017  1.00  0.67           H  
ATOM    489 1HB  ASP A  32      -4.702 -20.356 -12.115  1.00  0.67           H  
ATOM    490 2HB  ASP A  32      -4.199 -21.659 -11.058  1.00  0.67           H  
ATOM    491  N   THR A  33      -2.651 -23.522 -12.675  1.00  0.65           N  
ATOM    492  CA  THR A  33      -3.061 -24.809 -13.165  1.00  0.65           C  
ATOM    493  C   THR A  33      -4.352 -25.185 -12.510  1.00  0.65           C  
ATOM    494  O   THR A  33      -4.686 -24.645 -11.451  1.00  0.65           O  
ATOM    495  CB  THR A  33      -2.013 -25.878 -12.896  1.00  0.65           C  
ATOM    496  OG1 THR A  33      -1.817 -26.014 -11.462  1.00  0.65           O  
ATOM    497  CG2 THR A  33      -0.717 -25.499 -13.561  1.00  0.65           C  
ATOM    498  H   THR A  33      -1.968 -23.453 -11.936  1.00  0.65           H  
ATOM    499  HA  THR A  33      -3.197 -24.760 -14.219  1.00  0.65           H  
ATOM    500  HB  THR A  33      -2.354 -26.833 -13.302  1.00  0.65           H  
ATOM    501  HG1 THR A  33      -1.038 -26.569 -11.298  1.00  0.65           H  
ATOM    502 1HG2 THR A  33       0.028 -26.269 -13.369  1.00  0.65           H  
ATOM    503 2HG2 THR A  33      -0.879 -25.413 -14.635  1.00  0.65           H  
ATOM    504 3HG2 THR A  33      -0.365 -24.545 -13.167  1.00  0.65           H  
ATOM    505  N   ILE A  34      -5.018 -26.167 -13.066  1.00  0.63           N  
ATOM    506  CA  ILE A  34      -6.224 -26.672 -12.457  1.00  0.63           C  
ATOM    507  C   ILE A  34      -5.888 -27.259 -11.094  1.00  0.63           C  
ATOM    508  O   ILE A  34      -6.632 -27.043 -10.140  1.00  0.63           O  
ATOM    509  CB  ILE A  34      -6.910 -27.660 -13.376  1.00  0.63           C  
ATOM    510  CG1 ILE A  34      -7.356 -26.915 -14.642  1.00  0.63           C  
ATOM    511  CG2 ILE A  34      -8.069 -28.345 -12.704  1.00  0.63           C  
ATOM    512  CD1 ILE A  34      -8.319 -25.767 -14.393  1.00  0.63           C  
ATOM    513  H   ILE A  34      -4.688 -26.532 -13.962  1.00  0.63           H  
ATOM    514  HA  ILE A  34      -6.907 -25.838 -12.308  1.00  0.63           H  
ATOM    515  HB  ILE A  34      -6.190 -28.379 -13.675  1.00  0.63           H  
ATOM    516 1HG1 ILE A  34      -6.480 -26.516 -15.132  1.00  0.63           H  
ATOM    517 2HG1 ILE A  34      -7.806 -27.633 -15.306  1.00  0.63           H  
ATOM    518 1HG2 ILE A  34      -8.525 -29.057 -13.399  1.00  0.63           H  
ATOM    519 2HG2 ILE A  34      -7.714 -28.877 -11.822  1.00  0.63           H  
ATOM    520 3HG2 ILE A  34      -8.792 -27.600 -12.420  1.00  0.63           H  
ATOM    521 1HD1 ILE A  34      -8.575 -25.298 -15.347  1.00  0.63           H  
ATOM    522 2HD1 ILE A  34      -9.220 -26.147 -13.914  1.00  0.63           H  
ATOM    523 3HD1 ILE A  34      -7.847 -25.029 -13.744  1.00  0.63           H  
ATOM    524  N   GLU A  35      -4.754 -27.963 -10.970  1.00  0.62           N  
ATOM    525  CA  GLU A  35      -4.373 -28.455  -9.650  1.00  0.62           C  
ATOM    526  C   GLU A  35      -4.290 -27.300  -8.636  1.00  0.62           C  
ATOM    527  O   GLU A  35      -4.756 -27.441  -7.500  1.00  0.62           O  
ATOM    528  CB  GLU A  35      -3.026 -29.180  -9.676  1.00  0.62           C  
ATOM    529  CG  GLU A  35      -2.636 -29.784  -8.307  1.00  0.62           C  
ATOM    530  CD  GLU A  35      -1.313 -30.552  -8.292  1.00  0.62           C  
ATOM    531  OE1 GLU A  35      -0.651 -30.607  -9.301  1.00  0.62           O  
ATOM    532  OE2 GLU A  35      -0.979 -31.083  -7.258  1.00  0.62           O  
ATOM    533  H   GLU A  35      -4.177 -28.175 -11.787  1.00  0.62           H  
ATOM    534  HA  GLU A  35      -5.136 -29.156  -9.312  1.00  0.62           H  
ATOM    535 1HB  GLU A  35      -3.060 -29.980 -10.415  1.00  0.62           H  
ATOM    536 2HB  GLU A  35      -2.244 -28.482  -9.982  1.00  0.62           H  
ATOM    537 1HG  GLU A  35      -2.575 -28.973  -7.580  1.00  0.62           H  
ATOM    538 2HG  GLU A  35      -3.436 -30.454  -7.989  1.00  0.62           H  
ATOM    539  N   ASN A  36      -3.702 -26.152  -9.028  1.00  0.62           N  
ATOM    540  CA  ASN A  36      -3.633 -25.025  -8.089  1.00  0.62           C  
ATOM    541  C   ASN A  36      -5.031 -24.528  -7.718  1.00  0.62           C  
ATOM    542  O   ASN A  36      -5.284 -24.172  -6.561  1.00  0.62           O  
ATOM    543  CB  ASN A  36      -2.813 -23.867  -8.629  1.00  0.62           C  
ATOM    544  CG  ASN A  36      -1.322 -24.119  -8.644  1.00  0.62           C  
ATOM    545  OD1 ASN A  36      -0.807 -25.037  -7.988  1.00  0.62           O  
ATOM    546  ND2 ASN A  36      -0.602 -23.286  -9.362  1.00  0.62           N  
ATOM    547  H   ASN A  36      -3.294 -26.069  -9.964  1.00  0.62           H  
ATOM    548  HA  ASN A  36      -3.162 -25.377  -7.170  1.00  0.62           H  
ATOM    549 1HB  ASN A  36      -3.134 -23.651  -9.648  1.00  0.62           H  
ATOM    550 2HB  ASN A  36      -3.014 -22.974  -8.037  1.00  0.62           H  
ATOM    551 1HD2 ASN A  36       0.392 -23.388  -9.400  1.00  0.62           H  
ATOM    552 2HD2 ASN A  36      -1.044 -22.527  -9.847  1.00  0.62           H  
ATOM    553  N   VAL A  37      -5.955 -24.549  -8.682  1.00  0.63           N  
ATOM    554  CA  VAL A  37      -7.323 -24.120  -8.421  1.00  0.63           C  
ATOM    555  C   VAL A  37      -7.929 -25.063  -7.402  1.00  0.63           C  
ATOM    556  O   VAL A  37      -8.578 -24.625  -6.452  1.00  0.63           O  
ATOM    557  CB  VAL A  37      -8.163 -24.121  -9.705  1.00  0.63           C  
ATOM    558  CG1 VAL A  37      -9.620 -23.854  -9.403  1.00  0.63           C  
ATOM    559  CG2 VAL A  37      -7.636 -23.081 -10.644  1.00  0.63           C  
ATOM    560  H   VAL A  37      -5.680 -24.839  -9.624  1.00  0.63           H  
ATOM    561  HA  VAL A  37      -7.304 -23.110  -8.010  1.00  0.63           H  
ATOM    562  HB  VAL A  37      -8.101 -25.099 -10.164  1.00  0.63           H  
ATOM    563 1HG1 VAL A  37     -10.192 -23.875 -10.326  1.00  0.63           H  
ATOM    564 2HG1 VAL A  37      -9.996 -24.614  -8.721  1.00  0.63           H  
ATOM    565 3HG1 VAL A  37      -9.705 -22.885  -8.950  1.00  0.63           H  
ATOM    566 1HG2 VAL A  37      -8.209 -23.108 -11.540  1.00  0.63           H  
ATOM    567 2HG2 VAL A  37      -7.713 -22.098 -10.183  1.00  0.63           H  
ATOM    568 3HG2 VAL A  37      -6.600 -23.290 -10.874  1.00  0.63           H  
ATOM    569  N   LYS A  38      -7.697 -26.365  -7.590  1.00  0.64           N  
ATOM    570  CA  LYS A  38      -8.210 -27.352  -6.660  1.00  0.64           C  
ATOM    571  C   LYS A  38      -7.643 -27.144  -5.262  1.00  0.64           C  
ATOM    572  O   LYS A  38      -8.364 -27.301  -4.271  1.00  0.64           O  
ATOM    573  CB  LYS A  38      -7.913 -28.768  -7.147  1.00  0.64           C  
ATOM    574  CG  LYS A  38      -8.747 -29.224  -8.350  1.00  0.64           C  
ATOM    575  CD  LYS A  38      -8.379 -30.646  -8.738  1.00  0.64           C  
ATOM    576  CE  LYS A  38      -9.293 -31.204  -9.808  1.00  0.64           C  
ATOM    577  NZ  LYS A  38      -8.874 -32.576 -10.208  1.00  0.64           N  
ATOM    578  H   LYS A  38      -7.162 -26.662  -8.404  1.00  0.64           H  
ATOM    579  HA  LYS A  38      -9.284 -27.243  -6.601  1.00  0.64           H  
ATOM    580 1HB  LYS A  38      -6.865 -28.847  -7.418  1.00  0.64           H  
ATOM    581 2HB  LYS A  38      -8.092 -29.469  -6.337  1.00  0.64           H  
ATOM    582 1HG  LYS A  38      -9.808 -29.174  -8.123  1.00  0.64           H  
ATOM    583 2HG  LYS A  38      -8.545 -28.563  -9.194  1.00  0.64           H  
ATOM    584 1HD  LYS A  38      -7.354 -30.668  -9.120  1.00  0.64           H  
ATOM    585 2HD  LYS A  38      -8.435 -31.294  -7.860  1.00  0.64           H  
ATOM    586 1HE  LYS A  38     -10.305 -31.244  -9.415  1.00  0.64           H  
ATOM    587 2HE  LYS A  38      -9.279 -30.559 -10.685  1.00  0.64           H  
ATOM    588 1HZ  LYS A  38      -9.491 -32.938 -10.906  1.00  0.64           H  
ATOM    589 2HZ  LYS A  38      -7.928 -32.524 -10.596  1.00  0.64           H  
ATOM    590 3HZ  LYS A  38      -8.874 -33.197  -9.403  1.00  0.64           H  
ATOM    591  N   ALA A  39      -6.363 -26.772  -5.159  1.00  0.66           N  
ATOM    592  CA  ALA A  39      -5.790 -26.511  -3.845  1.00  0.66           C  
ATOM    593  C   ALA A  39      -6.510 -25.337  -3.177  1.00  0.66           C  
ATOM    594  O   ALA A  39      -6.840 -25.400  -1.990  1.00  0.66           O  
ATOM    595  CB  ALA A  39      -4.307 -26.215  -3.966  1.00  0.66           C  
ATOM    596  H   ALA A  39      -5.788 -26.696  -6.000  1.00  0.66           H  
ATOM    597  HA  ALA A  39      -5.930 -27.398  -3.230  1.00  0.66           H  
ATOM    598 1HB  ALA A  39      -3.891 -26.042  -2.975  1.00  0.66           H  
ATOM    599 2HB  ALA A  39      -3.806 -27.064  -4.434  1.00  0.66           H  
ATOM    600 3HB  ALA A  39      -4.164 -25.330  -4.580  1.00  0.66           H  
ATOM    601  N   LYS A  40      -6.818 -24.296  -3.958  1.00  0.69           N  
ATOM    602  CA  LYS A  40      -7.515 -23.123  -3.433  1.00  0.69           C  
ATOM    603  C   LYS A  40      -8.922 -23.508  -2.976  1.00  0.69           C  
ATOM    604  O   LYS A  40      -9.408 -23.056  -1.932  1.00  0.69           O  
ATOM    605  CB  LYS A  40      -7.518 -22.017  -4.483  1.00  0.69           C  
ATOM    606  CG  LYS A  40      -6.128 -21.406  -4.707  1.00  0.69           C  
ATOM    607  CD  LYS A  40      -6.087 -20.357  -5.831  1.00  0.69           C  
ATOM    608  CE  LYS A  40      -4.688 -19.714  -5.892  1.00  0.69           C  
ATOM    609  NZ  LYS A  40      -4.535 -18.702  -6.991  1.00  0.69           N  
ATOM    610  H   LYS A  40      -6.516 -24.304  -4.936  1.00  0.69           H  
ATOM    611  HA  LYS A  40      -6.968 -22.763  -2.558  1.00  0.69           H  
ATOM    612 1HB  LYS A  40      -7.893 -22.398  -5.432  1.00  0.69           H  
ATOM    613 2HB  LYS A  40      -8.169 -21.220  -4.161  1.00  0.69           H  
ATOM    614 1HG  LYS A  40      -5.796 -20.938  -3.780  1.00  0.69           H  
ATOM    615 2HG  LYS A  40      -5.430 -22.205  -4.951  1.00  0.69           H  
ATOM    616 1HD  LYS A  40      -6.298 -20.840  -6.787  1.00  0.69           H  
ATOM    617 2HD  LYS A  40      -6.833 -19.578  -5.661  1.00  0.69           H  
ATOM    618 1HE  LYS A  40      -4.525 -19.210  -4.943  1.00  0.69           H  
ATOM    619 2HE  LYS A  40      -3.932 -20.488  -6.017  1.00  0.69           H  
ATOM    620 1HZ  LYS A  40      -3.620 -18.296  -6.945  1.00  0.69           H  
ATOM    621 2HZ  LYS A  40      -4.643 -19.101  -7.941  1.00  0.69           H  
ATOM    622 3HZ  LYS A  40      -5.253 -17.962  -6.864  1.00  0.69           H  
ATOM    623  N   ILE A  41      -9.555 -24.404  -3.727  1.00  0.73           N  
ATOM    624  CA  ILE A  41     -10.859 -24.898  -3.337  1.00  0.73           C  
ATOM    625  C   ILE A  41     -10.760 -25.649  -2.024  1.00  0.73           C  
ATOM    626  O   ILE A  41     -11.575 -25.418  -1.136  1.00  0.73           O  
ATOM    627  CB  ILE A  41     -11.461 -25.819  -4.397  1.00  0.73           C  
ATOM    628  CG1 ILE A  41     -11.817 -25.018  -5.648  1.00  0.73           C  
ATOM    629  CG2 ILE A  41     -12.652 -26.561  -3.839  1.00  0.73           C  
ATOM    630  CD1 ILE A  41     -12.146 -25.874  -6.828  1.00  0.73           C  
ATOM    631  H   ILE A  41      -9.129 -24.726  -4.596  1.00  0.73           H  
ATOM    632  HA  ILE A  41     -11.527 -24.049  -3.200  1.00  0.73           H  
ATOM    633  HB  ILE A  41     -10.716 -26.539  -4.693  1.00  0.73           H  
ATOM    634 1HG1 ILE A  41     -12.674 -24.382  -5.430  1.00  0.73           H  
ATOM    635 2HG1 ILE A  41     -10.974 -24.386  -5.906  1.00  0.73           H  
ATOM    636 1HG2 ILE A  41     -13.039 -27.223  -4.595  1.00  0.73           H  
ATOM    637 2HG2 ILE A  41     -12.358 -27.146  -2.969  1.00  0.73           H  
ATOM    638 3HG2 ILE A  41     -13.412 -25.848  -3.551  1.00  0.73           H  
ATOM    639 1HD1 ILE A  41     -12.381 -25.251  -7.679  1.00  0.73           H  
ATOM    640 2HD1 ILE A  41     -11.304 -26.496  -7.071  1.00  0.73           H  
ATOM    641 3HD1 ILE A  41     -12.996 -26.503  -6.591  1.00  0.73           H  
ATOM    642  N   GLN A  42      -9.755 -26.525  -1.879  1.00  0.78           N  
ATOM    643  CA  GLN A  42      -9.604 -27.273  -0.634  1.00  0.78           C  
ATOM    644  C   GLN A  42      -9.460 -26.326   0.549  1.00  0.78           C  
ATOM    645  O   GLN A  42     -10.139 -26.478   1.569  1.00  0.78           O  
ATOM    646  CB  GLN A  42      -8.394 -28.218  -0.654  1.00  0.78           C  
ATOM    647  CG  GLN A  42      -8.272 -29.029   0.664  1.00  0.78           C  
ATOM    648  CD  GLN A  42      -7.076 -29.974   0.750  1.00  0.78           C  
ATOM    649  OE1 GLN A  42      -6.122 -29.916  -0.031  1.00  0.78           O  
ATOM    650  NE2 GLN A  42      -7.130 -30.874   1.728  1.00  0.78           N  
ATOM    651  H   GLN A  42      -9.105 -26.679  -2.649  1.00  0.78           H  
ATOM    652  HA  GLN A  42     -10.500 -27.875  -0.485  1.00  0.78           H  
ATOM    653 1HB  GLN A  42      -8.490 -28.912  -1.490  1.00  0.78           H  
ATOM    654 2HB  GLN A  42      -7.478 -27.643  -0.802  1.00  0.78           H  
ATOM    655 1HG  GLN A  42      -8.192 -28.317   1.485  1.00  0.78           H  
ATOM    656 2HG  GLN A  42      -9.175 -29.624   0.784  1.00  0.78           H  
ATOM    657 1HE2 GLN A  42      -6.381 -31.527   1.854  1.00  0.78           H  
ATOM    658 2HE2 GLN A  42      -7.920 -30.895   2.345  1.00  0.78           H  
ATOM    659  N   ASP A  43      -8.652 -25.276   0.387  1.00  0.85           N  
ATOM    660  CA  ASP A  43      -8.471 -24.309   1.466  1.00  0.85           C  
ATOM    661  C   ASP A  43      -9.797 -23.665   1.898  1.00  0.85           C  
ATOM    662  O   ASP A  43      -9.978 -23.358   3.080  1.00  0.85           O  
ATOM    663  CB  ASP A  43      -7.488 -23.201   1.059  1.00  0.85           C  
ATOM    664  CG  ASP A  43      -5.995 -23.628   1.019  1.00  0.85           C  
ATOM    665  OD1 ASP A  43      -5.663 -24.676   1.530  1.00  0.85           O  
ATOM    666  OD2 ASP A  43      -5.203 -22.871   0.494  1.00  0.85           O  
ATOM    667  H   ASP A  43      -8.121 -25.178  -0.481  1.00  0.85           H  
ATOM    668  HA  ASP A  43      -8.056 -24.834   2.324  1.00  0.85           H  
ATOM    669 1HB  ASP A  43      -7.764 -22.835   0.069  1.00  0.85           H  
ATOM    670 2HB  ASP A  43      -7.592 -22.365   1.748  1.00  0.85           H  
ATOM    671  N   LYS A  44     -10.719 -23.458   0.951  1.00  0.93           N  
ATOM    672  CA  LYS A  44     -12.004 -22.841   1.272  1.00  0.93           C  
ATOM    673  C   LYS A  44     -13.150 -23.816   1.614  1.00  0.93           C  
ATOM    674  O   LYS A  44     -14.063 -23.449   2.360  1.00  0.93           O  
ATOM    675  CB  LYS A  44     -12.424 -21.944   0.112  1.00  0.93           C  
ATOM    676  CG  LYS A  44     -11.510 -20.742  -0.061  1.00  0.93           C  
ATOM    677  CD  LYS A  44     -11.967 -19.854  -1.170  1.00  0.93           C  
ATOM    678  CE  LYS A  44     -11.005 -18.698  -1.386  1.00  0.93           C  
ATOM    679  NZ  LYS A  44     -10.995 -17.757  -0.229  1.00  0.93           N  
ATOM    680  H   LYS A  44     -10.501 -23.699  -0.019  1.00  0.93           H  
ATOM    681  HA  LYS A  44     -11.853 -22.207   2.144  1.00  0.93           H  
ATOM    682 1HB  LYS A  44     -12.400 -22.525  -0.816  1.00  0.93           H  
ATOM    683 2HB  LYS A  44     -13.445 -21.596   0.262  1.00  0.93           H  
ATOM    684 1HG  LYS A  44     -11.473 -20.174   0.868  1.00  0.93           H  
ATOM    685 2HG  LYS A  44     -10.502 -21.098  -0.290  1.00  0.93           H  
ATOM    686 1HD  LYS A  44     -12.037 -20.444  -2.069  1.00  0.93           H  
ATOM    687 2HD  LYS A  44     -12.953 -19.451  -0.943  1.00  0.93           H  
ATOM    688 1HE  LYS A  44     -10.003 -19.096  -1.530  1.00  0.93           H  
ATOM    689 2HE  LYS A  44     -11.296 -18.152  -2.278  1.00  0.93           H  
ATOM    690 1HZ  LYS A  44     -10.346 -17.006  -0.408  1.00  0.93           H  
ATOM    691 2HZ  LYS A  44     -11.923 -17.376  -0.100  1.00  0.93           H  
ATOM    692 3HZ  LYS A  44     -10.716 -18.251   0.603  1.00  0.93           H  
ATOM    693  N   GLU A  45     -13.127 -25.033   1.063  1.00  1.02           N  
ATOM    694  CA  GLU A  45     -14.219 -25.993   1.265  1.00  1.02           C  
ATOM    695  C   GLU A  45     -13.891 -27.214   2.139  1.00  1.02           C  
ATOM    696  O   GLU A  45     -14.804 -27.863   2.648  1.00  1.02           O  
ATOM    697  CB  GLU A  45     -14.758 -26.502  -0.072  1.00  1.02           C  
ATOM    698  CG  GLU A  45     -15.348 -25.448  -0.975  1.00  1.02           C  
ATOM    699  CD  GLU A  45     -16.008 -26.058  -2.165  1.00  1.02           C  
ATOM    700  OE1 GLU A  45     -16.735 -27.000  -1.975  1.00  1.02           O  
ATOM    701  OE2 GLU A  45     -15.791 -25.604  -3.258  1.00  1.02           O  
ATOM    702  H   GLU A  45     -12.356 -25.277   0.454  1.00  1.02           H  
ATOM    703  HA  GLU A  45     -15.031 -25.461   1.759  1.00  1.02           H  
ATOM    704 1HB  GLU A  45     -13.949 -26.992  -0.621  1.00  1.02           H  
ATOM    705 2HB  GLU A  45     -15.526 -27.252   0.110  1.00  1.02           H  
ATOM    706 1HG  GLU A  45     -16.076 -24.858  -0.417  1.00  1.02           H  
ATOM    707 2HG  GLU A  45     -14.550 -24.779  -1.305  1.00  1.02           H  
ATOM    708  N   GLY A  46     -12.611 -27.577   2.272  1.00  1.11           N  
ATOM    709  CA  GLY A  46     -12.231 -28.780   3.015  1.00  1.11           C  
ATOM    710  C   GLY A  46     -12.248 -30.073   2.186  1.00  1.11           C  
ATOM    711  O   GLY A  46     -12.155 -31.166   2.745  1.00  1.11           O  
ATOM    712  H   GLY A  46     -11.864 -27.021   1.872  1.00  1.11           H  
ATOM    713 1HA  GLY A  46     -11.229 -28.631   3.418  1.00  1.11           H  
ATOM    714 2HA  GLY A  46     -12.895 -28.894   3.870  1.00  1.11           H  
ATOM    715  N   ILE A  47     -12.364 -29.950   0.864  1.00  1.18           N  
ATOM    716  CA  ILE A  47     -12.408 -31.110  -0.029  1.00  1.18           C  
ATOM    717  C   ILE A  47     -11.040 -31.348  -0.695  1.00  1.18           C  
ATOM    718  O   ILE A  47     -10.645 -30.536  -1.528  1.00  1.18           O  
ATOM    719  CB  ILE A  47     -13.406 -30.845  -1.171  1.00  1.18           C  
ATOM    720  CG1 ILE A  47     -14.780 -30.557  -0.626  1.00  1.18           C  
ATOM    721  CG2 ILE A  47     -13.462 -32.060  -2.096  1.00  1.18           C  
ATOM    722  CD1 ILE A  47     -15.723 -30.072  -1.692  1.00  1.18           C  
ATOM    723  H   ILE A  47     -12.447 -29.020   0.479  1.00  1.18           H  
ATOM    724  HA  ILE A  47     -12.742 -31.974   0.530  1.00  1.18           H  
ATOM    725  HB  ILE A  47     -13.084 -29.970  -1.740  1.00  1.18           H  
ATOM    726 1HG1 ILE A  47     -15.187 -31.462  -0.178  1.00  1.18           H  
ATOM    727 2HG1 ILE A  47     -14.709 -29.787   0.146  1.00  1.18           H  
ATOM    728 1HG2 ILE A  47     -14.155 -31.876  -2.914  1.00  1.18           H  
ATOM    729 2HG2 ILE A  47     -12.473 -32.252  -2.497  1.00  1.18           H  
ATOM    730 3HG2 ILE A  47     -13.794 -32.934  -1.531  1.00  1.18           H  
ATOM    731 1HD1 ILE A  47     -16.701 -29.867  -1.252  1.00  1.18           H  
ATOM    732 2HD1 ILE A  47     -15.330 -29.152  -2.131  1.00  1.18           H  
ATOM    733 3HD1 ILE A  47     -15.826 -30.830  -2.467  1.00  1.18           H  
ATOM    734  N   PRO A  48     -10.319 -32.448  -0.412  1.00  1.22           N  
ATOM    735  CA  PRO A  48      -9.018 -32.755  -0.983  1.00  1.22           C  
ATOM    736  C   PRO A  48      -9.114 -32.782  -2.503  1.00  1.22           C  
ATOM    737  O   PRO A  48     -10.117 -33.260  -3.025  1.00  1.22           O  
ATOM    738  CB  PRO A  48      -8.723 -34.157  -0.418  1.00  1.22           C  
ATOM    739  CG  PRO A  48      -9.520 -34.218   0.856  1.00  1.22           C  
ATOM    740  CD  PRO A  48     -10.778 -33.424   0.577  1.00  1.22           C  
ATOM    741  HA  PRO A  48      -8.301 -32.029  -0.606  1.00  1.22           H  
ATOM    742 1HB  PRO A  48      -9.027 -34.926  -1.145  1.00  1.22           H  
ATOM    743 2HB  PRO A  48      -7.643 -34.278  -0.254  1.00  1.22           H  
ATOM    744 1HG  PRO A  48      -9.733 -35.264   1.122  1.00  1.22           H  
ATOM    745 2HG  PRO A  48      -8.933 -33.793   1.684  1.00  1.22           H  
ATOM    746 1HD  PRO A  48     -11.559 -34.046   0.164  1.00  1.22           H  
ATOM    747 2HD  PRO A  48     -11.071 -32.945   1.509  1.00  1.22           H  
ATOM    748  N   PRO A  49      -8.075 -32.368  -3.252  1.00  1.22           N  
ATOM    749  CA  PRO A  49      -7.998 -32.392  -4.709  1.00  1.22           C  
ATOM    750  C   PRO A  49      -8.391 -33.737  -5.313  1.00  1.22           C  
ATOM    751  O   PRO A  49      -9.007 -33.787  -6.375  1.00  1.22           O  
ATOM    752  CB  PRO A  49      -6.509 -32.106  -4.939  1.00  1.22           C  
ATOM    753  CG  PRO A  49      -6.120 -31.234  -3.782  1.00  1.22           C  
ATOM    754  CD  PRO A  49      -6.894 -31.776  -2.608  1.00  1.22           C  
ATOM    755  HA  PRO A  49      -8.621 -31.586  -5.116  1.00  1.22           H  
ATOM    756 1HB  PRO A  49      -5.945 -33.054  -4.980  1.00  1.22           H  
ATOM    757 2HB  PRO A  49      -6.367 -31.606  -5.910  1.00  1.22           H  
ATOM    758 1HG  PRO A  49      -5.030 -31.270  -3.625  1.00  1.22           H  
ATOM    759 2HG  PRO A  49      -6.372 -30.181  -3.999  1.00  1.22           H  
ATOM    760 1HD  PRO A  49      -6.320 -32.515  -2.033  1.00  1.22           H  
ATOM    761 2HD  PRO A  49      -7.185 -30.911  -2.024  1.00  1.22           H  
ATOM    762  N   ASP A  50      -8.106 -34.824  -4.600  1.00  1.17           N  
ATOM    763  CA  ASP A  50      -8.412 -36.178  -5.051  1.00  1.17           C  
ATOM    764  C   ASP A  50      -9.916 -36.437  -5.207  1.00  1.17           C  
ATOM    765  O   ASP A  50     -10.327 -37.354  -5.921  1.00  1.17           O  
ATOM    766  CB  ASP A  50      -7.829 -37.184  -4.066  1.00  1.17           C  
ATOM    767  CG  ASP A  50      -6.304 -37.241  -4.102  1.00  1.17           C  
ATOM    768  OD1 ASP A  50      -5.718 -36.699  -5.011  1.00  1.17           O  
ATOM    769  OD2 ASP A  50      -5.739 -37.818  -3.206  1.00  1.17           O  
ATOM    770  H   ASP A  50      -7.624 -34.718  -3.721  1.00  1.17           H  
ATOM    771  HA  ASP A  50      -7.942 -36.328  -6.022  1.00  1.17           H  
ATOM    772 1HB  ASP A  50      -8.147 -36.925  -3.055  1.00  1.17           H  
ATOM    773 2HB  ASP A  50      -8.223 -38.175  -4.287  1.00  1.17           H  
ATOM    774  N   GLN A  51     -10.727 -35.663  -4.485  1.00  1.08           N  
ATOM    775  CA  GLN A  51     -12.179 -35.779  -4.499  1.00  1.08           C  
ATOM    776  C   GLN A  51     -12.816 -34.736  -5.417  1.00  1.08           C  
ATOM    777  O   GLN A  51     -14.041 -34.643  -5.502  1.00  1.08           O  
ATOM    778  CB  GLN A  51     -12.732 -35.590  -3.084  1.00  1.08           C  
ATOM    779  CG  GLN A  51     -12.334 -36.640  -2.086  1.00  1.08           C  
ATOM    780  CD  GLN A  51     -12.911 -36.364  -0.703  1.00  1.08           C  
ATOM    781  OE1 GLN A  51     -13.572 -35.347  -0.464  1.00  1.08           O  
ATOM    782  NE2 GLN A  51     -12.660 -37.279   0.228  1.00  1.08           N  
ATOM    783  H   GLN A  51     -10.333 -34.910  -3.927  1.00  1.08           H  
ATOM    784  HA  GLN A  51     -12.449 -36.768  -4.865  1.00  1.08           H  
ATOM    785 1HB  GLN A  51     -12.357 -34.650  -2.700  1.00  1.08           H  
ATOM    786 2HB  GLN A  51     -13.809 -35.517  -3.113  1.00  1.08           H  
ATOM    787 1HG  GLN A  51     -12.699 -37.607  -2.427  1.00  1.08           H  
ATOM    788 2HG  GLN A  51     -11.246 -36.651  -2.007  1.00  1.08           H  
ATOM    789 1HE2 GLN A  51     -13.012 -37.160   1.157  1.00  1.08           H  
ATOM    790 2HE2 GLN A  51     -12.120 -38.090  -0.000  1.00  1.08           H  
ATOM    791  N   GLN A  52     -11.994 -33.915  -6.069  1.00  0.99           N  
ATOM    792  CA  GLN A  52     -12.529 -32.834  -6.880  1.00  0.99           C  
ATOM    793  C   GLN A  52     -12.497 -33.099  -8.381  1.00  0.99           C  
ATOM    794  O   GLN A  52     -11.514 -33.605  -8.929  1.00  0.99           O  
ATOM    795  CB  GLN A  52     -11.748 -31.544  -6.608  1.00  0.99           C  
ATOM    796  CG  GLN A  52     -11.856 -30.991  -5.190  1.00  0.99           C  
ATOM    797  CD  GLN A  52     -11.182 -29.680  -5.122  1.00  0.99           C  
ATOM    798  OE1 GLN A  52     -11.292 -28.943  -6.102  1.00  0.99           O  
ATOM    799  NE2 GLN A  52     -10.485 -29.359  -4.050  1.00  0.99           N  
ATOM    800  H   GLN A  52     -10.984 -34.029  -6.015  1.00  0.99           H  
ATOM    801  HA  GLN A  52     -13.568 -32.679  -6.595  1.00  0.99           H  
ATOM    802 1HB  GLN A  52     -10.693 -31.742  -6.778  1.00  0.99           H  
ATOM    803 2HB  GLN A  52     -12.041 -30.775  -7.318  1.00  0.99           H  
ATOM    804 1HG  GLN A  52     -12.893 -30.876  -4.896  1.00  0.99           H  
ATOM    805 2HG  GLN A  52     -11.343 -31.664  -4.515  1.00  0.99           H  
ATOM    806 1HE2 GLN A  52      -9.994 -28.475  -4.018  1.00  0.99           H  
ATOM    807 2HE2 GLN A  52     -10.426 -29.971  -3.237  1.00  0.99           H  
ATOM    808  N   ARG A  53     -13.541 -32.641  -9.054  1.00  0.90           N  
ATOM    809  CA  ARG A  53     -13.630 -32.684 -10.505  1.00  0.90           C  
ATOM    810  C   ARG A  53     -14.174 -31.350 -10.977  1.00  0.90           C  
ATOM    811  O   ARG A  53     -15.298 -30.981 -10.634  1.00  0.90           O  
ATOM    812  CB  ARG A  53     -14.593 -33.782 -10.944  1.00  0.90           C  
ATOM    813  CG  ARG A  53     -14.742 -34.059 -12.418  1.00  0.90           C  
ATOM    814  CD  ARG A  53     -15.825 -35.085 -12.617  1.00  0.90           C  
ATOM    815  NE  ARG A  53     -16.011 -35.485 -14.004  1.00  0.90           N  
ATOM    816  CZ  ARG A  53     -17.124 -36.075 -14.477  1.00  0.90           C  
ATOM    817  NH1 ARG A  53     -18.147 -36.290 -13.677  1.00  0.90           N  
ATOM    818  NH2 ARG A  53     -17.192 -36.439 -15.744  1.00  0.90           N  
ATOM    819  H   ARG A  53     -14.318 -32.263  -8.531  1.00  0.90           H  
ATOM    820  HA  ARG A  53     -12.642 -32.850 -10.932  1.00  0.90           H  
ATOM    821 1HB  ARG A  53     -14.338 -34.715 -10.444  1.00  0.90           H  
ATOM    822 2HB  ARG A  53     -15.579 -33.504 -10.623  1.00  0.90           H  
ATOM    823 1HG  ARG A  53     -15.010 -33.144 -12.951  1.00  0.90           H  
ATOM    824 2HG  ARG A  53     -13.812 -34.453 -12.801  1.00  0.90           H  
ATOM    825 1HD  ARG A  53     -15.576 -35.974 -12.041  1.00  0.90           H  
ATOM    826 2HD  ARG A  53     -16.767 -34.677 -12.254  1.00  0.90           H  
ATOM    827  HE  ARG A  53     -15.234 -35.359 -14.656  1.00  0.90           H  
ATOM    828 1HH1 ARG A  53     -18.092 -36.014 -12.707  1.00  0.90           H  
ATOM    829 2HH1 ARG A  53     -18.982 -36.733 -14.032  1.00  0.90           H  
ATOM    830 1HH2 ARG A  53     -16.402 -36.284 -16.361  1.00  0.90           H  
ATOM    831 2HH2 ARG A  53     -18.025 -36.882 -16.096  1.00  0.90           H  
ATOM    832  N   LEU A  54     -13.385 -30.620 -11.750  1.00  0.83           N  
ATOM    833  CA  LEU A  54     -13.831 -29.325 -12.239  1.00  0.83           C  
ATOM    834  C   LEU A  54     -14.248 -29.401 -13.685  1.00  0.83           C  
ATOM    835  O   LEU A  54     -13.543 -29.989 -14.508  1.00  0.83           O  
ATOM    836  CB  LEU A  54     -12.750 -28.263 -12.036  1.00  0.83           C  
ATOM    837  CG  LEU A  54     -12.465 -27.881 -10.587  1.00  0.83           C  
ATOM    838  CD1 LEU A  54     -11.261 -26.950 -10.514  1.00  0.83           C  
ATOM    839  CD2 LEU A  54     -13.715 -27.171 -10.054  1.00  0.83           C  
ATOM    840  H   LEU A  54     -12.472 -30.964 -12.008  1.00  0.83           H  
ATOM    841  HA  LEU A  54     -14.695 -29.020 -11.657  1.00  0.83           H  
ATOM    842 1HB  LEU A  54     -11.820 -28.609 -12.490  1.00  0.83           H  
ATOM    843 2HB  LEU A  54     -13.071 -27.359 -12.548  1.00  0.83           H  
ATOM    844  HG  LEU A  54     -12.257 -28.773  -9.991  1.00  0.83           H  
ATOM    845 1HD1 LEU A  54     -11.079 -26.674  -9.482  1.00  0.83           H  
ATOM    846 2HD1 LEU A  54     -10.396 -27.460 -10.899  1.00  0.83           H  
ATOM    847 3HD1 LEU A  54     -11.448 -26.055 -11.100  1.00  0.83           H  
ATOM    848 1HD2 LEU A  54     -13.567 -26.882  -9.029  1.00  0.83           H  
ATOM    849 2HD2 LEU A  54     -13.917 -26.283 -10.653  1.00  0.83           H  
ATOM    850 3HD2 LEU A  54     -14.559 -27.844 -10.120  1.00  0.83           H  
ATOM    851  N   ILE A  55     -15.405 -28.807 -13.966  1.00  0.79           N  
ATOM    852  CA  ILE A  55     -15.993 -28.771 -15.293  1.00  0.79           C  
ATOM    853  C   ILE A  55     -16.293 -27.339 -15.763  1.00  0.79           C  
ATOM    854  O   ILE A  55     -16.863 -26.531 -15.021  1.00  0.79           O  
ATOM    855  CB  ILE A  55     -17.275 -29.641 -15.309  1.00  0.79           C  
ATOM    856  CG1 ILE A  55     -16.911 -31.122 -14.949  1.00  0.79           C  
ATOM    857  CG2 ILE A  55     -17.941 -29.577 -16.676  1.00  0.79           C  
ATOM    858  CD1 ILE A  55     -18.091 -32.013 -14.712  1.00  0.79           C  
ATOM    859  H   ILE A  55     -15.927 -28.397 -13.192  1.00  0.79           H  
ATOM    860  HA  ILE A  55     -15.281 -29.202 -15.983  1.00  0.79           H  
ATOM    861  HB  ILE A  55     -17.963 -29.279 -14.548  1.00  0.79           H  
ATOM    862 1HG1 ILE A  55     -16.326 -31.545 -15.756  1.00  0.79           H  
ATOM    863 2HG1 ILE A  55     -16.321 -31.135 -14.042  1.00  0.79           H  
ATOM    864 1HG2 ILE A  55     -18.840 -30.188 -16.676  1.00  0.79           H  
ATOM    865 2HG2 ILE A  55     -18.206 -28.552 -16.911  1.00  0.79           H  
ATOM    866 3HG2 ILE A  55     -17.255 -29.952 -17.418  1.00  0.79           H  
ATOM    867 1HD1 ILE A  55     -17.746 -33.015 -14.464  1.00  0.79           H  
ATOM    868 2HD1 ILE A  55     -18.676 -31.617 -13.888  1.00  0.79           H  
ATOM    869 3HD1 ILE A  55     -18.705 -32.052 -15.611  1.00  0.79           H  
ATOM    870  N   PHE A  56     -15.905 -27.012 -16.994  1.00  0.76           N  
ATOM    871  CA  PHE A  56     -16.156 -25.677 -17.543  1.00  0.76           C  
ATOM    872  C   PHE A  56     -16.694 -25.754 -18.947  1.00  0.76           C  
ATOM    873  O   PHE A  56     -16.137 -26.423 -19.815  1.00  0.76           O  
ATOM    874  CB  PHE A  56     -14.904 -24.823 -17.531  1.00  0.76           C  
ATOM    875  CG  PHE A  56     -15.067 -23.446 -18.086  1.00  0.76           C  
ATOM    876  CD1 PHE A  56     -15.820 -22.500 -17.429  1.00  0.76           C  
ATOM    877  CD2 PHE A  56     -14.428 -23.082 -19.264  1.00  0.76           C  
ATOM    878  CE1 PHE A  56     -15.949 -21.229 -17.925  1.00  0.76           C  
ATOM    879  CE2 PHE A  56     -14.550 -21.801 -19.766  1.00  0.76           C  
ATOM    880  CZ  PHE A  56     -15.311 -20.873 -19.094  1.00  0.76           C  
ATOM    881  H   PHE A  56     -15.431 -27.719 -17.559  1.00  0.76           H  
ATOM    882  HA  PHE A  56     -16.904 -25.182 -16.924  1.00  0.76           H  
ATOM    883 1HB  PHE A  56     -14.545 -24.749 -16.540  1.00  0.76           H  
ATOM    884 2HB  PHE A  56     -14.167 -25.296 -18.121  1.00  0.76           H  
ATOM    885  HD1 PHE A  56     -16.326 -22.775 -16.505  1.00  0.76           H  
ATOM    886  HD2 PHE A  56     -13.818 -23.815 -19.793  1.00  0.76           H  
ATOM    887  HE1 PHE A  56     -16.558 -20.507 -17.390  1.00  0.76           H  
ATOM    888  HE2 PHE A  56     -14.036 -21.523 -20.693  1.00  0.76           H  
ATOM    889  HZ  PHE A  56     -15.406 -19.860 -19.488  1.00  0.76           H  
ATOM    890  N   ALA A  57     -17.835 -25.107 -19.159  1.00  0.75           N  
ATOM    891  CA  ALA A  57     -18.512 -25.113 -20.449  1.00  0.75           C  
ATOM    892  C   ALA A  57     -18.820 -26.549 -20.896  1.00  0.75           C  
ATOM    893  O   ALA A  57     -18.870 -26.846 -22.087  1.00  0.75           O  
ATOM    894  CB  ALA A  57     -17.657 -24.392 -21.486  1.00  0.75           C  
ATOM    895  H   ALA A  57     -18.236 -24.574 -18.400  1.00  0.75           H  
ATOM    896  HA  ALA A  57     -19.458 -24.584 -20.340  1.00  0.75           H  
ATOM    897 1HB  ALA A  57     -18.186 -24.376 -22.437  1.00  0.75           H  
ATOM    898 2HB  ALA A  57     -17.473 -23.368 -21.155  1.00  0.75           H  
ATOM    899 3HB  ALA A  57     -16.707 -24.898 -21.620  1.00  0.75           H  
ATOM    900  N   GLY A  58     -19.038 -27.428 -19.913  1.00  0.74           N  
ATOM    901  CA  GLY A  58     -19.358 -28.834 -20.127  1.00  0.74           C  
ATOM    902  C   GLY A  58     -18.129 -29.751 -20.203  1.00  0.74           C  
ATOM    903  O   GLY A  58     -18.273 -30.976 -20.195  1.00  0.74           O  
ATOM    904  H   GLY A  58     -18.973 -27.092 -18.965  1.00  0.74           H  
ATOM    905 1HA  GLY A  58     -20.007 -29.174 -19.321  1.00  0.74           H  
ATOM    906 2HA  GLY A  58     -19.930 -28.929 -21.048  1.00  0.74           H  
ATOM    907  N   ASN A  59     -16.927 -29.180 -20.258  1.00  0.72           N  
ATOM    908  CA  ASN A  59     -15.711 -29.978 -20.375  1.00  0.72           C  
ATOM    909  C   ASN A  59     -14.970 -30.191 -19.066  1.00  0.72           C  
ATOM    910  O   ASN A  59     -14.717 -29.249 -18.314  1.00  0.72           O  
ATOM    911  CB  ASN A  59     -14.767 -29.341 -21.366  1.00  0.72           C  
ATOM    912  CG  ASN A  59     -15.302 -29.350 -22.773  1.00  0.72           C  
ATOM    913  OD1 ASN A  59     -15.893 -30.339 -23.227  1.00  0.72           O  
ATOM    914  ND2 ASN A  59     -15.104 -28.264 -23.477  1.00  0.72           N  
ATOM    915  H   ASN A  59     -16.838 -28.165 -20.242  1.00  0.72           H  
ATOM    916  HA  ASN A  59     -15.989 -30.965 -20.747  1.00  0.72           H  
ATOM    917 1HB  ASN A  59     -14.587 -28.304 -21.068  1.00  0.72           H  
ATOM    918 2HB  ASN A  59     -13.807 -29.860 -21.338  1.00  0.72           H  
ATOM    919 1HD2 ASN A  59     -15.438 -28.208 -24.417  1.00  0.72           H  
ATOM    920 2HD2 ASN A  59     -14.622 -27.487 -23.071  1.00  0.72           H  
ATOM    921  N   GLN A  60     -14.609 -31.433 -18.778  1.00  0.70           N  
ATOM    922  CA  GLN A  60     -13.808 -31.668 -17.585  1.00  0.70           C  
ATOM    923  C   GLN A  60     -12.435 -31.063 -17.798  1.00  0.70           C  
ATOM    924  O   GLN A  60     -11.865 -31.175 -18.886  1.00  0.70           O  
ATOM    925  CB  GLN A  60     -13.691 -33.141 -17.221  1.00  0.70           C  
ATOM    926  CG  GLN A  60     -12.924 -33.340 -15.930  1.00  0.70           C  
ATOM    927  CD  GLN A  60     -12.878 -34.733 -15.484  1.00  0.70           C  
ATOM    928  OE1 GLN A  60     -13.819 -35.496 -15.723  1.00  0.70           O  
ATOM    929  NE2 GLN A  60     -11.789 -35.102 -14.825  1.00  0.70           N  
ATOM    930  H   GLN A  60     -14.858 -32.196 -19.393  1.00  0.70           H  
ATOM    931  HA  GLN A  60     -14.260 -31.153 -16.743  1.00  0.70           H  
ATOM    932 1HB  GLN A  60     -14.684 -33.572 -17.104  1.00  0.70           H  
ATOM    933 2HB  GLN A  60     -13.176 -33.680 -18.014  1.00  0.70           H  
ATOM    934 1HG  GLN A  60     -11.895 -33.025 -16.086  1.00  0.70           H  
ATOM    935 2HG  GLN A  60     -13.383 -32.732 -15.147  1.00  0.70           H  
ATOM    936 1HE2 GLN A  60     -11.688 -36.041 -14.495  1.00  0.70           H  
ATOM    937 2HE2 GLN A  60     -11.056 -34.432 -14.668  1.00  0.70           H  
ATOM    938  N   LEU A  61     -11.923 -30.409 -16.775  1.00  0.66           N  
ATOM    939  CA  LEU A  61     -10.630 -29.767 -16.848  1.00  0.66           C  
ATOM    940  C   LEU A  61      -9.555 -30.737 -16.344  1.00  0.66           C  
ATOM    941  O   LEU A  61      -9.823 -31.554 -15.458  1.00  0.66           O  
ATOM    942  CB  LEU A  61     -10.694 -28.503 -16.001  1.00  0.66           C  
ATOM    943  CG  LEU A  61     -11.859 -27.585 -16.360  1.00  0.66           C  
ATOM    944  CD1 LEU A  61     -11.849 -26.355 -15.471  1.00  0.66           C  
ATOM    945  CD2 LEU A  61     -11.768 -27.250 -17.772  1.00  0.66           C  
ATOM    946  H   LEU A  61     -12.467 -30.336 -15.921  1.00  0.66           H  
ATOM    947  HA  LEU A  61     -10.415 -29.506 -17.883  1.00  0.66           H  
ATOM    948 1HB  LEU A  61     -10.775 -28.774 -14.951  1.00  0.66           H  
ATOM    949 2HB  LEU A  61      -9.793 -27.944 -16.158  1.00  0.66           H  
ATOM    950  HG  LEU A  61     -12.800 -28.114 -16.185  1.00  0.66           H  
ATOM    951 1HD1 LEU A  61     -12.682 -25.729 -15.722  1.00  0.66           H  
ATOM    952 2HD1 LEU A  61     -11.923 -26.651 -14.435  1.00  0.66           H  
ATOM    953 3HD1 LEU A  61     -10.932 -25.806 -15.627  1.00  0.66           H  
ATOM    954 1HD2 LEU A  61     -12.569 -26.636 -18.062  1.00  0.66           H  
ATOM    955 2HD2 LEU A  61     -10.859 -26.742 -17.916  1.00  0.66           H  
ATOM    956 3HD2 LEU A  61     -11.789 -28.159 -18.371  1.00  0.66           H  
ATOM    957  N   GLU A  62      -8.352 -30.661 -16.912  1.00  0.63           N  
ATOM    958  CA  GLU A  62      -7.242 -31.531 -16.512  1.00  0.63           C  
ATOM    959  C   GLU A  62      -6.320 -30.822 -15.526  1.00  0.63           C  
ATOM    960  O   GLU A  62      -6.015 -29.641 -15.693  1.00  0.63           O  
ATOM    961  CB  GLU A  62      -6.425 -31.944 -17.739  1.00  0.63           C  
ATOM    962  CG  GLU A  62      -7.142 -32.764 -18.784  1.00  0.63           C  
ATOM    963  CD  GLU A  62      -6.257 -33.029 -20.003  1.00  0.63           C  
ATOM    964  OE1 GLU A  62      -5.148 -32.518 -20.039  1.00  0.63           O  
ATOM    965  OE2 GLU A  62      -6.689 -33.732 -20.886  1.00  0.63           O  
ATOM    966  H   GLU A  62      -8.199 -29.978 -17.640  1.00  0.63           H  
ATOM    967  HA  GLU A  62      -7.648 -32.421 -16.029  1.00  0.63           H  
ATOM    968 1HB  GLU A  62      -6.082 -31.053 -18.230  1.00  0.63           H  
ATOM    969 2HB  GLU A  62      -5.543 -32.497 -17.419  1.00  0.63           H  
ATOM    970 1HG  GLU A  62      -7.445 -33.714 -18.347  1.00  0.63           H  
ATOM    971 2HG  GLU A  62      -8.042 -32.231 -19.096  1.00  0.63           H  
ATOM    972  N   ASP A  63      -5.782 -31.574 -14.567  1.00  0.61           N  
ATOM    973  CA  ASP A  63      -4.913 -31.032 -13.515  1.00  0.61           C  
ATOM    974  C   ASP A  63      -3.673 -30.277 -14.006  1.00  0.61           C  
ATOM    975  O   ASP A  63      -3.255 -29.287 -13.392  1.00  0.61           O  
ATOM    976  CB  ASP A  63      -4.435 -32.174 -12.614  1.00  0.61           C  
ATOM    977  CG  ASP A  63      -5.513 -32.739 -11.693  1.00  0.61           C  
ATOM    978  OD1 ASP A  63      -6.542 -32.116 -11.540  1.00  0.61           O  
ATOM    979  OD2 ASP A  63      -5.306 -33.792 -11.150  1.00  0.61           O  
ATOM    980  H   ASP A  63      -6.040 -32.550 -14.527  1.00  0.61           H  
ATOM    981  HA  ASP A  63      -5.508 -30.355 -12.908  1.00  0.61           H  
ATOM    982 1HB  ASP A  63      -4.051 -32.986 -13.233  1.00  0.61           H  
ATOM    983 2HB  ASP A  63      -3.604 -31.822 -12.000  1.00  0.61           H  
ATOM    984  N   GLY A  64      -3.086 -30.748 -15.110  1.00  0.60           N  
ATOM    985  CA  GLY A  64      -1.847 -30.180 -15.639  1.00  0.60           C  
ATOM    986  C   GLY A  64      -2.025 -29.003 -16.599  1.00  0.60           C  
ATOM    987  O   GLY A  64      -1.044 -28.504 -17.152  1.00  0.60           O  
ATOM    988  H   GLY A  64      -3.506 -31.534 -15.583  1.00  0.60           H  
ATOM    989 1HA  GLY A  64      -1.222 -29.863 -14.805  1.00  0.60           H  
ATOM    990 2HA  GLY A  64      -1.294 -30.968 -16.150  1.00  0.60           H  
ATOM    991  N   ARG A  65      -3.261 -28.569 -16.821  1.00  0.59           N  
ATOM    992  CA  ARG A  65      -3.516 -27.473 -17.752  1.00  0.59           C  
ATOM    993  C   ARG A  65      -3.836 -26.217 -16.976  1.00  0.59           C  
ATOM    994  O   ARG A  65      -4.135 -26.299 -15.782  1.00  0.59           O  
ATOM    995  CB  ARG A  65      -4.656 -27.820 -18.666  1.00  0.59           C  
ATOM    996  CG  ARG A  65      -4.445 -29.098 -19.470  1.00  0.59           C  
ATOM    997  CD  ARG A  65      -3.406 -28.983 -20.497  1.00  0.59           C  
ATOM    998  NE  ARG A  65      -3.306 -30.220 -21.275  1.00  0.59           N  
ATOM    999  CZ  ARG A  65      -2.458 -30.399 -22.308  1.00  0.59           C  
ATOM   1000  NH1 ARG A  65      -1.656 -29.419 -22.671  1.00  0.59           N  
ATOM   1001  NH2 ARG A  65      -2.425 -31.552 -22.957  1.00  0.59           N  
ATOM   1002  H   ARG A  65      -4.057 -29.003 -16.347  1.00  0.59           H  
ATOM   1003  HA  ARG A  65      -2.627 -27.293 -18.354  1.00  0.59           H  
ATOM   1004 1HB  ARG A  65      -5.532 -27.987 -18.056  1.00  0.59           H  
ATOM   1005 2HB  ARG A  65      -4.864 -26.994 -19.347  1.00  0.59           H  
ATOM   1006 1HG  ARG A  65      -4.147 -29.898 -18.794  1.00  0.59           H  
ATOM   1007 2HG  ARG A  65      -5.371 -29.378 -19.965  1.00  0.59           H  
ATOM   1008 1HD  ARG A  65      -3.647 -28.163 -21.175  1.00  0.59           H  
ATOM   1009 2HD  ARG A  65      -2.441 -28.795 -20.024  1.00  0.59           H  
ATOM   1010  HE  ARG A  65      -3.924 -31.013 -21.001  1.00  0.59           H  
ATOM   1011 1HH1 ARG A  65      -1.679 -28.536 -22.174  1.00  0.59           H  
ATOM   1012 2HH1 ARG A  65      -1.019 -29.547 -23.444  1.00  0.59           H  
ATOM   1013 1HH2 ARG A  65      -3.041 -32.311 -22.682  1.00  0.59           H  
ATOM   1014 2HH2 ARG A  65      -1.788 -31.678 -23.727  1.00  0.59           H  
ATOM   1015  N   THR A  66      -3.750 -25.051 -17.631  1.00  0.60           N  
ATOM   1016  CA  THR A  66      -4.046 -23.800 -16.942  1.00  0.60           C  
ATOM   1017  C   THR A  66      -5.413 -23.251 -17.243  1.00  0.60           C  
ATOM   1018  O   THR A  66      -6.046 -23.621 -18.224  1.00  0.60           O  
ATOM   1019  CB  THR A  66      -2.984 -22.726 -17.262  1.00  0.60           C  
ATOM   1020  OG1 THR A  66      -3.020 -22.402 -18.670  1.00  0.60           O  
ATOM   1021  CG2 THR A  66      -1.624 -23.238 -16.891  1.00  0.60           C  
ATOM   1022  H   THR A  66      -3.481 -25.015 -18.623  1.00  0.60           H  
ATOM   1023  HA  THR A  66      -4.034 -23.982 -15.895  1.00  0.60           H  
ATOM   1024  HB  THR A  66      -3.193 -21.828 -16.686  1.00  0.60           H  
ATOM   1025  HG1 THR A  66      -2.856 -23.224 -19.203  1.00  0.60           H  
ATOM   1026 1HG2 THR A  66      -0.877 -22.478 -17.107  1.00  0.60           H  
ATOM   1027 2HG2 THR A  66      -1.611 -23.466 -15.829  1.00  0.60           H  
ATOM   1028 3HG2 THR A  66      -1.405 -24.140 -17.462  1.00  0.60           H  
ATOM   1029  N   LEU A  67      -5.833 -22.276 -16.457  1.00  0.61           N  
ATOM   1030  CA  LEU A  67      -7.123 -21.652 -16.708  1.00  0.61           C  
ATOM   1031  C   LEU A  67      -7.154 -21.013 -18.103  1.00  0.61           C  
ATOM   1032  O   LEU A  67      -8.141 -21.122 -18.849  1.00  0.61           O  
ATOM   1033  CB  LEU A  67      -7.397 -20.602 -15.629  1.00  0.61           C  
ATOM   1034  CG  LEU A  67      -7.690 -21.131 -14.209  1.00  0.61           C  
ATOM   1035  CD1 LEU A  67      -7.773 -19.960 -13.266  1.00  0.61           C  
ATOM   1036  CD2 LEU A  67      -8.999 -21.897 -14.218  1.00  0.61           C  
ATOM   1037  H   LEU A  67      -5.254 -22.016 -15.652  1.00  0.61           H  
ATOM   1038  HA  LEU A  67      -7.889 -22.420 -16.661  1.00  0.61           H  
ATOM   1039 1HB  LEU A  67      -6.514 -19.964 -15.550  1.00  0.61           H  
ATOM   1040 2HB  LEU A  67      -8.226 -19.979 -15.934  1.00  0.61           H  
ATOM   1041  HG  LEU A  67      -6.874 -21.786 -13.876  1.00  0.61           H  
ATOM   1042 1HD1 LEU A  67      -7.978 -20.320 -12.260  1.00  0.61           H  
ATOM   1043 2HD1 LEU A  67      -6.826 -19.420 -13.275  1.00  0.61           H  
ATOM   1044 3HD1 LEU A  67      -8.574 -19.296 -13.588  1.00  0.61           H  
ATOM   1045 1HD2 LEU A  67      -9.239 -22.261 -13.238  1.00  0.61           H  
ATOM   1046 2HD2 LEU A  67      -9.776 -21.239 -14.539  1.00  0.61           H  
ATOM   1047 3HD2 LEU A  67      -8.918 -22.736 -14.902  1.00  0.61           H  
ATOM   1048  N   SER A  68      -6.026 -20.428 -18.515  1.00  0.62           N  
ATOM   1049  CA  SER A  68      -5.944 -19.814 -19.832  1.00  0.62           C  
ATOM   1050  C   SER A  68      -6.101 -20.825 -20.983  1.00  0.62           C  
ATOM   1051  O   SER A  68      -6.531 -20.453 -22.073  1.00  0.62           O  
ATOM   1052  CB  SER A  68      -4.620 -19.079 -19.995  1.00  0.62           C  
ATOM   1053  OG  SER A  68      -3.506 -19.949 -20.112  1.00  0.62           O  
ATOM   1054  H   SER A  68      -5.236 -20.332 -17.875  1.00  0.62           H  
ATOM   1055  HA  SER A  68      -6.750 -19.083 -19.912  1.00  0.62           H  
ATOM   1056 1HB  SER A  68      -4.670 -18.434 -20.870  1.00  0.62           H  
ATOM   1057 2HB  SER A  68      -4.476 -18.436 -19.134  1.00  0.62           H  
ATOM   1058  HG  SER A  68      -3.584 -20.669 -19.447  1.00  0.62           H  
ATOM   1059  N   ASP A  69      -5.878 -22.121 -20.734  1.00  0.64           N  
ATOM   1060  CA  ASP A  69      -5.941 -23.128 -21.795  1.00  0.64           C  
ATOM   1061  C   ASP A  69      -7.374 -23.520 -22.094  1.00  0.64           C  
ATOM   1062  O   ASP A  69      -7.654 -24.209 -23.078  1.00  0.64           O  
ATOM   1063  CB  ASP A  69      -5.156 -24.385 -21.390  1.00  0.64           C  
ATOM   1064  CG  ASP A  69      -3.627 -24.194 -21.344  1.00  0.64           C  
ATOM   1065  OD1 ASP A  69      -3.085 -23.628 -22.264  1.00  0.64           O  
ATOM   1066  OD2 ASP A  69      -3.010 -24.589 -20.346  1.00  0.64           O  
ATOM   1067  H   ASP A  69      -5.640 -22.430 -19.795  1.00  0.64           H  
ATOM   1068  HA  ASP A  69      -5.500 -22.708 -22.698  1.00  0.64           H  
ATOM   1069 1HB  ASP A  69      -5.501 -24.712 -20.408  1.00  0.64           H  
ATOM   1070 2HB  ASP A  69      -5.386 -25.186 -22.088  1.00  0.64           H  
ATOM   1071  N   TYR A  70      -8.279 -23.077 -21.235  1.00  0.66           N  
ATOM   1072  CA  TYR A  70      -9.686 -23.352 -21.376  1.00  0.66           C  
ATOM   1073  C   TYR A  70     -10.447 -22.066 -21.627  1.00  0.66           C  
ATOM   1074  O   TYR A  70     -11.678 -22.053 -21.602  1.00  0.66           O  
ATOM   1075  CB  TYR A  70     -10.187 -24.014 -20.119  1.00  0.66           C  
ATOM   1076  CG  TYR A  70      -9.539 -25.294 -19.839  1.00  0.66           C  
ATOM   1077  CD1 TYR A  70      -8.636 -25.398 -18.792  1.00  0.66           C  
ATOM   1078  CD2 TYR A  70      -9.832 -26.381 -20.627  1.00  0.66           C  
ATOM   1079  CE1 TYR A  70      -8.041 -26.603 -18.536  1.00  0.66           C  
ATOM   1080  CE2 TYR A  70      -9.238 -27.581 -20.379  1.00  0.66           C  
ATOM   1081  CZ  TYR A  70      -8.354 -27.705 -19.345  1.00  0.66           C  
ATOM   1082  OH  TYR A  70      -7.787 -28.915 -19.123  1.00  0.66           O  
ATOM   1083  H   TYR A  70      -7.995 -22.506 -20.439  1.00  0.66           H  
ATOM   1084  HA  TYR A  70      -9.838 -24.012 -22.228  1.00  0.66           H  
ATOM   1085 1HB  TYR A  70      -9.965 -23.360 -19.295  1.00  0.66           H  
ATOM   1086 2HB  TYR A  70     -11.265 -24.160 -20.161  1.00  0.66           H  
ATOM   1087  HD1 TYR A  70      -8.408 -24.528 -18.174  1.00  0.66           H  
ATOM   1088  HD2 TYR A  70     -10.541 -26.283 -21.450  1.00  0.66           H  
ATOM   1089  HE1 TYR A  70      -7.338 -26.690 -17.711  1.00  0.66           H  
ATOM   1090  HE2 TYR A  70      -9.472 -28.445 -21.002  1.00  0.66           H  
ATOM   1091  HH  TYR A  70      -8.006 -29.511 -19.855  1.00  0.66           H  
ATOM   1092  N   ASN A  71      -9.706 -20.976 -21.851  1.00  0.68           N  
ATOM   1093  CA  ASN A  71     -10.275 -19.648 -22.027  1.00  0.68           C  
ATOM   1094  C   ASN A  71     -11.166 -19.226 -20.851  1.00  0.68           C  
ATOM   1095  O   ASN A  71     -12.204 -18.593 -21.046  1.00  0.68           O  
ATOM   1096  CB  ASN A  71     -11.044 -19.559 -23.334  1.00  0.68           C  
ATOM   1097  CG  ASN A  71     -10.162 -19.737 -24.543  1.00  0.68           C  
ATOM   1098  OD1 ASN A  71      -9.051 -19.199 -24.609  1.00  0.68           O  
ATOM   1099  ND2 ASN A  71     -10.643 -20.483 -25.508  1.00  0.68           N  
ATOM   1100  H   ASN A  71      -8.689 -21.052 -21.902  1.00  0.68           H  
ATOM   1101  HA  ASN A  71      -9.449 -18.935 -22.069  1.00  0.68           H  
ATOM   1102 1HB  ASN A  71     -11.835 -20.305 -23.363  1.00  0.68           H  
ATOM   1103 2HB  ASN A  71     -11.524 -18.583 -23.397  1.00  0.68           H  
ATOM   1104 1HD2 ASN A  71     -10.106 -20.637 -26.338  1.00  0.68           H  
ATOM   1105 2HD2 ASN A  71     -11.549 -20.897 -25.415  1.00  0.68           H  
ATOM   1106  N   ILE A  72     -10.738 -19.549 -19.628  1.00  0.69           N  
ATOM   1107  CA  ILE A  72     -11.464 -19.161 -18.424  1.00  0.69           C  
ATOM   1108  C   ILE A  72     -11.088 -17.720 -18.083  1.00  0.69           C  
ATOM   1109  O   ILE A  72      -9.907 -17.369 -18.074  1.00  0.69           O  
ATOM   1110  CB  ILE A  72     -11.161 -20.150 -17.286  1.00  0.69           C  
ATOM   1111  CG1 ILE A  72     -11.684 -21.531 -17.695  1.00  0.69           C  
ATOM   1112  CG2 ILE A  72     -11.853 -19.687 -16.012  1.00  0.69           C  
ATOM   1113  CD1 ILE A  72     -11.194 -22.707 -16.883  1.00  0.69           C  
ATOM   1114  H   ILE A  72      -9.873 -20.080 -19.521  1.00  0.69           H  
ATOM   1115  HA  ILE A  72     -12.534 -19.198 -18.627  1.00  0.69           H  
ATOM   1116  HB  ILE A  72     -10.098 -20.225 -17.140  1.00  0.69           H  
ATOM   1117 1HG1 ILE A  72     -12.752 -21.498 -17.587  1.00  0.69           H  
ATOM   1118 2HG1 ILE A  72     -11.448 -21.691 -18.738  1.00  0.69           H  
ATOM   1119 1HG2 ILE A  72     -11.672 -20.377 -15.210  1.00  0.69           H  
ATOM   1120 2HG2 ILE A  72     -11.485 -18.701 -15.731  1.00  0.69           H  
ATOM   1121 3HG2 ILE A  72     -12.913 -19.641 -16.203  1.00  0.69           H  
ATOM   1122 1HD1 ILE A  72     -11.660 -23.622 -17.255  1.00  0.69           H  
ATOM   1123 2HD1 ILE A  72     -10.124 -22.784 -16.986  1.00  0.69           H  
ATOM   1124 3HD1 ILE A  72     -11.441 -22.579 -15.851  1.00  0.69           H  
ATOM   1125  N   LYS A  73     -12.096 -16.868 -17.889  1.00  0.70           N  
ATOM   1126  CA  LYS A  73     -11.878 -15.438 -17.669  1.00  0.70           C  
ATOM   1127  C   LYS A  73     -12.577 -14.931 -16.416  1.00  0.70           C  
ATOM   1128  O   LYS A  73     -13.398 -15.648 -15.839  1.00  0.70           O  
ATOM   1129  CB  LYS A  73     -12.324 -14.646 -18.898  1.00  0.70           C  
ATOM   1130  CG  LYS A  73     -11.528 -14.977 -20.159  1.00  0.70           C  
ATOM   1131  CD  LYS A  73     -11.957 -14.125 -21.335  1.00  0.70           C  
ATOM   1132  CE  LYS A  73     -11.168 -14.484 -22.587  1.00  0.70           C  
ATOM   1133  NZ  LYS A  73     -11.569 -13.646 -23.754  1.00  0.70           N  
ATOM   1134  H   LYS A  73     -13.050 -17.214 -17.868  1.00  0.70           H  
ATOM   1135  HA  LYS A  73     -10.820 -15.278 -17.539  1.00  0.70           H  
ATOM   1136 1HB  LYS A  73     -13.377 -14.849 -19.098  1.00  0.70           H  
ATOM   1137 2HB  LYS A  73     -12.226 -13.579 -18.704  1.00  0.70           H  
ATOM   1138 1HG  LYS A  73     -10.465 -14.827 -19.968  1.00  0.70           H  
ATOM   1139 2HG  LYS A  73     -11.684 -16.022 -20.422  1.00  0.70           H  
ATOM   1140 1HD  LYS A  73     -13.019 -14.280 -21.528  1.00  0.70           H  
ATOM   1141 2HD  LYS A  73     -11.795 -13.073 -21.102  1.00  0.70           H  
ATOM   1142 1HE  LYS A  73     -10.107 -14.337 -22.393  1.00  0.70           H  
ATOM   1143 2HE  LYS A  73     -11.341 -15.536 -22.827  1.00  0.70           H  
ATOM   1144 1HZ  LYS A  73     -11.026 -13.913 -24.563  1.00  0.70           H  
ATOM   1145 2HZ  LYS A  73     -12.551 -13.785 -23.948  1.00  0.70           H  
ATOM   1146 3HZ  LYS A  73     -11.402 -12.673 -23.543  1.00  0.70           H  
ATOM   1147  N   THR A  74     -12.269 -13.703 -16.006  1.00  0.70           N  
ATOM   1148  CA  THR A  74     -12.899 -13.131 -14.816  1.00  0.70           C  
ATOM   1149  C   THR A  74     -14.420 -13.212 -14.915  1.00  0.70           C  
ATOM   1150  O   THR A  74     -15.008 -12.849 -15.935  1.00  0.70           O  
ATOM   1151  CB  THR A  74     -12.499 -11.651 -14.621  1.00  0.70           C  
ATOM   1152  OG1 THR A  74     -11.082 -11.545 -14.520  1.00  0.70           O  
ATOM   1153  CG2 THR A  74     -13.123 -11.095 -13.348  1.00  0.70           C  
ATOM   1154  H   THR A  74     -11.587 -13.161 -16.519  1.00  0.70           H  
ATOM   1155  HA  THR A  74     -12.582 -13.704 -13.944  1.00  0.70           H  
ATOM   1156  HB  THR A  74     -12.841 -11.067 -15.474  1.00  0.70           H  
ATOM   1157  HG1 THR A  74     -10.842 -10.637 -14.295  1.00  0.70           H  
ATOM   1158 1HG2 THR A  74     -12.827 -10.055 -13.226  1.00  0.70           H  
ATOM   1159 2HG2 THR A  74     -14.205 -11.151 -13.413  1.00  0.70           H  
ATOM   1160 3HG2 THR A  74     -12.788 -11.666 -12.493  1.00  0.70           H  
ATOM   1161  N   GLY A  75     -15.042 -13.712 -13.848  1.00  0.69           N  
ATOM   1162  CA  GLY A  75     -16.484 -13.886 -13.748  1.00  0.69           C  
ATOM   1163  C   GLY A  75     -16.943 -15.287 -14.163  1.00  0.69           C  
ATOM   1164  O   GLY A  75     -18.093 -15.662 -13.926  1.00  0.69           O  
ATOM   1165  H   GLY A  75     -14.473 -13.972 -13.046  1.00  0.69           H  
ATOM   1166 1HA  GLY A  75     -16.792 -13.695 -12.721  1.00  0.69           H  
ATOM   1167 2HA  GLY A  75     -16.979 -13.142 -14.370  1.00  0.69           H  
ATOM   1168  N   SER A  76     -16.047 -16.068 -14.767  1.00  0.67           N  
ATOM   1169  CA  SER A  76     -16.370 -17.420 -15.199  1.00  0.67           C  
ATOM   1170  C   SER A  76     -16.750 -18.293 -14.023  1.00  0.67           C  
ATOM   1171  O   SER A  76     -16.201 -18.140 -12.926  1.00  0.67           O  
ATOM   1172  CB  SER A  76     -15.192 -18.041 -15.916  1.00  0.67           C  
ATOM   1173  OG  SER A  76     -14.901 -17.353 -17.106  1.00  0.67           O  
ATOM   1174  H   SER A  76     -15.109 -15.715 -14.962  1.00  0.67           H  
ATOM   1175  HA  SER A  76     -17.218 -17.372 -15.884  1.00  0.67           H  
ATOM   1176 1HB  SER A  76     -14.327 -18.000 -15.256  1.00  0.67           H  
ATOM   1177 2HB  SER A  76     -15.391 -19.078 -16.118  1.00  0.67           H  
ATOM   1178  HG  SER A  76     -14.658 -16.450 -16.806  1.00  0.67           H  
ATOM   1179  N   ILE A  77     -17.664 -19.224 -14.269  1.00  0.67           N  
ATOM   1180  CA  ILE A  77     -18.083 -20.162 -13.245  1.00  0.67           C  
ATOM   1181  C   ILE A  77     -17.668 -21.581 -13.606  1.00  0.67           C  
ATOM   1182  O   ILE A  77     -17.977 -22.067 -14.697  1.00  0.67           O  
ATOM   1183  CB  ILE A  77     -19.611 -20.112 -13.049  1.00  0.67           C  
ATOM   1184  CG1 ILE A  77     -20.040 -18.701 -12.615  1.00  0.67           C  
ATOM   1185  CG2 ILE A  77     -20.030 -21.151 -11.973  1.00  0.67           C  
ATOM   1186  CD1 ILE A  77     -21.523 -18.466 -12.689  1.00  0.67           C  
ATOM   1187  H   ILE A  77     -18.078 -19.278 -15.187  1.00  0.67           H  
ATOM   1188  HA  ILE A  77     -17.612 -19.885 -12.313  1.00  0.67           H  
ATOM   1189  HB  ILE A  77     -20.109 -20.338 -13.989  1.00  0.67           H  
ATOM   1190 1HG1 ILE A  77     -19.731 -18.549 -11.593  1.00  0.67           H  
ATOM   1191 2HG1 ILE A  77     -19.544 -17.960 -13.240  1.00  0.67           H  
ATOM   1192 1HG2 ILE A  77     -21.106 -21.122 -11.836  1.00  0.67           H  
ATOM   1193 2HG2 ILE A  77     -19.740 -22.151 -12.292  1.00  0.67           H  
ATOM   1194 3HG2 ILE A  77     -19.533 -20.919 -11.025  1.00  0.67           H  
ATOM   1195 1HD1 ILE A  77     -21.746 -17.454 -12.355  1.00  0.67           H  
ATOM   1196 2HD1 ILE A  77     -21.857 -18.590 -13.719  1.00  0.67           H  
ATOM   1197 3HD1 ILE A  77     -22.039 -19.171 -12.064  1.00  0.67           H  
ATOM   1198  N   LEU A  78     -16.961 -22.236 -12.693  1.00  0.71           N  
ATOM   1199  CA  LEU A  78     -16.532 -23.612 -12.904  1.00  0.71           C  
ATOM   1200  C   LEU A  78     -17.478 -24.440 -12.054  1.00  0.71           C  
ATOM   1201  O   LEU A  78     -17.904 -23.952 -11.008  1.00  0.71           O  
ATOM   1202  CB  LEU A  78     -15.101 -23.861 -12.404  1.00  0.71           C  
ATOM   1203  CG  LEU A  78     -13.996 -22.902 -12.894  1.00  0.71           C  
ATOM   1204  CD1 LEU A  78     -12.628 -23.358 -12.315  1.00  0.71           C  
ATOM   1205  CD2 LEU A  78     -13.987 -22.848 -14.359  1.00  0.71           C  
ATOM   1206  H   LEU A  78     -16.732 -21.756 -11.824  1.00  0.71           H  
ATOM   1207  HA  LEU A  78     -16.635 -23.895 -13.952  1.00  0.71           H  
ATOM   1208 1HB  LEU A  78     -15.117 -23.842 -11.334  1.00  0.71           H  
ATOM   1209 2HB  LEU A  78     -14.814 -24.867 -12.713  1.00  0.71           H  
ATOM   1210  HG  LEU A  78     -14.207 -21.897 -12.512  1.00  0.71           H  
ATOM   1211 1HD1 LEU A  78     -11.843 -22.676 -12.640  1.00  0.71           H  
ATOM   1212 2HD1 LEU A  78     -12.674 -23.366 -11.226  1.00  0.71           H  
ATOM   1213 3HD1 LEU A  78     -12.402 -24.360 -12.676  1.00  0.71           H  
ATOM   1214 1HD2 LEU A  78     -13.237 -22.152 -14.682  1.00  0.71           H  
ATOM   1215 2HD2 LEU A  78     -13.770 -23.828 -14.737  1.00  0.71           H  
ATOM   1216 3HD2 LEU A  78     -14.954 -22.519 -14.705  1.00  0.71           H  
ATOM   1217  N   THR A  79     -17.792 -25.663 -12.452  1.00  0.81           N  
ATOM   1218  CA  THR A  79     -18.624 -26.490 -11.585  1.00  0.81           C  
ATOM   1219  C   THR A  79     -17.771 -27.575 -10.949  1.00  0.81           C  
ATOM   1220  O   THR A  79     -16.977 -28.223 -11.631  1.00  0.81           O  
ATOM   1221  CB  THR A  79     -19.807 -27.133 -12.343  1.00  0.81           C  
ATOM   1222  OG1 THR A  79     -20.640 -26.107 -12.904  1.00  0.81           O  
ATOM   1223  CG2 THR A  79     -20.653 -27.969 -11.357  1.00  0.81           C  
ATOM   1224  H   THR A  79     -17.452 -26.022 -13.345  1.00  0.81           H  
ATOM   1225  HA  THR A  79     -19.033 -25.878 -10.781  1.00  0.81           H  
ATOM   1226  HB  THR A  79     -19.432 -27.771 -13.143  1.00  0.81           H  
ATOM   1227  HG1 THR A  79     -20.162 -25.657 -13.608  1.00  0.81           H  
ATOM   1228 1HG2 THR A  79     -21.491 -28.416 -11.885  1.00  0.81           H  
ATOM   1229 2HG2 THR A  79     -20.048 -28.753 -10.923  1.00  0.81           H  
ATOM   1230 3HG2 THR A  79     -21.026 -27.321 -10.560  1.00  0.81           H  
ATOM   1231  N   LEU A  80     -17.908 -27.733  -9.639  1.00  1.01           N  
ATOM   1232  CA  LEU A  80     -17.193 -28.751  -8.885  1.00  1.01           C  
ATOM   1233  C   LEU A  80     -18.099 -29.931  -8.591  1.00  1.01           C  
ATOM   1234  O   LEU A  80     -19.133 -29.775  -7.942  1.00  1.01           O  
ATOM   1235  CB  LEU A  80     -16.683 -28.168  -7.570  1.00  1.01           C  
ATOM   1236  CG  LEU A  80     -15.969 -29.117  -6.659  1.00  1.01           C  
ATOM   1237  CD1 LEU A  80     -14.720 -29.579  -7.331  1.00  1.01           C  
ATOM   1238  CD2 LEU A  80     -15.650 -28.409  -5.359  1.00  1.01           C  
ATOM   1239  H   LEU A  80     -18.564 -27.134  -9.147  1.00  1.01           H  
ATOM   1240  HA  LEU A  80     -16.354 -29.102  -9.472  1.00  1.01           H  
ATOM   1241 1HB  LEU A  80     -15.982 -27.390  -7.808  1.00  1.01           H  
ATOM   1242 2HB  LEU A  80     -17.518 -27.727  -7.027  1.00  1.01           H  
ATOM   1243  HG  LEU A  80     -16.594 -29.992  -6.467  1.00  1.01           H  
ATOM   1244 1HD1 LEU A  80     -14.232 -30.259  -6.679  1.00  1.01           H  
ATOM   1245 2HD1 LEU A  80     -14.970 -30.076  -8.262  1.00  1.01           H  
ATOM   1246 3HD1 LEU A  80     -14.070 -28.735  -7.533  1.00  1.01           H  
ATOM   1247 1HD2 LEU A  80     -15.116 -29.082  -4.689  1.00  1.01           H  
ATOM   1248 2HD2 LEU A  80     -15.035 -27.543  -5.569  1.00  1.01           H  
ATOM   1249 3HD2 LEU A  80     -16.572 -28.080  -4.876  1.00  1.01           H  
ATOM   1250  N   VAL A  81     -17.715 -31.109  -9.072  1.00  1.36           N  
ATOM   1251  CA  VAL A  81     -18.544 -32.283  -8.875  1.00  1.36           C  
ATOM   1252  C   VAL A  81     -17.815 -33.412  -8.151  1.00  1.36           C  
ATOM   1253  O   VAL A  81     -16.833 -33.948  -8.657  1.00  1.36           O  
ATOM   1254  CB  VAL A  81     -19.000 -32.819 -10.248  1.00  1.36           C  
ATOM   1255  CG1 VAL A  81     -19.876 -34.048 -10.059  1.00  1.36           C  
ATOM   1256  CG2 VAL A  81     -19.704 -31.723 -11.025  1.00  1.36           C  
ATOM   1257  H   VAL A  81     -16.849 -31.168  -9.604  1.00  1.36           H  
ATOM   1258  HA  VAL A  81     -19.415 -31.999  -8.293  1.00  1.36           H  
ATOM   1259  HB  VAL A  81     -18.125 -33.137 -10.809  1.00  1.36           H  
ATOM   1260 1HG1 VAL A  81     -20.170 -34.435 -11.033  1.00  1.36           H  
ATOM   1261 2HG1 VAL A  81     -19.323 -34.814  -9.516  1.00  1.36           H  
ATOM   1262 3HG1 VAL A  81     -20.765 -33.780  -9.498  1.00  1.36           H  
ATOM   1263 1HG2 VAL A  81     -20.006 -32.109 -11.993  1.00  1.36           H  
ATOM   1264 2HG2 VAL A  81     -20.574 -31.384 -10.489  1.00  1.36           H  
ATOM   1265 3HG2 VAL A  81     -19.019 -30.888 -11.169  1.00  1.36           H  
ATOM   1266  N   TRP A  82     -18.322 -33.807  -6.990  1.00  1.90           N  
ATOM   1267  CA  TRP A  82     -17.739 -34.930  -6.260  1.00  1.90           C  
ATOM   1268  C   TRP A  82     -18.710 -36.098  -6.232  1.00  1.90           C  
ATOM   1269  O   TRP A  82     -19.694 -36.072  -5.491  1.00  1.90           O  
ATOM   1270  CB  TRP A  82     -17.373 -34.532  -4.825  1.00  1.90           C  
ATOM   1271  CG  TRP A  82     -16.811 -35.685  -4.003  1.00  1.90           C  
ATOM   1272  CD1 TRP A  82     -16.150 -36.780  -4.470  1.00  1.90           C  
ATOM   1273  CD2 TRP A  82     -16.869 -35.844  -2.568  1.00  1.90           C  
ATOM   1274  NE1 TRP A  82     -15.810 -37.611  -3.431  1.00  1.90           N  
ATOM   1275  CE2 TRP A  82     -16.244 -37.059  -2.264  1.00  1.90           C  
ATOM   1276  CE3 TRP A  82     -17.401 -35.074  -1.533  1.00  1.90           C  
ATOM   1277  CZ2 TRP A  82     -16.137 -37.523  -0.969  1.00  1.90           C  
ATOM   1278  CZ3 TRP A  82     -17.290 -35.539  -0.232  1.00  1.90           C  
ATOM   1279  CH2 TRP A  82     -16.676 -36.734   0.042  1.00  1.90           C  
ATOM   1280  H   TRP A  82     -19.124 -33.327  -6.611  1.00  1.90           H  
ATOM   1281  HA  TRP A  82     -16.828 -35.252  -6.766  1.00  1.90           H  
ATOM   1282 1HB  TRP A  82     -16.623 -33.738  -4.850  1.00  1.90           H  
ATOM   1283 2HB  TRP A  82     -18.254 -34.143  -4.317  1.00  1.90           H  
ATOM   1284  HD1 TRP A  82     -15.934 -36.974  -5.518  1.00  1.90           H  
ATOM   1285  HE1 TRP A  82     -15.327 -38.489  -3.524  1.00  1.90           H  
ATOM   1286  HE3 TRP A  82     -17.890 -34.124  -1.745  1.00  1.90           H  
ATOM   1287  HZ2 TRP A  82     -15.651 -38.468  -0.731  1.00  1.90           H  
ATOM   1288  HZ3 TRP A  82     -17.707 -34.931   0.571  1.00  1.90           H  
ATOM   1289  HH2 TRP A  82     -16.607 -37.069   1.076  1.00  1.90           H  
ATOM   1290  N   SER A  83     -18.446 -37.125  -7.035  1.00  2.71           N  
ATOM   1291  CA  SER A  83     -19.355 -38.263  -7.056  1.00  2.71           C  
ATOM   1292  C   SER A  83     -19.037 -39.148  -5.865  1.00  2.71           C  
ATOM   1293  O   SER A  83     -17.898 -39.155  -5.398  1.00  2.71           O  
ATOM   1294  CB  SER A  83     -19.206 -39.034  -8.352  1.00  2.71           C  
ATOM   1295  OG  SER A  83     -17.945 -39.636  -8.435  1.00  2.71           O  
ATOM   1296  H   SER A  83     -17.625 -37.107  -7.624  1.00  2.71           H  
ATOM   1297  HA  SER A  83     -20.382 -37.906  -6.964  1.00  2.71           H  
ATOM   1298 1HB  SER A  83     -19.982 -39.798  -8.414  1.00  2.71           H  
ATOM   1299 2HB  SER A  83     -19.344 -38.356  -9.193  1.00  2.71           H  
ATOM   1300  HG  SER A  83     -17.938 -40.324  -7.760  1.00  2.71           H  
ATOM   1301  N   LEU A  84     -19.998 -39.956  -5.437  1.00  3.84           N  
ATOM   1302  CA  LEU A  84     -19.766 -40.849  -4.311  1.00  3.84           C  
ATOM   1303  C   LEU A  84     -19.799 -42.314  -4.734  1.00  3.84           C  
ATOM   1304  O   LEU A  84     -20.492 -42.677  -5.685  1.00  3.84           O  
ATOM   1305  CB  LEU A  84     -20.810 -40.571  -3.231  1.00  3.84           C  
ATOM   1306  CG  LEU A  84     -20.870 -39.086  -2.748  1.00  3.84           C  
ATOM   1307  CD1 LEU A  84     -21.993 -38.939  -1.742  1.00  3.84           C  
ATOM   1308  CD2 LEU A  84     -19.524 -38.661  -2.151  1.00  3.84           C  
ATOM   1309  H   LEU A  84     -20.908 -39.924  -5.872  1.00  3.84           H  
ATOM   1310  HA  LEU A  84     -18.781 -40.638  -3.897  1.00  3.84           H  
ATOM   1311 1HB  LEU A  84     -21.792 -40.842  -3.615  1.00  3.84           H  
ATOM   1312 2HB  LEU A  84     -20.594 -41.201  -2.367  1.00  3.84           H  
ATOM   1313  HG  LEU A  84     -21.095 -38.438  -3.598  1.00  3.84           H  
ATOM   1314 1HD1 LEU A  84     -22.054 -37.900  -1.419  1.00  3.84           H  
ATOM   1315 2HD1 LEU A  84     -22.937 -39.231  -2.205  1.00  3.84           H  
ATOM   1316 3HD1 LEU A  84     -21.797 -39.577  -0.882  1.00  3.84           H  
ATOM   1317 1HD2 LEU A  84     -19.580 -37.620  -1.830  1.00  3.84           H  
ATOM   1318 2HD2 LEU A  84     -19.285 -39.290  -1.296  1.00  3.84           H  
ATOM   1319 3HD2 LEU A  84     -18.741 -38.760  -2.900  1.00  3.84           H  
ATOM   1320  N   ARG A  85     -19.055 -43.153  -4.021  1.00  5.29           N  
ATOM   1321  CA  ARG A  85     -19.048 -44.591  -4.277  1.00  5.29           C  
ATOM   1322  C   ARG A  85     -20.215 -45.291  -3.587  1.00  5.29           C  
ATOM   1323  O   ARG A  85     -20.485 -45.046  -2.411  1.00  5.29           O  
ATOM   1324  CB  ARG A  85     -17.739 -45.212  -3.806  1.00  5.29           C  
ATOM   1325  CG  ARG A  85     -17.602 -46.709  -4.071  1.00  5.29           C  
ATOM   1326  CD  ARG A  85     -16.266 -47.229  -3.668  1.00  5.29           C  
ATOM   1327  NE  ARG A  85     -16.152 -48.662  -3.900  1.00  5.29           N  
ATOM   1328  CZ  ARG A  85     -15.072 -49.411  -3.598  1.00  5.29           C  
ATOM   1329  NH1 ARG A  85     -14.010 -48.855  -3.056  1.00  5.29           N  
ATOM   1330  NH2 ARG A  85     -15.081 -50.709  -3.849  1.00  5.29           N  
ATOM   1331  H   ARG A  85     -18.492 -42.788  -3.267  1.00  5.29           H  
ATOM   1332  HA  ARG A  85     -19.137 -44.751  -5.352  1.00  5.29           H  
ATOM   1333 1HB  ARG A  85     -16.903 -44.714  -4.293  1.00  5.29           H  
ATOM   1334 2HB  ARG A  85     -17.632 -45.061  -2.733  1.00  5.29           H  
ATOM   1335 1HG  ARG A  85     -18.355 -47.248  -3.496  1.00  5.29           H  
ATOM   1336 2HG  ARG A  85     -17.749 -46.909  -5.132  1.00  5.29           H  
ATOM   1337 1HD  ARG A  85     -15.488 -46.727  -4.243  1.00  5.29           H  
ATOM   1338 2HD  ARG A  85     -16.112 -47.043  -2.607  1.00  5.29           H  
ATOM   1339  HE  ARG A  85     -16.949 -49.132  -4.313  1.00  5.29           H  
ATOM   1340 1HH1 ARG A  85     -14.002 -47.863  -2.863  1.00  5.29           H  
ATOM   1341 2HH1 ARG A  85     -13.204 -49.419  -2.831  1.00  5.29           H  
ATOM   1342 1HH2 ARG A  85     -15.898 -51.136  -4.264  1.00  5.29           H  
ATOM   1343 2HH2 ARG A  85     -14.275 -51.272  -3.624  1.00  5.29           H  
ATOM   1344  N   ARG A  86     -20.909 -46.155  -4.322  1.00  7.06           N  
ATOM   1345  CA  ARG A  86     -22.016 -46.931  -3.768  1.00  7.06           C  
ATOM   1346  C   ARG A  86     -21.505 -48.007  -2.814  1.00  7.06           C  
ATOM   1347  O   ARG A  86     -20.527 -48.694  -3.117  1.00  7.06           O  
ATOM   1348  CB  ARG A  86     -22.831 -47.580  -4.879  1.00  7.06           C  
ATOM   1349  CG  ARG A  86     -24.092 -48.312  -4.416  1.00  7.06           C  
ATOM   1350  CD  ARG A  86     -24.888 -48.827  -5.568  1.00  7.06           C  
ATOM   1351  NE  ARG A  86     -26.090 -49.526  -5.131  1.00  7.06           N  
ATOM   1352  CZ  ARG A  86     -27.008 -50.070  -5.957  1.00  7.06           C  
ATOM   1353  NH1 ARG A  86     -26.853 -49.988  -7.261  1.00  7.06           N  
ATOM   1354  NH2 ARG A  86     -28.064 -50.686  -5.455  1.00  7.06           N  
ATOM   1355  H   ARG A  86     -20.655 -46.285  -5.291  1.00  7.06           H  
ATOM   1356  HA  ARG A  86     -22.667 -46.255  -3.212  1.00  7.06           H  
ATOM   1357 1HB  ARG A  86     -23.133 -46.821  -5.599  1.00  7.06           H  
ATOM   1358 2HB  ARG A  86     -22.210 -48.304  -5.406  1.00  7.06           H  
ATOM   1359 1HG  ARG A  86     -23.813 -49.164  -3.791  1.00  7.06           H  
ATOM   1360 2HG  ARG A  86     -24.718 -47.631  -3.839  1.00  7.06           H  
ATOM   1361 1HD  ARG A  86     -25.189 -47.996  -6.204  1.00  7.06           H  
ATOM   1362 2HD  ARG A  86     -24.280 -49.523  -6.143  1.00  7.06           H  
ATOM   1363  HE  ARG A  86     -26.245 -49.612  -4.134  1.00  7.06           H  
ATOM   1364 1HH1 ARG A  86     -26.047 -49.518  -7.646  1.00  7.06           H  
ATOM   1365 2HH1 ARG A  86     -27.542 -50.396  -7.877  1.00  7.06           H  
ATOM   1366 1HH2 ARG A  86     -28.184 -50.749  -4.454  1.00  7.06           H  
ATOM   1367 2HH2 ARG A  86     -28.751 -51.093  -6.072  1.00  7.06           H  
ATOM   1368  N   LEU A  87     -22.162 -48.158  -1.668  1.00  9.18           N  
ATOM   1369  CA  LEU A  87     -21.768 -49.179  -0.702  1.00  9.18           C  
ATOM   1370  C   LEU A  87     -22.407 -50.531  -0.988  1.00  9.18           C  
ATOM   1371  O   LEU A  87     -23.630 -50.644  -1.083  1.00  9.18           O  
ATOM   1372  CB  LEU A  87     -22.145 -48.746   0.719  1.00  9.18           C  
ATOM   1373  CG  LEU A  87     -21.805 -49.756   1.830  1.00  9.18           C  
ATOM   1374  CD1 LEU A  87     -20.299 -49.925   1.916  1.00  9.18           C  
ATOM   1375  CD2 LEU A  87     -22.372 -49.259   3.150  1.00  9.18           C  
ATOM   1376  H   LEU A  87     -22.944 -47.555  -1.462  1.00  9.18           H  
ATOM   1377  HA  LEU A  87     -20.686 -49.297  -0.753  1.00  9.18           H  
ATOM   1378 1HB  LEU A  87     -21.629 -47.814   0.946  1.00  9.18           H  
ATOM   1379 2HB  LEU A  87     -23.218 -48.564   0.754  1.00  9.18           H  
ATOM   1380  HG  LEU A  87     -22.241 -50.729   1.588  1.00  9.18           H  
ATOM   1381 1HD1 LEU A  87     -20.061 -50.648   2.696  1.00  9.18           H  
ATOM   1382 2HD1 LEU A  87     -19.918 -50.287   0.963  1.00  9.18           H  
ATOM   1383 3HD1 LEU A  87     -19.837 -48.970   2.152  1.00  9.18           H  
ATOM   1384 1HD2 LEU A  87     -22.136 -49.976   3.936  1.00  9.18           H  
ATOM   1385 2HD2 LEU A  87     -21.933 -48.292   3.395  1.00  9.18           H  
ATOM   1386 3HD2 LEU A  87     -23.454 -49.157   3.063  1.00  9.18           H  
ATOM   1387  N   LYS A  88     -21.565 -51.546  -1.141  1.00 11.71           N  
ATOM   1388  CA  LYS A  88     -22.000 -52.915  -1.386  1.00 11.71           C  
ATOM   1389  C   LYS A  88     -22.012 -53.697  -0.071  1.00 11.71           C  
ATOM   1390  O   LYS A  88     -21.032 -53.663   0.674  1.00 11.71           O  
ATOM   1391  CB  LYS A  88     -21.084 -53.589  -2.410  1.00 11.71           C  
ATOM   1392  CG  LYS A  88     -21.499 -55.000  -2.804  1.00 11.71           C  
ATOM   1393  CD  LYS A  88     -20.576 -55.587  -3.866  1.00 11.71           C  
ATOM   1394  CE  LYS A  88     -20.984 -57.012  -4.219  1.00 11.71           C  
ATOM   1395  NZ  LYS A  88     -20.093 -57.606  -5.255  1.00 11.71           N  
ATOM   1396  H   LYS A  88     -20.576 -51.358  -1.071  1.00 11.71           H  
ATOM   1397  HA  LYS A  88     -23.016 -52.897  -1.780  1.00 11.71           H  
ATOM   1398 1HB  LYS A  88     -21.045 -52.986  -3.317  1.00 11.71           H  
ATOM   1399 2HB  LYS A  88     -20.072 -53.643  -2.009  1.00 11.71           H  
ATOM   1400 1HG  LYS A  88     -21.462 -55.640  -1.926  1.00 11.71           H  
ATOM   1401 2HG  LYS A  88     -22.521 -54.990  -3.178  1.00 11.71           H  
ATOM   1402 1HD  LYS A  88     -20.610 -54.971  -4.765  1.00 11.71           H  
ATOM   1403 2HD  LYS A  88     -19.554 -55.596  -3.489  1.00 11.71           H  
ATOM   1404 1HE  LYS A  88     -20.942 -57.626  -3.319  1.00 11.71           H  
ATOM   1405 2HE  LYS A  88     -22.007 -57.008  -4.594  1.00 11.71           H  
ATOM   1406 1HZ  LYS A  88     -20.395 -58.548  -5.460  1.00 11.71           H  
ATOM   1407 2HZ  LYS A  88     -20.135 -57.049  -6.097  1.00 11.71           H  
ATOM   1408 3HZ  LYS A  88     -19.143 -57.626  -4.912  1.00 11.71           H  
ATOM   1409  N   GLY A  89     -23.117 -54.386   0.221  1.00 14.63           N  
ATOM   1410  CA  GLY A  89     -23.209 -55.183   1.444  1.00 14.63           C  
ATOM   1411  C   GLY A  89     -22.615 -56.573   1.222  1.00 14.63           C  
ATOM   1412  O   GLY A  89     -22.047 -56.841   0.164  1.00 14.63           O  
ATOM   1413  H   GLY A  89     -23.897 -54.364  -0.420  1.00 14.63           H  
ATOM   1414 1HA  GLY A  89     -22.681 -54.679   2.253  1.00 14.63           H  
ATOM   1415 2HA  GLY A  89     -24.253 -55.272   1.745  1.00 14.63           H  
ATOM   1416  N   GLY A  90     -22.748 -57.463   2.207  1.00 17.67           N  
ATOM   1417  CA  GLY A  90     -22.174 -58.801   2.064  1.00 17.67           C  
ATOM   1418  C   GLY A  90     -23.109 -59.777   1.354  1.00 17.67           C  
ATOM   1419  O   GLY A  90     -24.302 -59.511   1.182  1.00 17.67           O  
ATOM   1420  H   GLY A  90     -23.230 -57.207   3.057  1.00 17.67           H  
ATOM   1421 1HA  GLY A  90     -21.235 -58.730   1.512  1.00 17.67           H  
ATOM   1422 2HA  GLY A  90     -21.927 -59.190   3.052  1.00 17.67           H  
ATOM   1423  N   GLY A  91     -22.601 -60.982   1.074  1.00 20.40           N  
ATOM   1424  CA  GLY A  91     -23.383 -62.018   0.390  1.00 20.40           C  
ATOM   1425  C   GLY A  91     -24.371 -62.716   1.314  1.00 20.40           C  
ATOM   1426  O   GLY A  91     -25.175 -63.537   0.877  1.00 20.40           O  
ATOM   1427  H   GLY A  91     -21.629 -61.163   1.281  1.00 20.40           H  
ATOM   1428 1HA  GLY A  91     -23.923 -61.565  -0.442  1.00 20.40           H  
ATOM   1429 2HA  GLY A  91     -22.705 -62.755  -0.039  1.00 20.40           H  
ATOM   1430  N   SER A  92     -24.296 -62.387   2.599  1.00 22.45           N  
ATOM   1431  CA  SER A  92     -25.184 -62.931   3.611  1.00 22.45           C  
ATOM   1432  C   SER A  92     -26.491 -62.136   3.691  1.00 22.45           C  
ATOM   1433  O   SER A  92     -27.397 -62.505   4.440  1.00 22.45           O  
ATOM   1434  CB  SER A  92     -24.502 -62.935   4.965  1.00 22.45           C  
ATOM   1435  OG  SER A  92     -24.280 -61.630   5.419  1.00 22.45           O  
ATOM   1436  H   SER A  92     -23.598 -61.716   2.875  1.00 22.45           H  
ATOM   1437  HA  SER A  92     -25.429 -63.959   3.341  1.00 22.45           H  
ATOM   1438 1HB  SER A  92     -25.128 -63.468   5.679  1.00 22.45           H  
ATOM   1439 2HB  SER A  92     -23.555 -63.469   4.899  1.00 22.45           H  
ATOM   1440  HG  SER A  92     -25.111 -61.163   5.278  1.00 22.45           H  
ATOM   1441  N   GLY A  93     -26.566 -61.014   2.963  1.00 23.71           N  
ATOM   1442  CA  GLY A  93     -27.741 -60.150   2.995  1.00 23.71           C  
ATOM   1443  C   GLY A  93     -28.736 -60.484   1.883  1.00 23.71           C  
ATOM   1444  O   GLY A  93     -28.815 -61.618   1.412  1.00 23.71           O  
ATOM   1445  H   GLY A  93     -25.791 -60.738   2.357  1.00 23.71           H  
ATOM   1446 1HA  GLY A  93     -28.233 -60.241   3.963  1.00 23.71           H  
ATOM   1447 2HA  GLY A  93     -27.423 -59.114   2.897  1.00 23.71           H  
ATOM   1448  N   GLY A  94     -29.534 -59.494   1.492  1.00 24.41           N  
ATOM   1449  CA  GLY A  94     -30.565 -59.705   0.481  1.00 24.41           C  
ATOM   1450  C   GLY A  94     -31.874 -60.132   1.130  1.00 24.41           C  
ATOM   1451  O   GLY A  94     -32.135 -59.791   2.284  1.00 24.41           O  
ATOM   1452  H   GLY A  94     -29.425 -58.581   1.908  1.00 24.41           H  
ATOM   1453 1HA  GLY A  94     -30.716 -58.785  -0.084  1.00 24.41           H  
ATOM   1454 2HA  GLY A  94     -30.237 -60.467  -0.225  1.00 24.41           H  
ENDMDL

REMARK ID 633845 DOMAINID 627616 MODEL 3 2024-09-21_00000100_2_19
MODEL     3
ATOM      1  N   GLY A   1       2.875  -0.683  -0.304  1.00 16.55           N  
ATOM      2  CA  GLY A   1       3.854   0.123  -1.024  1.00 16.55           C  
ATOM      3  C   GLY A   1       3.453   1.600  -1.058  1.00 16.55           C  
ATOM      4  O   GLY A   1       2.869   2.055  -2.038  1.00 16.55           O  
ATOM      5  H   GLY A   1       2.536  -1.536  -0.725  1.00 16.55           H  
ATOM      6 1HA  GLY A   1       4.839  -0.003  -0.580  1.00 16.55           H  
ATOM      7 2HA  GLY A   1       3.932  -0.252  -2.044  1.00 16.55           H  
ATOM      8  N   PRO A   2       3.781   2.384  -0.019  1.00 13.69           N  
ATOM      9  CA  PRO A   2       3.504   3.811   0.101  1.00 13.69           C  
ATOM     10  C   PRO A   2       4.077   4.633  -1.055  1.00 13.69           C  
ATOM     11  O   PRO A   2       3.579   5.714  -1.353  1.00 13.69           O  
ATOM     12  CB  PRO A   2       4.212   4.170   1.415  1.00 13.69           C  
ATOM     13  CG  PRO A   2       4.241   2.880   2.201  1.00 13.69           C  
ATOM     14  CD  PRO A   2       4.447   1.801   1.165  1.00 13.69           C  
ATOM     15  HA  PRO A   2       2.418   3.959   0.182  1.00 13.69           H  
ATOM     16 1HB  PRO A   2       5.216   4.565   1.200  1.00 13.69           H  
ATOM     17 2HB  PRO A   2       3.659   4.969   1.928  1.00 13.69           H  
ATOM     18 1HG  PRO A   2       5.049   2.907   2.950  1.00 13.69           H  
ATOM     19 2HG  PRO A   2       3.300   2.753   2.754  1.00 13.69           H  
ATOM     20 1HD  PRO A   2       5.517   1.646   0.975  1.00 13.69           H  
ATOM     21 2HD  PRO A   2       3.945   0.888   1.506  1.00 13.69           H  
ATOM     22  N   GLY A   3       5.113   4.107  -1.714  1.00 11.16           N  
ATOM     23  CA  GLY A   3       5.772   4.780  -2.831  1.00 11.16           C  
ATOM     24  C   GLY A   3       5.164   4.436  -4.194  1.00 11.16           C  
ATOM     25  O   GLY A   3       5.671   4.865  -5.235  1.00 11.16           O  
ATOM     26  H   GLY A   3       5.472   3.210  -1.429  1.00 11.16           H  
ATOM     27 1HA  GLY A   3       5.740   5.856  -2.672  1.00 11.16           H  
ATOM     28 2HA  GLY A   3       6.825   4.500  -2.831  1.00 11.16           H  
ATOM     29  N   ASP A   4       4.071   3.670  -4.210  1.00  9.11           N  
ATOM     30  CA  ASP A   4       3.475   3.215  -5.466  1.00  9.11           C  
ATOM     31  C   ASP A   4       2.667   4.309  -6.178  1.00  9.11           C  
ATOM     32  O   ASP A   4       1.436   4.261  -6.223  1.00  9.11           O  
ATOM     33  CB  ASP A   4       2.558   2.007  -5.184  1.00  9.11           C  
ATOM     34  CG  ASP A   4       2.041   1.252  -6.439  1.00  9.11           C  
ATOM     35  OD1 ASP A   4       2.631   1.384  -7.481  1.00  9.11           O  
ATOM     36  OD2 ASP A   4       1.060   0.544  -6.326  1.00  9.11           O  
ATOM     37  H   ASP A   4       3.658   3.343  -3.336  1.00  9.11           H  
ATOM     38  HA  ASP A   4       4.280   2.901  -6.132  1.00  9.11           H  
ATOM     39 1HB  ASP A   4       3.094   1.294  -4.558  1.00  9.11           H  
ATOM     40 2HB  ASP A   4       1.698   2.345  -4.604  1.00  9.11           H  
ATOM     41  N   TYR A   5       3.368   5.288  -6.749  1.00  7.48           N  
ATOM     42  CA  TYR A   5       2.708   6.382  -7.463  1.00  7.48           C  
ATOM     43  C   TYR A   5       3.593   7.119  -8.487  1.00  7.48           C  
ATOM     44  O   TYR A   5       4.818   7.101  -8.399  1.00  7.48           O  
ATOM     45  CB  TYR A   5       2.125   7.391  -6.461  1.00  7.48           C  
ATOM     46  CG  TYR A   5       3.132   8.024  -5.503  1.00  7.48           C  
ATOM     47  CD1 TYR A   5       3.820   9.142  -5.889  1.00  7.48           C  
ATOM     48  CD2 TYR A   5       3.324   7.516  -4.229  1.00  7.48           C  
ATOM     49  CE1 TYR A   5       4.710   9.760  -5.043  1.00  7.48           C  
ATOM     50  CE2 TYR A   5       4.217   8.142  -3.372  1.00  7.48           C  
ATOM     51  CZ  TYR A   5       4.908   9.255  -3.780  1.00  7.48           C  
ATOM     52  OH  TYR A   5       5.795   9.875  -2.924  1.00  7.48           O  
ATOM     53  H   TYR A   5       4.382   5.257  -6.638  1.00  7.48           H  
ATOM     54  HA  TYR A   5       1.875   5.952  -8.017  1.00  7.48           H  
ATOM     55 1HB  TYR A   5       1.637   8.196  -7.010  1.00  7.48           H  
ATOM     56 2HB  TYR A   5       1.357   6.901  -5.863  1.00  7.48           H  
ATOM     57  HD1 TYR A   5       3.659   9.529  -6.864  1.00  7.48           H  
ATOM     58  HD2 TYR A   5       2.774   6.632  -3.895  1.00  7.48           H  
ATOM     59  HE1 TYR A   5       5.252  10.644  -5.371  1.00  7.48           H  
ATOM     60  HE2 TYR A   5       4.372   7.756  -2.368  1.00  7.48           H  
ATOM     61  HH  TYR A   5       5.794   9.417  -2.079  1.00  7.48           H  
ATOM     62  N   LYS A   6       2.927   7.794  -9.442  1.00  6.14           N  
ATOM     63  CA  LYS A   6       3.522   8.669 -10.480  1.00  6.14           C  
ATOM     64  C   LYS A   6       4.480   8.039 -11.523  1.00  6.14           C  
ATOM     65  O   LYS A   6       5.161   8.765 -12.243  1.00  6.14           O  
ATOM     66  CB  LYS A   6       4.231   9.858  -9.806  1.00  6.14           C  
ATOM     67  CG  LYS A   6       3.280  10.897  -9.182  1.00  6.14           C  
ATOM     68  CD  LYS A   6       4.035  11.978  -8.373  1.00  6.14           C  
ATOM     69  CE  LYS A   6       4.844  12.916  -9.259  1.00  6.14           C  
ATOM     70  NZ  LYS A   6       3.985  13.758 -10.110  1.00  6.14           N  
ATOM     71  H   LYS A   6       1.920   7.717  -9.434  1.00  6.14           H  
ATOM     72  HA  LYS A   6       2.690   9.089 -11.048  1.00  6.14           H  
ATOM     73 1HB  LYS A   6       4.920   9.512  -9.040  1.00  6.14           H  
ATOM     74 2HB  LYS A   6       4.823  10.385 -10.558  1.00  6.14           H  
ATOM     75 1HG  LYS A   6       2.758  11.402 -10.002  1.00  6.14           H  
ATOM     76 2HG  LYS A   6       2.537  10.413  -8.559  1.00  6.14           H  
ATOM     77 1HD  LYS A   6       3.320  12.564  -7.799  1.00  6.14           H  
ATOM     78 2HD  LYS A   6       4.722  11.499  -7.682  1.00  6.14           H  
ATOM     79 1HE  LYS A   6       5.453  13.561  -8.628  1.00  6.14           H  
ATOM     80 2HE  LYS A   6       5.498  12.329  -9.901  1.00  6.14           H  
ATOM     81 1HZ  LYS A   6       4.555  14.344 -10.689  1.00  6.14           H  
ATOM     82 2HZ  LYS A   6       3.435  13.141 -10.731  1.00  6.14           H  
ATOM     83 3HZ  LYS A   6       3.370  14.317  -9.559  1.00  6.14           H  
ATOM     84  N   ASP A   7       4.463   6.716 -11.719  1.00  4.91           N  
ATOM     85  CA  ASP A   7       5.348   6.119 -12.746  1.00  4.91           C  
ATOM     86  C   ASP A   7       5.087   6.646 -14.162  1.00  4.91           C  
ATOM     87  O   ASP A   7       6.011   6.814 -14.961  1.00  4.91           O  
ATOM     88  CB  ASP A   7       5.223   4.593 -12.788  1.00  4.91           C  
ATOM     89  CG  ASP A   7       5.882   3.865 -11.621  1.00  4.91           C  
ATOM     90  OD1 ASP A   7       6.640   4.463 -10.896  1.00  4.91           O  
ATOM     91  OD2 ASP A   7       5.632   2.694 -11.485  1.00  4.91           O  
ATOM     92  H   ASP A   7       3.888   6.129 -11.133  1.00  4.91           H  
ATOM     93  HA  ASP A   7       6.377   6.366 -12.484  1.00  4.91           H  
ATOM     94 1HB  ASP A   7       4.167   4.322 -12.809  1.00  4.91           H  
ATOM     95 2HB  ASP A   7       5.661   4.226 -13.716  1.00  4.91           H  
ATOM     96  N   ASP A   8       3.826   6.921 -14.471  1.00  3.77           N  
ATOM     97  CA  ASP A   8       3.450   7.402 -15.794  1.00  3.77           C  
ATOM     98  C   ASP A   8       4.002   8.790 -16.105  1.00  3.77           C  
ATOM     99  O   ASP A   8       4.054   9.184 -17.268  1.00  3.77           O  
ATOM    100  CB  ASP A   8       1.937   7.372 -15.995  1.00  3.77           C  
ATOM    101  CG  ASP A   8       1.395   5.945 -16.176  1.00  3.77           C  
ATOM    102  OD1 ASP A   8       2.189   5.035 -16.361  1.00  3.77           O  
ATOM    103  OD2 ASP A   8       0.204   5.777 -16.128  1.00  3.77           O  
ATOM    104  H   ASP A   8       3.111   6.785 -13.774  1.00  3.77           H  
ATOM    105  HA  ASP A   8       3.878   6.717 -16.524  1.00  3.77           H  
ATOM    106 1HB  ASP A   8       1.447   7.826 -15.134  1.00  3.77           H  
ATOM    107 2HB  ASP A   8       1.675   7.965 -16.872  1.00  3.77           H  
ATOM    108  N   ASP A   9       4.422   9.547 -15.087  1.00  2.76           N  
ATOM    109  CA  ASP A   9       4.945  10.889 -15.321  1.00  2.76           C  
ATOM    110  C   ASP A   9       6.231  10.866 -16.146  1.00  2.76           C  
ATOM    111  O   ASP A   9       6.622  11.884 -16.716  1.00  2.76           O  
ATOM    112  CB  ASP A   9       5.174  11.646 -14.015  1.00  2.76           C  
ATOM    113  CG  ASP A   9       3.860  12.073 -13.324  1.00  2.76           C  
ATOM    114  OD1 ASP A   9       2.827  11.977 -13.932  1.00  2.76           O  
ATOM    115  OD2 ASP A   9       3.911  12.527 -12.190  1.00  2.76           O  
ATOM    116  H   ASP A   9       4.425   9.187 -14.133  1.00  2.76           H  
ATOM    117  HA  ASP A   9       4.200  11.443 -15.892  1.00  2.76           H  
ATOM    118 1HB  ASP A   9       5.745  11.011 -13.331  1.00  2.76           H  
ATOM    119 2HB  ASP A   9       5.774  12.533 -14.215  1.00  2.76           H  
ATOM    120  N   ASP A  10       6.901   9.710 -16.203  1.00  1.98           N  
ATOM    121  CA  ASP A  10       8.129   9.576 -16.972  1.00  1.98           C  
ATOM    122  C   ASP A  10       7.867   9.147 -18.422  1.00  1.98           C  
ATOM    123  O   ASP A  10       8.812   8.956 -19.188  1.00  1.98           O  
ATOM    124  CB  ASP A  10       9.071   8.577 -16.303  1.00  1.98           C  
ATOM    125  CG  ASP A  10       9.658   9.085 -14.968  1.00  1.98           C  
ATOM    126  OD1 ASP A  10       9.751  10.281 -14.780  1.00  1.98           O  
ATOM    127  OD2 ASP A  10      10.019   8.267 -14.159  1.00  1.98           O  
ATOM    128  H   ASP A  10       6.538   8.882 -15.725  1.00  1.98           H  
ATOM    129  HA  ASP A  10       8.624  10.547 -16.996  1.00  1.98           H  
ATOM    130 1HB  ASP A  10       8.521   7.653 -16.106  1.00  1.98           H  
ATOM    131 2HB  ASP A  10       9.887   8.335 -16.977  1.00  1.98           H  
ATOM    132  N   LYS A  11       6.598   8.978 -18.796  1.00  1.42           N  
ATOM    133  CA  LYS A  11       6.230   8.568 -20.150  1.00  1.42           C  
ATOM    134  C   LYS A  11       5.737   9.761 -20.945  1.00  1.42           C  
ATOM    135  O   LYS A  11       5.325  10.774 -20.379  1.00  1.42           O  
ATOM    136  CB  LYS A  11       5.116   7.524 -20.137  1.00  1.42           C  
ATOM    137  CG  LYS A  11       5.451   6.207 -19.483  1.00  1.42           C  
ATOM    138  CD  LYS A  11       4.247   5.283 -19.562  1.00  1.42           C  
ATOM    139  CE  LYS A  11       4.510   3.934 -18.933  1.00  1.42           C  
ATOM    140  NZ  LYS A  11       3.321   3.063 -19.043  1.00  1.42           N  
ATOM    141  H   LYS A  11       5.840   9.148 -18.137  1.00  1.42           H  
ATOM    142  HA  LYS A  11       7.105   8.160 -20.656  1.00  1.42           H  
ATOM    143 1HB  LYS A  11       4.249   7.937 -19.614  1.00  1.42           H  
ATOM    144 2HB  LYS A  11       4.803   7.314 -21.166  1.00  1.42           H  
ATOM    145 1HG  LYS A  11       6.298   5.741 -19.989  1.00  1.42           H  
ATOM    146 2HG  LYS A  11       5.713   6.375 -18.436  1.00  1.42           H  
ATOM    147 1HD  LYS A  11       3.400   5.741 -19.042  1.00  1.42           H  
ATOM    148 2HD  LYS A  11       3.974   5.137 -20.606  1.00  1.42           H  
ATOM    149 1HE  LYS A  11       5.347   3.455 -19.440  1.00  1.42           H  
ATOM    150 2HE  LYS A  11       4.758   4.066 -17.877  1.00  1.42           H  
ATOM    151 1HZ  LYS A  11       3.503   2.167 -18.630  1.00  1.42           H  
ATOM    152 2HZ  LYS A  11       2.537   3.511 -18.562  1.00  1.42           H  
ATOM    153 3HZ  LYS A  11       3.100   2.948 -20.054  1.00  1.42           H  
ATOM    154  N   MET A  12       5.736   9.632 -22.263  1.00  1.06           N  
ATOM    155  CA  MET A  12       5.176  10.676 -23.100  1.00  1.06           C  
ATOM    156  C   MET A  12       4.409  10.066 -24.263  1.00  1.06           C  
ATOM    157  O   MET A  12       4.621   8.913 -24.639  1.00  1.06           O  
ATOM    158  CB  MET A  12       6.269  11.625 -23.587  1.00  1.06           C  
ATOM    159  CG  MET A  12       7.299  11.069 -24.464  1.00  1.06           C  
ATOM    160  SD  MET A  12       8.590  12.270 -24.840  1.00  1.06           S  
ATOM    161  CE  MET A  12       9.546  11.423 -26.068  1.00  1.06           C  
ATOM    162  H   MET A  12       6.125   8.800 -22.700  1.00  1.06           H  
ATOM    163  HA  MET A  12       4.463  11.254 -22.512  1.00  1.06           H  
ATOM    164 1HB  MET A  12       5.811  12.415 -24.159  1.00  1.06           H  
ATOM    165 2HB  MET A  12       6.760  12.085 -22.727  1.00  1.06           H  
ATOM    166 1HG  MET A  12       7.745  10.175 -24.028  1.00  1.06           H  
ATOM    167 2HG  MET A  12       6.804  10.812 -25.388  1.00  1.06           H  
ATOM    168 1HE  MET A  12      10.377  12.057 -26.383  1.00  1.06           H  
ATOM    169 2HE  MET A  12       9.932  10.489 -25.658  1.00  1.06           H  
ATOM    170 3HE  MET A  12       8.908  11.215 -26.919  1.00  1.06           H  
ATOM    171  N   HIS A  13       3.509  10.843 -24.828  1.00  0.85           N  
ATOM    172  CA  HIS A  13       2.757  10.363 -25.968  1.00  0.85           C  
ATOM    173  C   HIS A  13       3.050  11.220 -27.159  1.00  0.85           C  
ATOM    174  O   HIS A  13       2.969  12.450 -27.078  1.00  0.85           O  
ATOM    175  CB  HIS A  13       1.259  10.373 -25.660  1.00  0.85           C  
ATOM    176  CG  HIS A  13       0.927   9.455 -24.533  1.00  0.85           C  
ATOM    177  ND1 HIS A  13       0.687   8.111 -24.716  1.00  0.85           N  
ATOM    178  CD2 HIS A  13       0.820   9.682 -23.203  1.00  0.85           C  
ATOM    179  CE1 HIS A  13       0.444   7.546 -23.549  1.00  0.85           C  
ATOM    180  NE2 HIS A  13       0.518   8.480 -22.611  1.00  0.85           N  
ATOM    181  H   HIS A  13       3.354  11.771 -24.468  1.00  0.85           H  
ATOM    182  HA  HIS A  13       3.051   9.344 -26.213  1.00  0.85           H  
ATOM    183 1HB  HIS A  13       0.939  11.382 -25.404  1.00  0.85           H  
ATOM    184 2HB  HIS A  13       0.704  10.057 -26.545  1.00  0.85           H  
ATOM    185  HD1 HIS A  13       0.681   7.625 -25.592  1.00  0.85           H  
ATOM    186  HD2 HIS A  13       0.934  10.579 -22.596  1.00  0.85           H  
ATOM    187  HE1 HIS A  13       0.238   6.473 -23.483  1.00  0.85           H  
ATOM    188  N   ILE A  14       3.396  10.566 -28.252  1.00  0.73           N  
ATOM    189  CA  ILE A  14       3.720  11.266 -29.483  1.00  0.73           C  
ATOM    190  C   ILE A  14       2.861  10.697 -30.582  1.00  0.73           C  
ATOM    191  O   ILE A  14       2.284   9.619 -30.425  1.00  0.73           O  
ATOM    192  CB  ILE A  14       5.217  11.127 -29.860  1.00  0.73           C  
ATOM    193  CG1 ILE A  14       5.579   9.668 -30.152  1.00  0.73           C  
ATOM    194  CG2 ILE A  14       6.105  11.686 -28.715  1.00  0.73           C  
ATOM    195  CD1 ILE A  14       6.975   9.501 -30.741  1.00  0.73           C  
ATOM    196  H   ILE A  14       3.418   9.541 -28.218  1.00  0.73           H  
ATOM    197  HA  ILE A  14       3.482  12.327 -29.381  1.00  0.73           H  
ATOM    198  HB  ILE A  14       5.410  11.702 -30.772  1.00  0.73           H  
ATOM    199 1HG1 ILE A  14       5.501   9.090 -29.233  1.00  0.73           H  
ATOM    200 2HG1 ILE A  14       4.860   9.273 -30.871  1.00  0.73           H  
ATOM    201 1HG2 ILE A  14       7.151  11.604 -28.996  1.00  0.73           H  
ATOM    202 2HG2 ILE A  14       5.856  12.737 -28.539  1.00  0.73           H  
ATOM    203 3HG2 ILE A  14       5.932  11.120 -27.803  1.00  0.73           H  
ATOM    204 1HD1 ILE A  14       7.172   8.453 -30.944  1.00  0.73           H  
ATOM    205 2HD1 ILE A  14       7.023  10.062 -31.663  1.00  0.73           H  
ATOM    206 3HD1 ILE A  14       7.720   9.879 -30.047  1.00  0.73           H  
ATOM    207  N   PHE A  15       2.769  11.394 -31.695  1.00  0.69           N  
ATOM    208  CA  PHE A  15       1.987  10.867 -32.793  1.00  0.69           C  
ATOM    209  C   PHE A  15       2.848  10.756 -34.016  1.00  0.69           C  
ATOM    210  O   PHE A  15       3.741  11.580 -34.218  1.00  0.69           O  
ATOM    211  CB  PHE A  15       0.808  11.794 -33.073  1.00  0.69           C  
ATOM    212  CG  PHE A  15      -0.080  11.930 -31.918  1.00  0.69           C  
ATOM    213  CD1 PHE A  15       0.211  12.879 -30.943  1.00  0.69           C  
ATOM    214  CD2 PHE A  15      -1.197  11.132 -31.772  1.00  0.69           C  
ATOM    215  CE1 PHE A  15      -0.596  13.016 -29.841  1.00  0.69           C  
ATOM    216  CE2 PHE A  15      -2.011  11.274 -30.669  1.00  0.69           C  
ATOM    217  CZ  PHE A  15      -1.709  12.215 -29.701  1.00  0.69           C  
ATOM    218  H   PHE A  15       3.243  12.297 -31.774  1.00  0.69           H  
ATOM    219  HA  PHE A  15       1.621   9.873 -32.541  1.00  0.69           H  
ATOM    220 1HB  PHE A  15       1.174  12.765 -33.340  1.00  0.69           H  
ATOM    221 2HB  PHE A  15       0.230  11.405 -33.911  1.00  0.69           H  
ATOM    222  HD1 PHE A  15       1.099  13.514 -31.058  1.00  0.69           H  
ATOM    223  HD2 PHE A  15      -1.429  10.386 -32.537  1.00  0.69           H  
ATOM    224  HE1 PHE A  15      -0.357  13.756 -29.084  1.00  0.69           H  
ATOM    225  HE2 PHE A  15      -2.892  10.645 -30.555  1.00  0.69           H  
ATOM    226  HZ  PHE A  15      -2.352  12.323 -28.828  1.00  0.69           H  
ATOM    227  N   VAL A  16       2.577   9.761 -34.834  1.00  0.70           N  
ATOM    228  CA  VAL A  16       3.285   9.642 -36.082  1.00  0.70           C  
ATOM    229  C   VAL A  16       2.315   9.767 -37.241  1.00  0.70           C  
ATOM    230  O   VAL A  16       1.310   9.059 -37.320  1.00  0.70           O  
ATOM    231  CB  VAL A  16       4.056   8.317 -36.138  1.00  0.70           C  
ATOM    232  CG1 VAL A  16       4.762   8.195 -37.472  1.00  0.70           C  
ATOM    233  CG2 VAL A  16       5.068   8.286 -34.998  1.00  0.70           C  
ATOM    234  H   VAL A  16       1.874   9.072 -34.576  1.00  0.70           H  
ATOM    235  HA  VAL A  16       4.010  10.446 -36.149  1.00  0.70           H  
ATOM    236  HB  VAL A  16       3.362   7.479 -36.043  1.00  0.70           H  
ATOM    237 1HG1 VAL A  16       5.302   7.256 -37.506  1.00  0.70           H  
ATOM    238 2HG1 VAL A  16       4.027   8.218 -38.281  1.00  0.70           H  
ATOM    239 3HG1 VAL A  16       5.461   9.028 -37.596  1.00  0.70           H  
ATOM    240 1HG2 VAL A  16       5.616   7.367 -35.036  1.00  0.70           H  
ATOM    241 2HG2 VAL A  16       5.744   9.108 -35.092  1.00  0.70           H  
ATOM    242 3HG2 VAL A  16       4.546   8.361 -34.046  1.00  0.70           H  
ATOM    243  N   ARG A  17       2.582  10.719 -38.116  1.00  0.75           N  
ATOM    244  CA  ARG A  17       1.713  10.931 -39.255  1.00  0.75           C  
ATOM    245  C   ARG A  17       2.230  10.145 -40.436  1.00  0.75           C  
ATOM    246  O   ARG A  17       3.411  10.208 -40.770  1.00  0.75           O  
ATOM    247  CB  ARG A  17       1.591  12.398 -39.596  1.00  0.75           C  
ATOM    248  CG  ARG A  17       0.588  12.698 -40.700  1.00  0.75           C  
ATOM    249  CD  ARG A  17       0.308  14.146 -40.790  1.00  0.75           C  
ATOM    250  NE  ARG A  17       1.414  14.924 -41.263  1.00  0.75           N  
ATOM    251  CZ  ARG A  17       1.576  16.234 -40.978  1.00  0.75           C  
ATOM    252  NH1 ARG A  17       0.698  16.862 -40.204  1.00  0.75           N  
ATOM    253  NH2 ARG A  17       2.609  16.899 -41.466  1.00  0.75           N  
ATOM    254  H   ARG A  17       3.420  11.280 -37.993  1.00  0.75           H  
ATOM    255  HA  ARG A  17       0.713  10.568 -39.016  1.00  0.75           H  
ATOM    256 1HB  ARG A  17       1.297  12.952 -38.710  1.00  0.75           H  
ATOM    257 2HB  ARG A  17       2.564  12.782 -39.911  1.00  0.75           H  
ATOM    258 1HG  ARG A  17       0.980  12.353 -41.661  1.00  0.75           H  
ATOM    259 2HG  ARG A  17      -0.353  12.175 -40.485  1.00  0.75           H  
ATOM    260 1HD  ARG A  17      -0.542  14.315 -41.448  1.00  0.75           H  
ATOM    261 2HD  ARG A  17       0.080  14.504 -39.821  1.00  0.75           H  
ATOM    262  HE  ARG A  17       2.099  14.471 -41.857  1.00  0.75           H  
ATOM    263 1HH1 ARG A  17      -0.112  16.368 -39.806  1.00  0.75           H  
ATOM    264 2HH1 ARG A  17       0.826  17.842 -39.993  1.00  0.75           H  
ATOM    265 1HH2 ARG A  17       3.282  16.433 -42.062  1.00  0.75           H  
ATOM    266 2HH2 ARG A  17       2.725  17.875 -41.248  1.00  0.75           H  
ATOM    267  N   THR A  18       1.354   9.368 -41.033  1.00  0.80           N  
ATOM    268  CA  THR A  18       1.709   8.531 -42.162  1.00  0.80           C  
ATOM    269  C   THR A  18       1.428   9.246 -43.475  1.00  0.80           C  
ATOM    270  O   THR A  18       0.749  10.271 -43.496  1.00  0.80           O  
ATOM    271  CB  THR A  18       0.900   7.248 -42.075  1.00  0.80           C  
ATOM    272  OG1 THR A  18      -0.478   7.582 -42.216  1.00  0.80           O  
ATOM    273  CG2 THR A  18       1.098   6.617 -40.704  1.00  0.80           C  
ATOM    274  H   THR A  18       0.396   9.332 -40.679  1.00  0.80           H  
ATOM    275  HA  THR A  18       2.772   8.296 -42.112  1.00  0.80           H  
ATOM    276  HB  THR A  18       1.195   6.566 -42.844  1.00  0.80           H  
ATOM    277  HG1 THR A  18      -0.743   8.101 -41.404  1.00  0.80           H  
ATOM    278 1HG2 THR A  18       0.501   5.708 -40.626  1.00  0.80           H  
ATOM    279 2HG2 THR A  18       2.151   6.369 -40.564  1.00  0.80           H  
ATOM    280 3HG2 THR A  18       0.788   7.318 -39.925  1.00  0.80           H  
ATOM    281  N   LEU A  19       1.847   8.652 -44.591  1.00  0.84           N  
ATOM    282  CA  LEU A  19       1.631   9.259 -45.905  1.00  0.84           C  
ATOM    283  C   LEU A  19       0.172   9.178 -46.350  1.00  0.84           C  
ATOM    284  O   LEU A  19      -0.211   9.754 -47.365  1.00  0.84           O  
ATOM    285  CB  LEU A  19       2.494   8.582 -46.974  1.00  0.84           C  
ATOM    286  CG  LEU A  19       4.000   8.724 -46.822  1.00  0.84           C  
ATOM    287  CD1 LEU A  19       4.686   7.947 -47.926  1.00  0.84           C  
ATOM    288  CD2 LEU A  19       4.372  10.169 -46.871  1.00  0.84           C  
ATOM    289  H   LEU A  19       2.378   7.796 -44.526  1.00  0.84           H  
ATOM    290  HA  LEU A  19       1.913  10.310 -45.844  1.00  0.84           H  
ATOM    291 1HB  LEU A  19       2.262   7.522 -46.984  1.00  0.84           H  
ATOM    292 2HB  LEU A  19       2.222   8.994 -47.944  1.00  0.84           H  
ATOM    293  HG  LEU A  19       4.314   8.303 -45.868  1.00  0.84           H  
ATOM    294 1HD1 LEU A  19       5.752   8.035 -47.826  1.00  0.84           H  
ATOM    295 2HD1 LEU A  19       4.405   6.917 -47.874  1.00  0.84           H  
ATOM    296 3HD1 LEU A  19       4.386   8.349 -48.893  1.00  0.84           H  
ATOM    297 1HD2 LEU A  19       5.438  10.255 -46.777  1.00  0.84           H  
ATOM    298 2HD2 LEU A  19       4.062  10.593 -47.825  1.00  0.84           H  
ATOM    299 3HD2 LEU A  19       3.880  10.702 -46.053  1.00  0.84           H  
ATOM    300  N   THR A  20      -0.634   8.454 -45.577  1.00  0.86           N  
ATOM    301  CA  THR A  20      -2.048   8.294 -45.859  1.00  0.86           C  
ATOM    302  C   THR A  20      -2.842   9.394 -45.161  1.00  0.86           C  
ATOM    303  O   THR A  20      -4.051   9.520 -45.352  1.00  0.86           O  
ATOM    304  CB  THR A  20      -2.546   6.953 -45.302  1.00  0.86           C  
ATOM    305  OG1 THR A  20      -2.537   6.992 -43.845  1.00  0.86           O  
ATOM    306  CG2 THR A  20      -1.586   5.849 -45.759  1.00  0.86           C  
ATOM    307  H   THR A  20      -0.247   8.007 -44.762  1.00  0.86           H  
ATOM    308  HA  THR A  20      -2.218   8.350 -46.931  1.00  0.86           H  
ATOM    309  HB  THR A  20      -3.555   6.748 -45.660  1.00  0.86           H  
ATOM    310  HG1 THR A  20      -1.626   7.101 -43.498  1.00  0.86           H  
ATOM    311 1HG2 THR A  20      -1.917   4.889 -45.363  1.00  0.86           H  
ATOM    312 2HG2 THR A  20      -1.570   5.808 -46.847  1.00  0.86           H  
ATOM    313 3HG2 THR A  20      -0.580   6.065 -45.390  1.00  0.86           H  
ATOM    314  N   GLY A  21      -2.161  10.147 -44.292  1.00  0.85           N  
ATOM    315  CA  GLY A  21      -2.767  11.177 -43.462  1.00  0.85           C  
ATOM    316  C   GLY A  21      -3.179  10.639 -42.086  1.00  0.85           C  
ATOM    317  O   GLY A  21      -3.499  11.416 -41.184  1.00  0.85           O  
ATOM    318  H   GLY A  21      -1.157  10.020 -44.192  1.00  0.85           H  
ATOM    319 1HA  GLY A  21      -2.052  11.989 -43.331  1.00  0.85           H  
ATOM    320 2HA  GLY A  21      -3.635  11.591 -43.970  1.00  0.85           H  
ATOM    321  N   THR A  22      -3.173   9.311 -41.926  1.00  0.82           N  
ATOM    322  CA  THR A  22      -3.531   8.663 -40.668  1.00  0.82           C  
ATOM    323  C   THR A  22      -2.526   8.993 -39.569  1.00  0.82           C  
ATOM    324  O   THR A  22      -1.312   8.940 -39.813  1.00  0.82           O  
ATOM    325  CB  THR A  22      -3.591   7.128 -40.828  1.00  0.82           C  
ATOM    326  OG1 THR A  22      -4.524   6.790 -41.857  1.00  0.82           O  
ATOM    327  CG2 THR A  22      -4.008   6.466 -39.525  1.00  0.82           C  
ATOM    328  H   THR A  22      -2.924   8.707 -42.710  1.00  0.82           H  
ATOM    329  HA  THR A  22      -4.512   9.026 -40.358  1.00  0.82           H  
ATOM    330  HB  THR A  22      -2.614   6.751 -41.105  1.00  0.82           H  
ATOM    331  HG1 THR A  22      -4.049   6.870 -42.714  1.00  0.82           H  
ATOM    332 1HG2 THR A  22      -4.042   5.388 -39.665  1.00  0.82           H  
ATOM    333 2HG2 THR A  22      -3.292   6.698 -38.745  1.00  0.82           H  
ATOM    334 3HG2 THR A  22      -4.992   6.825 -39.232  1.00  0.82           H  
ATOM    335  N   TYR A  23      -3.019   9.334 -38.371  1.00  0.79           N  
ATOM    336  CA  TYR A  23      -2.129   9.554 -37.230  1.00  0.79           C  
ATOM    337  C   TYR A  23      -2.112   8.336 -36.318  1.00  0.79           C  
ATOM    338  O   TYR A  23      -3.165   7.849 -35.900  1.00  0.79           O  
ATOM    339  CB  TYR A  23      -2.576  10.754 -36.398  1.00  0.79           C  
ATOM    340  CG  TYR A  23      -2.384  12.081 -37.047  1.00  0.79           C  
ATOM    341  CD1 TYR A  23      -3.357  12.570 -37.897  1.00  0.79           C  
ATOM    342  CD2 TYR A  23      -1.250  12.830 -36.775  1.00  0.79           C  
ATOM    343  CE1 TYR A  23      -3.205  13.804 -38.476  1.00  0.79           C  
ATOM    344  CE2 TYR A  23      -1.103  14.063 -37.353  1.00  0.79           C  
ATOM    345  CZ  TYR A  23      -2.078  14.556 -38.201  1.00  0.79           C  
ATOM    346  OH  TYR A  23      -1.933  15.805 -38.791  1.00  0.79           O  
ATOM    347  H   TYR A  23      -4.020   9.403 -38.248  1.00  0.79           H  
ATOM    348  HA  TYR A  23      -1.118   9.720 -37.593  1.00  0.79           H  
ATOM    349 1HB  TYR A  23      -3.631  10.647 -36.150  1.00  0.79           H  
ATOM    350 2HB  TYR A  23      -2.023  10.757 -35.456  1.00  0.79           H  
ATOM    351  HD1 TYR A  23      -4.248  11.977 -38.110  1.00  0.79           H  
ATOM    352  HD2 TYR A  23      -0.484  12.443 -36.103  1.00  0.79           H  
ATOM    353  HE1 TYR A  23      -3.976  14.188 -39.146  1.00  0.79           H  
ATOM    354  HE2 TYR A  23      -0.228  14.650 -37.148  1.00  0.79           H  
ATOM    355  HH  TYR A  23      -2.705  15.983 -39.343  1.00  0.79           H  
ATOM    356  N   ILE A  24      -0.916   7.870 -35.990  1.00  0.77           N  
ATOM    357  CA  ILE A  24      -0.750   6.738 -35.099  1.00  0.77           C  
ATOM    358  C   ILE A  24      -0.173   7.194 -33.757  1.00  0.77           C  
ATOM    359  O   ILE A  24       0.917   7.762 -33.739  1.00  0.77           O  
ATOM    360  CB  ILE A  24       0.227   5.731 -35.717  1.00  0.77           C  
ATOM    361  CG1 ILE A  24      -0.252   5.327 -37.114  1.00  0.77           C  
ATOM    362  CG2 ILE A  24       0.397   4.524 -34.807  1.00  0.77           C  
ATOM    363  CD1 ILE A  24      -1.604   4.679 -37.141  1.00  0.77           C  
ATOM    364  H   ILE A  24      -0.092   8.304 -36.400  1.00  0.77           H  
ATOM    365  HA  ILE A  24      -1.710   6.259 -34.980  1.00  0.77           H  
ATOM    366  HB  ILE A  24       1.195   6.216 -35.846  1.00  0.77           H  
ATOM    367 1HG1 ILE A  24      -0.282   6.220 -37.743  1.00  0.77           H  
ATOM    368 2HG1 ILE A  24       0.472   4.641 -37.539  1.00  0.77           H  
ATOM    369 1HG2 ILE A  24       1.110   3.830 -35.254  1.00  0.77           H  
ATOM    370 2HG2 ILE A  24       0.768   4.853 -33.831  1.00  0.77           H  
ATOM    371 3HG2 ILE A  24      -0.563   4.028 -34.677  1.00  0.77           H  
ATOM    372 1HD1 ILE A  24      -1.860   4.425 -38.171  1.00  0.77           H  
ATOM    373 2HD1 ILE A  24      -1.582   3.769 -36.539  1.00  0.77           H  
ATOM    374 3HD1 ILE A  24      -2.352   5.361 -36.739  1.00  0.77           H  
ATOM    375  N   PRO A  25      -0.885   7.076 -32.635  1.00  0.77           N  
ATOM    376  CA  PRO A  25      -0.370   7.465 -31.341  1.00  0.77           C  
ATOM    377  C   PRO A  25       0.660   6.446 -30.903  1.00  0.77           C  
ATOM    378  O   PRO A  25       0.444   5.244 -31.084  1.00  0.77           O  
ATOM    379  CB  PRO A  25      -1.620   7.434 -30.456  1.00  0.77           C  
ATOM    380  CG  PRO A  25      -2.526   6.405 -31.120  1.00  0.77           C  
ATOM    381  CD  PRO A  25      -2.241   6.518 -32.623  1.00  0.77           C  
ATOM    382  HA  PRO A  25       0.068   8.471 -31.389  1.00  0.77           H  
ATOM    383 1HB  PRO A  25      -1.335   7.160 -29.427  1.00  0.77           H  
ATOM    384 2HB  PRO A  25      -2.068   8.422 -30.404  1.00  0.77           H  
ATOM    385 1HG  PRO A  25      -2.303   5.404 -30.723  1.00  0.77           H  
ATOM    386 2HG  PRO A  25      -3.578   6.615 -30.872  1.00  0.77           H  
ATOM    387 1HD  PRO A  25      -2.256   5.502 -33.042  1.00  0.77           H  
ATOM    388 2HD  PRO A  25      -2.952   7.200 -33.125  1.00  0.77           H  
ATOM    389  N   LEU A  26       1.723   6.898 -30.258  1.00  0.79           N  
ATOM    390  CA  LEU A  26       2.697   5.981 -29.696  1.00  0.79           C  
ATOM    391  C   LEU A  26       2.959   6.282 -28.224  1.00  0.79           C  
ATOM    392  O   LEU A  26       3.104   7.445 -27.828  1.00  0.79           O  
ATOM    393  CB  LEU A  26       4.034   6.057 -30.446  1.00  0.79           C  
ATOM    394  CG  LEU A  26       4.051   5.731 -31.948  1.00  0.79           C  
ATOM    395  CD1 LEU A  26       5.437   5.966 -32.446  1.00  0.79           C  
ATOM    396  CD2 LEU A  26       3.639   4.317 -32.194  1.00  0.79           C  
ATOM    397  H   LEU A  26       1.865   7.897 -30.173  1.00  0.79           H  
ATOM    398  HA  LEU A  26       2.309   4.968 -29.773  1.00  0.79           H  
ATOM    399 1HB  LEU A  26       4.424   7.051 -30.330  1.00  0.79           H  
ATOM    400 2HB  LEU A  26       4.725   5.367 -29.965  1.00  0.79           H  
ATOM    401  HG  LEU A  26       3.369   6.403 -32.481  1.00  0.79           H  
ATOM    402 1HD1 LEU A  26       5.476   5.751 -33.495  1.00  0.79           H  
ATOM    403 2HD1 LEU A  26       5.722   6.998 -32.271  1.00  0.79           H  
ATOM    404 3HD1 LEU A  26       6.116   5.301 -31.915  1.00  0.79           H  
ATOM    405 1HD2 LEU A  26       3.666   4.105 -33.265  1.00  0.79           H  
ATOM    406 2HD2 LEU A  26       4.309   3.651 -31.681  1.00  0.79           H  
ATOM    407 3HD2 LEU A  26       2.640   4.183 -31.820  1.00  0.79           H  
ATOM    408  N   GLU A  27       3.102   5.230 -27.421  1.00  0.81           N  
ATOM    409  CA  GLU A  27       3.496   5.409 -26.027  1.00  0.81           C  
ATOM    410  C   GLU A  27       4.996   5.218 -25.958  1.00  0.81           C  
ATOM    411  O   GLU A  27       5.513   4.111 -26.187  1.00  0.81           O  
ATOM    412  CB  GLU A  27       2.771   4.432 -25.095  1.00  0.81           C  
ATOM    413  CG  GLU A  27       3.124   4.594 -23.609  1.00  0.81           C  
ATOM    414  CD  GLU A  27       2.377   3.637 -22.673  1.00  0.81           C  
ATOM    415  OE1 GLU A  27       3.033   2.933 -21.923  1.00  0.81           O  
ATOM    416  OE2 GLU A  27       1.171   3.615 -22.702  1.00  0.81           O  
ATOM    417  H   GLU A  27       2.954   4.300 -27.784  1.00  0.81           H  
ATOM    418  HA  GLU A  27       3.270   6.430 -25.709  1.00  0.81           H  
ATOM    419 1HB  GLU A  27       1.694   4.569 -25.196  1.00  0.81           H  
ATOM    420 2HB  GLU A  27       3.002   3.409 -25.389  1.00  0.81           H  
ATOM    421 1HG  GLU A  27       4.195   4.429 -23.489  1.00  0.81           H  
ATOM    422 2HG  GLU A  27       2.915   5.622 -23.310  1.00  0.81           H  
ATOM    423  N   VAL A  28       5.693   6.308 -25.712  1.00  0.83           N  
ATOM    424  CA  VAL A  28       7.138   6.313 -25.750  1.00  0.83           C  
ATOM    425  C   VAL A  28       7.713   6.918 -24.505  1.00  0.83           C  
ATOM    426  O   VAL A  28       7.013   7.564 -23.725  1.00  0.83           O  
ATOM    427  CB  VAL A  28       7.648   7.084 -26.981  1.00  0.83           C  
ATOM    428  CG1 VAL A  28       7.151   6.442 -28.281  1.00  0.83           C  
ATOM    429  CG2 VAL A  28       7.190   8.469 -26.883  1.00  0.83           C  
ATOM    430  H   VAL A  28       5.207   7.181 -25.489  1.00  0.83           H  
ATOM    431  HA  VAL A  28       7.495   5.294 -25.814  1.00  0.83           H  
ATOM    432  HB  VAL A  28       8.740   7.052 -26.992  1.00  0.83           H  
ATOM    433 1HG1 VAL A  28       7.535   6.997 -29.125  1.00  0.83           H  
ATOM    434 2HG1 VAL A  28       7.501   5.417 -28.334  1.00  0.83           H  
ATOM    435 3HG1 VAL A  28       6.070   6.463 -28.298  1.00  0.83           H  
ATOM    436 1HG2 VAL A  28       7.558   9.042 -27.720  1.00  0.83           H  
ATOM    437 2HG2 VAL A  28       6.097   8.507 -26.859  1.00  0.83           H  
ATOM    438 3HG2 VAL A  28       7.593   8.849 -25.976  1.00  0.83           H  
ATOM    439  N   GLU A  29       8.984   6.696 -24.303  1.00  0.83           N  
ATOM    440  CA  GLU A  29       9.653   7.312 -23.182  1.00  0.83           C  
ATOM    441  C   GLU A  29      10.758   8.239 -23.686  1.00  0.83           C  
ATOM    442  O   GLU A  29      11.252   8.074 -24.805  1.00  0.83           O  
ATOM    443  CB  GLU A  29      10.210   6.238 -22.232  1.00  0.83           C  
ATOM    444  CG  GLU A  29       9.104   5.375 -21.582  1.00  0.83           C  
ATOM    445  CD  GLU A  29       9.593   4.329 -20.580  1.00  0.83           C  
ATOM    446  OE1 GLU A  29      10.770   4.246 -20.325  1.00  0.83           O  
ATOM    447  OE2 GLU A  29       8.762   3.608 -20.075  1.00  0.83           O  
ATOM    448  H   GLU A  29       9.491   6.093 -24.960  1.00  0.83           H  
ATOM    449  HA  GLU A  29       8.915   7.878 -22.628  1.00  0.83           H  
ATOM    450 1HB  GLU A  29      10.885   5.579 -22.786  1.00  0.83           H  
ATOM    451 2HB  GLU A  29      10.791   6.709 -21.439  1.00  0.83           H  
ATOM    452 1HG  GLU A  29       8.423   6.049 -21.070  1.00  0.83           H  
ATOM    453 2HG  GLU A  29       8.541   4.876 -22.371  1.00  0.83           H  
ATOM    454  N   PRO A  30      11.126   9.275 -22.936  1.00  0.81           N  
ATOM    455  CA  PRO A  30      12.314  10.039 -23.188  1.00  0.81           C  
ATOM    456  C   PRO A  30      13.382   8.976 -23.103  1.00  0.81           C  
ATOM    457  O   PRO A  30      13.170   7.960 -22.454  1.00  0.81           O  
ATOM    458  CB  PRO A  30      12.352  11.039 -22.048  1.00  0.81           C  
ATOM    459  CG  PRO A  30      10.892  11.161 -21.620  1.00  0.81           C  
ATOM    460  CD  PRO A  30      10.309   9.770 -21.823  1.00  0.81           C  
ATOM    461  HA  PRO A  30      12.271  10.512 -24.177  1.00  0.81           H  
ATOM    462 1HB  PRO A  30      13.007  10.669 -21.246  1.00  0.81           H  
ATOM    463 2HB  PRO A  30      12.777  11.990 -22.399  1.00  0.81           H  
ATOM    464 1HG  PRO A  30      10.825  11.488 -20.570  1.00  0.81           H  
ATOM    465 2HG  PRO A  30      10.382  11.924 -22.222  1.00  0.81           H  
ATOM    466 1HD  PRO A  30      10.461   9.145 -20.936  1.00  0.81           H  
ATOM    467 2HD  PRO A  30       9.251   9.890 -22.088  1.00  0.81           H  
ATOM    468  N   SER A  31      14.464   9.168 -23.819  1.00  0.76           N  
ATOM    469  CA  SER A  31      15.556   8.190 -23.954  1.00  0.76           C  
ATOM    470  C   SER A  31      15.224   7.017 -24.916  1.00  0.76           C  
ATOM    471  O   SER A  31      16.119   6.230 -25.230  1.00  0.76           O  
ATOM    472  CB  SER A  31      16.009   7.619 -22.611  1.00  0.76           C  
ATOM    473  OG  SER A  31      15.249   6.517 -22.206  1.00  0.76           O  
ATOM    474  H   SER A  31      14.570  10.076 -24.261  1.00  0.76           H  
ATOM    475  HA  SER A  31      16.411   8.725 -24.377  1.00  0.76           H  
ATOM    476 1HB  SER A  31      17.058   7.331 -22.681  1.00  0.76           H  
ATOM    477 2HB  SER A  31      15.938   8.396 -21.854  1.00  0.76           H  
ATOM    478  HG  SER A  31      14.331   6.804 -22.245  1.00  0.76           H  
ATOM    479  N   ASP A  32      13.961   6.846 -25.376  1.00  0.72           N  
ATOM    480  CA  ASP A  32      13.725   5.817 -26.396  1.00  0.72           C  
ATOM    481  C   ASP A  32      14.502   6.152 -27.641  1.00  0.72           C  
ATOM    482  O   ASP A  32      14.547   7.320 -28.049  1.00  0.72           O  
ATOM    483  CB  ASP A  32      12.248   5.653 -26.833  1.00  0.72           C  
ATOM    484  CG  ASP A  32      11.319   4.823 -25.927  1.00  0.72           C  
ATOM    485  OD1 ASP A  32      11.771   4.142 -25.053  1.00  0.72           O  
ATOM    486  OD2 ASP A  32      10.111   4.855 -26.170  1.00  0.72           O  
ATOM    487  H   ASP A  32      13.188   7.442 -25.077  1.00  0.72           H  
ATOM    488  HA  ASP A  32      14.082   4.858 -26.015  1.00  0.72           H  
ATOM    489 1HB  ASP A  32      11.811   6.646 -26.924  1.00  0.72           H  
ATOM    490 2HB  ASP A  32      12.232   5.215 -27.834  1.00  0.72           H  
ATOM    491  N   THR A  33      15.068   5.137 -28.281  1.00  0.67           N  
ATOM    492  CA  THR A  33      15.765   5.364 -29.524  1.00  0.67           C  
ATOM    493  C   THR A  33      14.789   5.462 -30.658  1.00  0.67           C  
ATOM    494  O   THR A  33      13.667   4.957 -30.557  1.00  0.67           O  
ATOM    495  CB  THR A  33      16.773   4.262 -29.827  1.00  0.67           C  
ATOM    496  OG1 THR A  33      16.074   2.992 -29.958  1.00  0.67           O  
ATOM    497  CG2 THR A  33      17.802   4.175 -28.735  1.00  0.67           C  
ATOM    498  H   THR A  33      15.019   4.208 -27.887  1.00  0.67           H  
ATOM    499  HA  THR A  33      16.318   6.272 -29.453  1.00  0.67           H  
ATOM    500  HB  THR A  33      17.280   4.488 -30.770  1.00  0.67           H  
ATOM    501  HG1 THR A  33      16.725   2.281 -30.077  1.00  0.67           H  
ATOM    502 1HG2 THR A  33      18.517   3.388 -28.970  1.00  0.67           H  
ATOM    503 2HG2 THR A  33      18.323   5.126 -28.663  1.00  0.67           H  
ATOM    504 3HG2 THR A  33      17.313   3.953 -27.787  1.00  0.67           H  
ATOM    505  N   ILE A  34      15.248   5.995 -31.768  1.00  0.64           N  
ATOM    506  CA  ILE A  34      14.440   6.044 -32.963  1.00  0.64           C  
ATOM    507  C   ILE A  34      14.146   4.628 -33.431  1.00  0.64           C  
ATOM    508  O   ILE A  34      13.018   4.332 -33.814  1.00  0.64           O  
ATOM    509  CB  ILE A  34      15.106   6.888 -34.030  1.00  0.64           C  
ATOM    510  CG1 ILE A  34      15.209   8.334 -33.518  1.00  0.64           C  
ATOM    511  CG2 ILE A  34      14.379   6.820 -35.351  1.00  0.64           C  
ATOM    512  CD1 ILE A  34      13.883   8.975 -33.189  1.00  0.64           C  
ATOM    513  H   ILE A  34      16.181   6.416 -31.752  1.00  0.64           H  
ATOM    514  HA  ILE A  34      13.491   6.521 -32.712  1.00  0.64           H  
ATOM    515  HB  ILE A  34      16.102   6.532 -34.147  1.00  0.64           H  
ATOM    516 1HG1 ILE A  34      15.816   8.342 -32.623  1.00  0.64           H  
ATOM    517 2HG1 ILE A  34      15.717   8.923 -34.270  1.00  0.64           H  
ATOM    518 1HG2 ILE A  34      14.908   7.430 -36.088  1.00  0.64           H  
ATOM    519 2HG2 ILE A  34      14.345   5.785 -35.692  1.00  0.64           H  
ATOM    520 3HG2 ILE A  34      13.378   7.197 -35.218  1.00  0.64           H  
ATOM    521 1HD1 ILE A  34      14.059   9.994 -32.836  1.00  0.64           H  
ATOM    522 2HD1 ILE A  34      13.258   8.993 -34.079  1.00  0.64           H  
ATOM    523 3HD1 ILE A  34      13.386   8.400 -32.409  1.00  0.64           H  
ATOM    524  N   GLU A  35      15.136   3.724 -33.364  1.00  0.62           N  
ATOM    525  CA  GLU A  35      14.847   2.340 -33.728  1.00  0.62           C  
ATOM    526  C   GLU A  35      13.683   1.780 -32.894  1.00  0.62           C  
ATOM    527  O   GLU A  35      12.809   1.094 -33.438  1.00  0.62           O  
ATOM    528  CB  GLU A  35      16.065   1.435 -33.542  1.00  0.62           C  
ATOM    529  CG  GLU A  35      15.813  -0.021 -34.002  1.00  0.62           C  
ATOM    530  CD  GLU A  35      17.014  -0.953 -33.869  1.00  0.62           C  
ATOM    531  OE1 GLU A  35      18.037  -0.531 -33.388  1.00  0.62           O  
ATOM    532  OE2 GLU A  35      16.892  -2.092 -34.259  1.00  0.62           O  
ATOM    533  H   GLU A  35      16.082   4.002 -33.093  1.00  0.62           H  
ATOM    534  HA  GLU A  35      14.560   2.319 -34.780  1.00  0.62           H  
ATOM    535 1HB  GLU A  35      16.908   1.838 -34.105  1.00  0.62           H  
ATOM    536 2HB  GLU A  35      16.349   1.417 -32.488  1.00  0.62           H  
ATOM    537 1HG  GLU A  35      14.987  -0.428 -33.414  1.00  0.62           H  
ATOM    538 2HG  GLU A  35      15.495   0.002 -35.045  1.00  0.62           H  
ATOM    539  N   ASN A  36      13.651   2.063 -31.575  1.00  0.61           N  
ATOM    540  CA  ASN A  36      12.540   1.560 -30.759  1.00  0.61           C  
ATOM    541  C   ASN A  36      11.208   2.143 -31.229  1.00  0.61           C  
ATOM    542  O   ASN A  36      10.193   1.441 -31.268  1.00  0.61           O  
ATOM    543  CB  ASN A  36      12.720   1.860 -29.281  1.00  0.61           C  
ATOM    544  CG  ASN A  36      13.780   1.022 -28.600  1.00  0.61           C  
ATOM    545  OD1 ASN A  36      14.220  -0.018 -29.111  1.00  0.61           O  
ATOM    546  ND2 ASN A  36      14.178   1.446 -27.420  1.00  0.61           N  
ATOM    547  H   ASN A  36      14.399   2.606 -31.138  1.00  0.61           H  
ATOM    548  HA  ASN A  36      12.483   0.479 -30.888  1.00  0.61           H  
ATOM    549 1HB  ASN A  36      12.988   2.912 -29.163  1.00  0.61           H  
ATOM    550 2HB  ASN A  36      11.773   1.713 -28.766  1.00  0.61           H  
ATOM    551 1HD2 ASN A  36      14.865   0.929 -26.910  1.00  0.61           H  
ATOM    552 2HD2 ASN A  36      13.771   2.270 -27.018  1.00  0.61           H  
ATOM    553  N   VAL A  37      11.224   3.414 -31.637  1.00  0.62           N  
ATOM    554  CA  VAL A  37      10.012   4.056 -32.127  1.00  0.62           C  
ATOM    555  C   VAL A  37       9.565   3.351 -33.388  1.00  0.62           C  
ATOM    556  O   VAL A  37       8.377   3.065 -33.554  1.00  0.62           O  
ATOM    557  CB  VAL A  37      10.256   5.542 -32.410  1.00  0.62           C  
ATOM    558  CG1 VAL A  37       9.065   6.168 -33.091  1.00  0.62           C  
ATOM    559  CG2 VAL A  37      10.530   6.230 -31.127  1.00  0.62           C  
ATOM    560  H   VAL A  37      12.093   3.946 -31.567  1.00  0.62           H  
ATOM    561  HA  VAL A  37       9.236   3.965 -31.370  1.00  0.62           H  
ATOM    562  HB  VAL A  37      11.103   5.645 -33.075  1.00  0.62           H  
ATOM    563 1HG1 VAL A  37       9.268   7.217 -33.284  1.00  0.62           H  
ATOM    564 2HG1 VAL A  37       8.871   5.653 -34.029  1.00  0.62           H  
ATOM    565 3HG1 VAL A  37       8.215   6.082 -32.447  1.00  0.62           H  
ATOM    566 1HG2 VAL A  37      10.717   7.252 -31.322  1.00  0.62           H  
ATOM    567 2HG2 VAL A  37       9.668   6.130 -30.470  1.00  0.62           H  
ATOM    568 3HG2 VAL A  37      11.396   5.791 -30.652  1.00  0.62           H  
ATOM    569  N   LYS A  38      10.512   3.053 -34.274  1.00  0.63           N  
ATOM    570  CA  LYS A  38      10.190   2.351 -35.500  1.00  0.63           C  
ATOM    571  C   LYS A  38       9.591   0.983 -35.215  1.00  0.63           C  
ATOM    572  O   LYS A  38       8.663   0.553 -35.905  1.00  0.63           O  
ATOM    573  CB  LYS A  38      11.407   2.228 -36.402  1.00  0.63           C  
ATOM    574  CG  LYS A  38      11.847   3.535 -37.065  1.00  0.63           C  
ATOM    575  CD  LYS A  38      13.048   3.292 -37.951  1.00  0.63           C  
ATOM    576  CE  LYS A  38      13.415   4.508 -38.763  1.00  0.63           C  
ATOM    577  NZ  LYS A  38      14.631   4.254 -39.577  1.00  0.63           N  
ATOM    578  H   LYS A  38      11.477   3.329 -34.083  1.00  0.63           H  
ATOM    579  HA  LYS A  38       9.443   2.930 -36.036  1.00  0.63           H  
ATOM    580 1HB  LYS A  38      12.247   1.849 -35.825  1.00  0.63           H  
ATOM    581 2HB  LYS A  38      11.201   1.509 -37.187  1.00  0.63           H  
ATOM    582 1HG  LYS A  38      11.038   3.953 -37.658  1.00  0.63           H  
ATOM    583 2HG  LYS A  38      12.116   4.256 -36.293  1.00  0.63           H  
ATOM    584 1HD  LYS A  38      13.910   3.016 -37.337  1.00  0.63           H  
ATOM    585 2HD  LYS A  38      12.836   2.469 -38.638  1.00  0.63           H  
ATOM    586 1HE  LYS A  38      12.587   4.748 -39.424  1.00  0.63           H  
ATOM    587 2HE  LYS A  38      13.599   5.357 -38.108  1.00  0.63           H  
ATOM    588 1HZ  LYS A  38      14.861   5.059 -40.122  1.00  0.63           H  
ATOM    589 2HZ  LYS A  38      15.407   4.051 -38.945  1.00  0.63           H  
ATOM    590 3HZ  LYS A  38      14.486   3.458 -40.195  1.00  0.63           H  
ATOM    591  N   ALA A  39      10.103   0.285 -34.195  1.00  0.65           N  
ATOM    592  CA  ALA A  39       9.535  -1.009 -33.845  1.00  0.65           C  
ATOM    593  C   ALA A  39       8.072  -0.850 -33.416  1.00  0.65           C  
ATOM    594  O   ALA A  39       7.206  -1.620 -33.834  1.00  0.65           O  
ATOM    595  CB  ALA A  39      10.340  -1.658 -32.740  1.00  0.65           C  
ATOM    596  H   ALA A  39      10.900   0.656 -33.674  1.00  0.65           H  
ATOM    597  HA  ALA A  39       9.564  -1.644 -34.732  1.00  0.65           H  
ATOM    598 1HB  ALA A  39       9.916  -2.633 -32.505  1.00  0.65           H  
ATOM    599 2HB  ALA A  39      11.375  -1.775 -33.066  1.00  0.65           H  
ATOM    600 3HB  ALA A  39      10.312  -1.029 -31.854  1.00  0.65           H  
ATOM    601  N   LYS A  40       7.793   0.202 -32.634  1.00  0.67           N  
ATOM    602  CA  LYS A  40       6.434   0.467 -32.160  1.00  0.67           C  
ATOM    603  C   LYS A  40       5.523   0.787 -33.347  1.00  0.67           C  
ATOM    604  O   LYS A  40       4.370   0.343 -33.414  1.00  0.67           O  
ATOM    605  CB  LYS A  40       6.470   1.588 -31.123  1.00  0.67           C  
ATOM    606  CG  LYS A  40       7.128   1.155 -29.804  1.00  0.67           C  
ATOM    607  CD  LYS A  40       7.275   2.295 -28.778  1.00  0.67           C  
ATOM    608  CE  LYS A  40       7.830   1.733 -27.449  1.00  0.67           C  
ATOM    609  NZ  LYS A  40       8.045   2.776 -26.383  1.00  0.67           N  
ATOM    610  H   LYS A  40       8.557   0.805 -32.322  1.00  0.67           H  
ATOM    611  HA  LYS A  40       6.054  -0.436 -31.681  1.00  0.67           H  
ATOM    612 1HB  LYS A  40       7.005   2.451 -31.517  1.00  0.67           H  
ATOM    613 2HB  LYS A  40       5.463   1.895 -30.890  1.00  0.67           H  
ATOM    614 1HG  LYS A  40       6.533   0.357 -29.360  1.00  0.67           H  
ATOM    615 2HG  LYS A  40       8.115   0.755 -30.022  1.00  0.67           H  
ATOM    616 1HD  LYS A  40       7.968   3.044 -29.165  1.00  0.67           H  
ATOM    617 2HD  LYS A  40       6.311   2.774 -28.591  1.00  0.67           H  
ATOM    618 1HE  LYS A  40       7.100   1.018 -27.079  1.00  0.67           H  
ATOM    619 2HE  LYS A  40       8.772   1.215 -27.633  1.00  0.67           H  
ATOM    620 1HZ  LYS A  40       8.357   2.329 -25.541  1.00  0.67           H  
ATOM    621 2HZ  LYS A  40       8.757   3.500 -26.618  1.00  0.67           H  
ATOM    622 3HZ  LYS A  40       7.134   3.257 -26.209  1.00  0.67           H  
ATOM    623  N   ILE A  41       6.067   1.505 -34.322  1.00  0.71           N  
ATOM    624  CA  ILE A  41       5.328   1.790 -35.530  1.00  0.71           C  
ATOM    625  C   ILE A  41       5.010   0.514 -36.279  1.00  0.71           C  
ATOM    626  O   ILE A  41       3.870   0.321 -36.690  1.00  0.71           O  
ATOM    627  CB  ILE A  41       6.084   2.739 -36.453  1.00  0.71           C  
ATOM    628  CG1 ILE A  41       6.168   4.130 -35.830  1.00  0.71           C  
ATOM    629  CG2 ILE A  41       5.447   2.764 -37.798  1.00  0.71           C  
ATOM    630  CD1 ILE A  41       7.124   5.040 -36.532  1.00  0.71           C  
ATOM    631  H   ILE A  41       7.012   1.876 -34.209  1.00  0.71           H  
ATOM    632  HA  ILE A  41       4.385   2.267 -35.250  1.00  0.71           H  
ATOM    633  HB  ILE A  41       7.096   2.388 -36.560  1.00  0.71           H  
ATOM    634 1HG1 ILE A  41       5.179   4.589 -35.851  1.00  0.71           H  
ATOM    635 2HG1 ILE A  41       6.480   4.031 -34.798  1.00  0.71           H  
ATOM    636 1HG2 ILE A  41       6.004   3.420 -38.444  1.00  0.71           H  
ATOM    637 2HG2 ILE A  41       5.428   1.766 -38.232  1.00  0.71           H  
ATOM    638 3HG2 ILE A  41       4.445   3.121 -37.679  1.00  0.71           H  
ATOM    639 1HD1 ILE A  41       7.140   6.001 -36.041  1.00  0.71           H  
ATOM    640 2HD1 ILE A  41       8.112   4.616 -36.509  1.00  0.71           H  
ATOM    641 3HD1 ILE A  41       6.814   5.161 -37.566  1.00  0.71           H  
ATOM    642  N   GLN A  42       6.001  -0.376 -36.440  1.00  0.76           N  
ATOM    643  CA  GLN A  42       5.756  -1.624 -37.155  1.00  0.76           C  
ATOM    644  C   GLN A  42       4.626  -2.406 -36.501  1.00  0.76           C  
ATOM    645  O   GLN A  42       3.699  -2.863 -37.176  1.00  0.76           O  
ATOM    646  CB  GLN A  42       6.998  -2.520 -37.220  1.00  0.76           C  
ATOM    647  CG  GLN A  42       6.723  -3.827 -38.010  1.00  0.76           C  
ATOM    648  CD  GLN A  42       7.892  -4.805 -38.101  1.00  0.76           C  
ATOM    649  OE1 GLN A  42       8.888  -4.722 -37.375  1.00  0.76           O  
ATOM    650  NE2 GLN A  42       7.768  -5.756 -39.021  1.00  0.76           N  
ATOM    651  H   GLN A  42       6.930  -0.168 -36.077  1.00  0.76           H  
ATOM    652  HA  GLN A  42       5.460  -1.382 -38.176  1.00  0.76           H  
ATOM    653 1HB  GLN A  42       7.806  -1.976 -37.708  1.00  0.76           H  
ATOM    654 2HB  GLN A  42       7.329  -2.774 -36.210  1.00  0.76           H  
ATOM    655 1HG  GLN A  42       5.895  -4.344 -37.522  1.00  0.76           H  
ATOM    656 2HG  GLN A  42       6.436  -3.558 -39.026  1.00  0.76           H  
ATOM    657 1HE2 GLN A  42       8.490  -6.440 -39.138  1.00  0.76           H  
ATOM    658 2HE2 GLN A  42       6.946  -5.796 -39.594  1.00  0.76           H  
ATOM    659  N   ASP A  43       4.638  -2.475 -35.167  1.00  0.82           N  
ATOM    660  CA  ASP A  43       3.585  -3.192 -34.453  1.00  0.82           C  
ATOM    661  C   ASP A  43       2.187  -2.633 -34.758  1.00  0.82           C  
ATOM    662  O   ASP A  43       1.213  -3.392 -34.788  1.00  0.82           O  
ATOM    663  CB  ASP A  43       3.815  -3.144 -32.934  1.00  0.82           C  
ATOM    664  CG  ASP A  43       4.962  -4.049 -32.411  1.00  0.82           C  
ATOM    665  OD1 ASP A  43       5.428  -4.898 -33.141  1.00  0.82           O  
ATOM    666  OD2 ASP A  43       5.334  -3.889 -31.267  1.00  0.82           O  
ATOM    667  H   ASP A  43       5.417  -2.064 -34.649  1.00  0.82           H  
ATOM    668  HA  ASP A  43       3.609  -4.232 -34.768  1.00  0.82           H  
ATOM    669 1HB  ASP A  43       4.034  -2.117 -32.645  1.00  0.82           H  
ATOM    670 2HB  ASP A  43       2.895  -3.428 -32.430  1.00  0.82           H  
ATOM    671  N   LYS A  44       2.081  -1.319 -34.977  1.00  0.89           N  
ATOM    672  CA  LYS A  44       0.786  -0.701 -35.263  1.00  0.89           C  
ATOM    673  C   LYS A  44       0.423  -0.551 -36.754  1.00  0.89           C  
ATOM    674  O   LYS A  44      -0.766  -0.534 -37.096  1.00  0.89           O  
ATOM    675  CB  LYS A  44       0.737   0.662 -34.588  1.00  0.89           C  
ATOM    676  CG  LYS A  44       0.740   0.568 -33.074  1.00  0.89           C  
ATOM    677  CD  LYS A  44       0.667   1.917 -32.443  1.00  0.89           C  
ATOM    678  CE  LYS A  44       0.737   1.828 -30.928  1.00  0.89           C  
ATOM    679  NZ  LYS A  44      -0.475   1.179 -30.351  1.00  0.89           N  
ATOM    680  H   LYS A  44       2.916  -0.731 -34.903  1.00  0.89           H  
ATOM    681  HA  LYS A  44       0.020  -1.327 -34.808  1.00  0.89           H  
ATOM    682 1HB  LYS A  44       1.614   1.240 -34.896  1.00  0.89           H  
ATOM    683 2HB  LYS A  44      -0.150   1.204 -34.911  1.00  0.89           H  
ATOM    684 1HG  LYS A  44      -0.104  -0.033 -32.740  1.00  0.89           H  
ATOM    685 2HG  LYS A  44       1.663   0.080 -32.755  1.00  0.89           H  
ATOM    686 1HD  LYS A  44       1.492   2.505 -32.812  1.00  0.89           H  
ATOM    687 2HD  LYS A  44      -0.261   2.410 -32.723  1.00  0.89           H  
ATOM    688 1HE  LYS A  44       1.616   1.252 -30.649  1.00  0.89           H  
ATOM    689 2HE  LYS A  44       0.828   2.827 -30.517  1.00  0.89           H  
ATOM    690 1HZ  LYS A  44      -0.390   1.138 -29.346  1.00  0.89           H  
ATOM    691 2HZ  LYS A  44      -1.293   1.719 -30.597  1.00  0.89           H  
ATOM    692 3HZ  LYS A  44      -0.566   0.245 -30.719  1.00  0.89           H  
ATOM    693  N   GLU A  45       1.416  -0.417 -37.636  1.00  0.97           N  
ATOM    694  CA  GLU A  45       1.170  -0.184 -39.063  1.00  0.97           C  
ATOM    695  C   GLU A  45       1.503  -1.353 -40.008  1.00  0.97           C  
ATOM    696  O   GLU A  45       1.003  -1.388 -41.130  1.00  0.97           O  
ATOM    697  CB  GLU A  45       1.935   1.037 -39.565  1.00  0.97           C  
ATOM    698  CG  GLU A  45       1.583   2.380 -38.948  1.00  0.97           C  
ATOM    699  CD  GLU A  45       2.359   3.470 -39.628  1.00  0.97           C  
ATOM    700  OE1 GLU A  45       2.393   3.459 -40.828  1.00  0.97           O  
ATOM    701  OE2 GLU A  45       2.914   4.306 -38.965  1.00  0.97           O  
ATOM    702  H   GLU A  45       2.372  -0.435 -37.295  1.00  0.97           H  
ATOM    703  HA  GLU A  45       0.103   0.022 -39.179  1.00  0.97           H  
ATOM    704 1HB  GLU A  45       3.002   0.877 -39.385  1.00  0.97           H  
ATOM    705 2HB  GLU A  45       1.803   1.127 -40.641  1.00  0.97           H  
ATOM    706 1HG  GLU A  45       0.517   2.569 -39.066  1.00  0.97           H  
ATOM    707 2HG  GLU A  45       1.816   2.365 -37.878  1.00  0.97           H  
ATOM    708  N   GLY A  46       2.393  -2.266 -39.604  1.00  1.05           N  
ATOM    709  CA  GLY A  46       2.822  -3.346 -40.491  1.00  1.05           C  
ATOM    710  C   GLY A  46       4.010  -3.001 -41.406  1.00  1.05           C  
ATOM    711  O   GLY A  46       4.341  -3.777 -42.305  1.00  1.05           O  
ATOM    712  H   GLY A  46       2.781  -2.247 -38.666  1.00  1.05           H  
ATOM    713 1HA  GLY A  46       3.091  -4.209 -39.876  1.00  1.05           H  
ATOM    714 2HA  GLY A  46       1.979  -3.660 -41.104  1.00  1.05           H  
ATOM    715  N   ILE A  47       4.650  -1.856 -41.187  1.00  1.11           N  
ATOM    716  CA  ILE A  47       5.789  -1.433 -42.003  1.00  1.11           C  
ATOM    717  C   ILE A  47       7.120  -1.734 -41.289  1.00  1.11           C  
ATOM    718  O   ILE A  47       7.393  -1.100 -40.271  1.00  1.11           O  
ATOM    719  CB  ILE A  47       5.753   0.090 -42.243  1.00  1.11           C  
ATOM    720  CG1 ILE A  47       4.463   0.517 -42.932  1.00  1.11           C  
ATOM    721  CG2 ILE A  47       6.949   0.501 -43.093  1.00  1.11           C  
ATOM    722  CD1 ILE A  47       4.312   2.022 -43.000  1.00  1.11           C  
ATOM    723  H   ILE A  47       4.320  -1.254 -40.442  1.00  1.11           H  
ATOM    724  HA  ILE A  47       5.728  -1.929 -42.967  1.00  1.11           H  
ATOM    725  HB  ILE A  47       5.803   0.608 -41.281  1.00  1.11           H  
ATOM    726 1HG1 ILE A  47       4.443   0.114 -43.943  1.00  1.11           H  
ATOM    727 2HG1 ILE A  47       3.608   0.115 -42.378  1.00  1.11           H  
ATOM    728 1HG2 ILE A  47       6.945   1.579 -43.252  1.00  1.11           H  
ATOM    729 2HG2 ILE A  47       7.863   0.214 -42.591  1.00  1.11           H  
ATOM    730 3HG2 ILE A  47       6.899  -0.006 -44.057  1.00  1.11           H  
ATOM    731 1HD1 ILE A  47       3.371   2.280 -43.489  1.00  1.11           H  
ATOM    732 2HD1 ILE A  47       4.310   2.425 -41.988  1.00  1.11           H  
ATOM    733 3HD1 ILE A  47       5.140   2.457 -43.561  1.00  1.11           H  
ATOM    734  N   PRO A  48       7.985  -2.643 -41.782  1.00  1.14           N  
ATOM    735  CA  PRO A  48       9.253  -2.998 -41.171  1.00  1.14           C  
ATOM    736  C   PRO A  48      10.116  -1.756 -41.001  1.00  1.14           C  
ATOM    737  O   PRO A  48      10.100  -0.903 -41.883  1.00  1.14           O  
ATOM    738  CB  PRO A  48       9.866  -3.969 -42.194  1.00  1.14           C  
ATOM    739  CG  PRO A  48       8.683  -4.537 -42.925  1.00  1.14           C  
ATOM    740  CD  PRO A  48       7.676  -3.403 -42.998  1.00  1.14           C  
ATOM    741  HA  PRO A  48       9.045  -3.509 -40.230  1.00  1.14           H  
ATOM    742 1HB  PRO A  48      10.554  -3.425 -42.865  1.00  1.14           H  
ATOM    743 2HB  PRO A  48      10.463  -4.737 -41.680  1.00  1.14           H  
ATOM    744 1HG  PRO A  48       8.984  -4.898 -43.920  1.00  1.14           H  
ATOM    745 2HG  PRO A  48       8.292  -5.406 -42.376  1.00  1.14           H  
ATOM    746 1HD  PRO A  48       7.824  -2.791 -43.883  1.00  1.14           H  
ATOM    747 2HD  PRO A  48       6.683  -3.851 -42.955  1.00  1.14           H  
ATOM    748  N   PRO A  49      10.942  -1.641 -39.947  1.00  1.13           N  
ATOM    749  CA  PRO A  49      11.866  -0.541 -39.696  1.00  1.13           C  
ATOM    750  C   PRO A  49      12.735  -0.199 -40.902  1.00  1.13           C  
ATOM    751  O   PRO A  49      13.020   0.972 -41.155  1.00  1.13           O  
ATOM    752  CB  PRO A  49      12.723  -1.117 -38.564  1.00  1.13           C  
ATOM    753  CG  PRO A  49      11.786  -2.025 -37.819  1.00  1.13           C  
ATOM    754  CD  PRO A  49      10.931  -2.658 -38.885  1.00  1.13           C  
ATOM    755  HA  PRO A  49      11.301   0.337 -39.361  1.00  1.13           H  
ATOM    756 1HB  PRO A  49      13.598  -1.646 -38.982  1.00  1.13           H  
ATOM    757 2HB  PRO A  49      13.113  -0.303 -37.931  1.00  1.13           H  
ATOM    758 1HG  PRO A  49      12.353  -2.765 -37.236  1.00  1.13           H  
ATOM    759 2HG  PRO A  49      11.189  -1.441 -37.097  1.00  1.13           H  
ATOM    760 1HD  PRO A  49      11.340  -3.618 -39.230  1.00  1.13           H  
ATOM    761 2HD  PRO A  49       9.941  -2.747 -38.456  1.00  1.13           H  
ATOM    762  N   ASP A  50      13.080  -1.209 -41.693  1.00  1.08           N  
ATOM    763  CA  ASP A  50      13.916  -1.054 -42.878  1.00  1.08           C  
ATOM    764  C   ASP A  50      13.263  -0.190 -43.961  1.00  1.08           C  
ATOM    765  O   ASP A  50      13.944   0.332 -44.844  1.00  1.08           O  
ATOM    766  CB  ASP A  50      14.238  -2.426 -43.455  1.00  1.08           C  
ATOM    767  CG  ASP A  50      15.181  -3.234 -42.570  1.00  1.08           C  
ATOM    768  OD1 ASP A  50      15.752  -2.677 -41.661  1.00  1.08           O  
ATOM    769  OD2 ASP A  50      15.306  -4.409 -42.804  1.00  1.08           O  
ATOM    770  H   ASP A  50      12.786  -2.142 -41.448  1.00  1.08           H  
ATOM    771  HA  ASP A  50      14.847  -0.572 -42.578  1.00  1.08           H  
ATOM    772 1HB  ASP A  50      13.313  -2.986 -43.588  1.00  1.08           H  
ATOM    773 2HB  ASP A  50      14.694  -2.308 -44.438  1.00  1.08           H  
ATOM    774  N   GLN A  51      11.933  -0.099 -43.923  1.00  1.01           N  
ATOM    775  CA  GLN A  51      11.157   0.658 -44.887  1.00  1.01           C  
ATOM    776  C   GLN A  51      10.677   1.986 -44.308  1.00  1.01           C  
ATOM    777  O   GLN A  51       9.887   2.681 -44.947  1.00  1.01           O  
ATOM    778  CB  GLN A  51       9.924  -0.140 -45.321  1.00  1.01           C  
ATOM    779  CG  GLN A  51      10.207  -1.441 -46.030  1.00  1.01           C  
ATOM    780  CD  GLN A  51       8.924  -2.166 -46.433  1.00  1.01           C  
ATOM    781  OE1 GLN A  51       7.806  -1.703 -46.167  1.00  1.01           O  
ATOM    782  NE2 GLN A  51       9.079  -3.317 -47.075  1.00  1.01           N  
ATOM    783  H   GLN A  51      11.421  -0.536 -43.160  1.00  1.01           H  
ATOM    784  HA  GLN A  51      11.783   0.867 -45.753  1.00  1.01           H  
ATOM    785 1HB  GLN A  51       9.353  -0.392 -44.434  1.00  1.01           H  
ATOM    786 2HB  GLN A  51       9.290   0.476 -45.957  1.00  1.01           H  
ATOM    787 1HG  GLN A  51      10.792  -1.240 -46.926  1.00  1.01           H  
ATOM    788 2HG  GLN A  51      10.763  -2.091 -45.353  1.00  1.01           H  
ATOM    789 1HE2 GLN A  51       8.278  -3.842 -47.367  1.00  1.01           H  
ATOM    790 2HE2 GLN A  51       9.998  -3.661 -47.271  1.00  1.01           H  
ATOM    791  N   GLN A  52      11.114   2.322 -43.090  1.00  0.92           N  
ATOM    792  CA  GLN A  52      10.636   3.540 -42.443  1.00  0.92           C  
ATOM    793  C   GLN A  52      11.662   4.659 -42.368  1.00  0.92           C  
ATOM    794  O   GLN A  52      12.817   4.443 -41.995  1.00  0.92           O  
ATOM    795  CB  GLN A  52      10.225   3.240 -40.990  1.00  0.92           C  
ATOM    796  CG  GLN A  52       9.037   2.323 -40.792  1.00  0.92           C  
ATOM    797  CD  GLN A  52       8.724   2.237 -39.345  1.00  0.92           C  
ATOM    798  OE1 GLN A  52       8.844   3.263 -38.673  1.00  0.92           O  
ATOM    799  NE2 GLN A  52       8.356   1.079 -38.834  1.00  0.92           N  
ATOM    800  H   GLN A  52      11.784   1.736 -42.594  1.00  0.92           H  
ATOM    801  HA  GLN A  52       9.774   3.910 -42.996  1.00  0.92           H  
ATOM    802 1HB  GLN A  52      11.063   2.749 -40.499  1.00  0.92           H  
ATOM    803 2HB  GLN A  52      10.055   4.169 -40.454  1.00  0.92           H  
ATOM    804 1HG  GLN A  52       8.167   2.697 -41.324  1.00  0.92           H  
ATOM    805 2HG  GLN A  52       9.301   1.333 -41.137  1.00  0.92           H  
ATOM    806 1HE2 GLN A  52       8.175   1.002 -37.841  1.00  0.92           H  
ATOM    807 2HE2 GLN A  52       8.233   0.250 -39.412  1.00  0.92           H  
ATOM    808  N   ARG A  53      11.195   5.882 -42.592  1.00  0.84           N  
ATOM    809  CA  ARG A  53      12.004   7.068 -42.372  1.00  0.84           C  
ATOM    810  C   ARG A  53      11.224   8.094 -41.563  1.00  0.84           C  
ATOM    811  O   ARG A  53      10.157   8.549 -41.972  1.00  0.84           O  
ATOM    812  CB  ARG A  53      12.431   7.659 -43.704  1.00  0.84           C  
ATOM    813  CG  ARG A  53      13.228   8.943 -43.647  1.00  0.84           C  
ATOM    814  CD  ARG A  53      13.572   9.418 -45.023  1.00  0.84           C  
ATOM    815  NE  ARG A  53      14.218  10.713 -45.026  1.00  0.84           N  
ATOM    816  CZ  ARG A  53      14.348  11.489 -46.112  1.00  0.84           C  
ATOM    817  NH1 ARG A  53      13.855  11.090 -47.262  1.00  0.84           N  
ATOM    818  NH2 ARG A  53      14.967  12.653 -46.031  1.00  0.84           N  
ATOM    819  H   ARG A  53      10.259   6.007 -42.980  1.00  0.84           H  
ATOM    820  HA  ARG A  53      12.896   6.789 -41.811  1.00  0.84           H  
ATOM    821 1HB  ARG A  53      13.052   6.928 -44.226  1.00  0.84           H  
ATOM    822 2HB  ARG A  53      11.561   7.811 -44.304  1.00  0.84           H  
ATOM    823 1HG  ARG A  53      12.643   9.716 -43.148  1.00  0.84           H  
ATOM    824 2HG  ARG A  53      14.135   8.764 -43.094  1.00  0.84           H  
ATOM    825 1HD  ARG A  53      14.260   8.704 -45.476  1.00  0.84           H  
ATOM    826 2HD  ARG A  53      12.681   9.485 -45.629  1.00  0.84           H  
ATOM    827  HE  ARG A  53      14.625  11.045 -44.161  1.00  0.84           H  
ATOM    828 1HH1 ARG A  53      13.383  10.200 -47.326  1.00  0.84           H  
ATOM    829 2HH1 ARG A  53      13.952  11.672 -48.080  1.00  0.84           H  
ATOM    830 1HH2 ARG A  53      15.351  12.967 -45.150  1.00  0.84           H  
ATOM    831 2HH2 ARG A  53      15.061  13.229 -46.852  1.00  0.84           H  
ATOM    832  N   LEU A  54      11.749   8.443 -40.396  1.00  0.77           N  
ATOM    833  CA  LEU A  54      11.085   9.414 -39.542  1.00  0.77           C  
ATOM    834  C   LEU A  54      11.731  10.774 -39.647  1.00  0.77           C  
ATOM    835  O   LEU A  54      12.963  10.880 -39.656  1.00  0.77           O  
ATOM    836  CB  LEU A  54      11.062   8.936 -38.090  1.00  0.77           C  
ATOM    837  CG  LEU A  54      10.177   7.737 -37.800  1.00  0.77           C  
ATOM    838  CD1 LEU A  54      10.395   7.254 -36.371  1.00  0.77           C  
ATOM    839  CD2 LEU A  54       8.728   8.201 -37.982  1.00  0.77           C  
ATOM    840  H   LEU A  54      12.626   8.041 -40.100  1.00  0.77           H  
ATOM    841  HA  LEU A  54      10.054   9.509 -39.870  1.00  0.77           H  
ATOM    842 1HB  LEU A  54      12.077   8.700 -37.774  1.00  0.77           H  
ATOM    843 2HB  LEU A  54      10.688   9.755 -37.481  1.00  0.77           H  
ATOM    844  HG  LEU A  54      10.402   6.919 -38.487  1.00  0.77           H  
ATOM    845 1HD1 LEU A  54       9.746   6.410 -36.172  1.00  0.77           H  
ATOM    846 2HD1 LEU A  54      11.420   6.943 -36.256  1.00  0.77           H  
ATOM    847 3HD1 LEU A  54      10.176   8.055 -35.671  1.00  0.77           H  
ATOM    848 1HD2 LEU A  54       8.052   7.386 -37.790  1.00  0.77           H  
ATOM    849 2HD2 LEU A  54       8.513   9.018 -37.292  1.00  0.77           H  
ATOM    850 3HD2 LEU A  54       8.595   8.548 -38.996  1.00  0.77           H  
ATOM    851  N   ILE A  55      10.883  11.794 -39.743  1.00  0.73           N  
ATOM    852  CA  ILE A  55      11.285  13.185 -39.853  1.00  0.73           C  
ATOM    853  C   ILE A  55      10.625  14.075 -38.783  1.00  0.73           C  
ATOM    854  O   ILE A  55       9.410  14.001 -38.559  1.00  0.73           O  
ATOM    855  CB  ILE A  55      10.953  13.702 -41.277  1.00  0.73           C  
ATOM    856  CG1 ILE A  55      11.716  12.848 -42.346  1.00  0.73           C  
ATOM    857  CG2 ILE A  55      11.327  15.173 -41.409  1.00  0.73           C  
ATOM    858  CD1 ILE A  55      11.297  13.109 -43.762  1.00  0.73           C  
ATOM    859  H   ILE A  55       9.886  11.579 -39.781  1.00  0.73           H  
ATOM    860  HA  ILE A  55      12.358  13.233 -39.713  1.00  0.73           H  
ATOM    861  HB  ILE A  55       9.887  13.578 -41.461  1.00  0.73           H  
ATOM    862 1HG1 ILE A  55      12.780  13.050 -42.261  1.00  0.73           H  
ATOM    863 2HG1 ILE A  55      11.543  11.798 -42.158  1.00  0.73           H  
ATOM    864 1HG2 ILE A  55      11.084  15.524 -42.408  1.00  0.73           H  
ATOM    865 2HG2 ILE A  55      10.781  15.761 -40.679  1.00  0.73           H  
ATOM    866 3HG2 ILE A  55      12.387  15.283 -41.239  1.00  0.73           H  
ATOM    867 1HD1 ILE A  55      11.871  12.473 -44.433  1.00  0.73           H  
ATOM    868 2HD1 ILE A  55      10.235  12.884 -43.870  1.00  0.73           H  
ATOM    869 3HD1 ILE A  55      11.476  14.153 -44.010  1.00  0.73           H  
ATOM    870  N   PHE A  56      11.409  14.920 -38.117  1.00  0.70           N  
ATOM    871  CA  PHE A  56      10.858  15.824 -37.100  1.00  0.70           C  
ATOM    872  C   PHE A  56      11.401  17.219 -37.261  1.00  0.70           C  
ATOM    873  O   PHE A  56      12.609  17.433 -37.356  1.00  0.70           O  
ATOM    874  CB  PHE A  56      11.144  15.341 -35.691  1.00  0.70           C  
ATOM    875  CG  PHE A  56      10.602  16.210 -34.598  1.00  0.70           C  
ATOM    876  CD1 PHE A  56       9.250  16.307 -34.376  1.00  0.70           C  
ATOM    877  CD2 PHE A  56      11.462  16.912 -33.764  1.00  0.70           C  
ATOM    878  CE1 PHE A  56       8.749  17.082 -33.361  1.00  0.70           C  
ATOM    879  CE2 PHE A  56      10.967  17.692 -32.738  1.00  0.70           C  
ATOM    880  CZ  PHE A  56       9.607  17.777 -32.535  1.00  0.70           C  
ATOM    881  H   PHE A  56      12.407  14.934 -38.335  1.00  0.70           H  
ATOM    882  HA  PHE A  56       9.776  15.867 -37.225  1.00  0.70           H  
ATOM    883 1HB  PHE A  56      10.760  14.359 -35.570  1.00  0.70           H  
ATOM    884 2HB  PHE A  56      12.191  15.314 -35.549  1.00  0.70           H  
ATOM    885  HD1 PHE A  56       8.570  15.759 -35.026  1.00  0.70           H  
ATOM    886  HD2 PHE A  56      12.538  16.838 -33.918  1.00  0.70           H  
ATOM    887  HE1 PHE A  56       7.674  17.145 -33.215  1.00  0.70           H  
ATOM    888  HE2 PHE A  56      11.656  18.236 -32.084  1.00  0.70           H  
ATOM    889  HZ  PHE A  56       9.216  18.390 -31.722  1.00  0.70           H  
ATOM    890  N   ALA A  57      10.491  18.182 -37.360  1.00  0.68           N  
ATOM    891  CA  ALA A  57      10.847  19.582 -37.557  1.00  0.68           C  
ATOM    892  C   ALA A  57      11.697  19.754 -38.821  1.00  0.68           C  
ATOM    893  O   ALA A  57      12.535  20.649 -38.906  1.00  0.68           O  
ATOM    894  CB  ALA A  57      11.586  20.108 -36.330  1.00  0.68           C  
ATOM    895  H   ALA A  57       9.515  17.934 -37.273  1.00  0.68           H  
ATOM    896  HA  ALA A  57       9.927  20.151 -37.689  1.00  0.68           H  
ATOM    897 1HB  ALA A  57      11.819  21.160 -36.478  1.00  0.68           H  
ATOM    898 2HB  ALA A  57      10.952  19.997 -35.448  1.00  0.68           H  
ATOM    899 3HB  ALA A  57      12.510  19.561 -36.174  1.00  0.68           H  
ATOM    900  N   GLY A  58      11.451  18.887 -39.808  1.00  0.67           N  
ATOM    901  CA  GLY A  58      12.140  18.892 -41.094  1.00  0.67           C  
ATOM    902  C   GLY A  58      13.414  18.038 -41.127  1.00  0.67           C  
ATOM    903  O   GLY A  58      13.977  17.813 -42.199  1.00  0.67           O  
ATOM    904  H   GLY A  58      10.747  18.184 -39.647  1.00  0.67           H  
ATOM    905 1HA  GLY A  58      11.452  18.539 -41.863  1.00  0.67           H  
ATOM    906 2HA  GLY A  58      12.395  19.919 -41.352  1.00  0.67           H  
ATOM    907  N   ASN A  59      13.862  17.546 -39.973  1.00  0.66           N  
ATOM    908  CA  ASN A  59      15.091  16.765 -39.911  1.00  0.66           C  
ATOM    909  C   ASN A  59      14.883  15.261 -39.868  1.00  0.66           C  
ATOM    910  O   ASN A  59      14.091  14.748 -39.079  1.00  0.66           O  
ATOM    911  CB  ASN A  59      15.898  17.173 -38.700  1.00  0.66           C  
ATOM    912  CG  ASN A  59      16.400  18.592 -38.777  1.00  0.66           C  
ATOM    913  OD1 ASN A  59      16.840  19.061 -39.836  1.00  0.66           O  
ATOM    914  ND2 ASN A  59      16.345  19.288 -37.668  1.00  0.66           N  
ATOM    915  H   ASN A  59      13.363  17.732 -39.105  1.00  0.66           H  
ATOM    916  HA  ASN A  59      15.676  16.980 -40.805  1.00  0.66           H  
ATOM    917 1HB  ASN A  59      15.274  17.069 -37.808  1.00  0.66           H  
ATOM    918 2HB  ASN A  59      16.746  16.495 -38.587  1.00  0.66           H  
ATOM    919 1HD2 ASN A  59      16.662  20.237 -37.654  1.00  0.66           H  
ATOM    920 2HD2 ASN A  59      15.982  18.872 -36.835  1.00  0.66           H  
ATOM    921  N   GLN A  60      15.599  14.532 -40.714  1.00  0.64           N  
ATOM    922  CA  GLN A  60      15.520  13.080 -40.631  1.00  0.64           C  
ATOM    923  C   GLN A  60      16.122  12.634 -39.313  1.00  0.64           C  
ATOM    924  O   GLN A  60      17.154  13.161 -38.890  1.00  0.64           O  
ATOM    925  CB  GLN A  60      16.212  12.377 -41.793  1.00  0.64           C  
ATOM    926  CG  GLN A  60      16.081  10.868 -41.702  1.00  0.64           C  
ATOM    927  CD  GLN A  60      16.656  10.150 -42.856  1.00  0.64           C  
ATOM    928  OE1 GLN A  60      16.852  10.733 -43.925  1.00  0.64           O  
ATOM    929  NE2 GLN A  60      16.941   8.870 -42.660  1.00  0.64           N  
ATOM    930  H   GLN A  60      16.216  14.981 -41.378  1.00  0.64           H  
ATOM    931  HA  GLN A  60      14.476  12.778 -40.631  1.00  0.64           H  
ATOM    932 1HB  GLN A  60      15.774  12.705 -42.733  1.00  0.64           H  
ATOM    933 2HB  GLN A  60      17.271  12.631 -41.805  1.00  0.64           H  
ATOM    934 1HG  GLN A  60      16.621  10.528 -40.822  1.00  0.64           H  
ATOM    935 2HG  GLN A  60      15.025  10.609 -41.608  1.00  0.64           H  
ATOM    936 1HE2 GLN A  60      17.342   8.322 -43.394  1.00  0.64           H  
ATOM    937 2HE2 GLN A  60      16.764   8.457 -41.760  1.00  0.64           H  
ATOM    938  N   LEU A  61      15.477  11.685 -38.663  1.00  0.62           N  
ATOM    939  CA  LEU A  61      15.948  11.179 -37.392  1.00  0.62           C  
ATOM    940  C   LEU A  61      16.818   9.941 -37.644  1.00  0.62           C  
ATOM    941  O   LEU A  61      16.559   9.184 -38.584  1.00  0.62           O  
ATOM    942  CB  LEU A  61      14.732  10.847 -36.538  1.00  0.62           C  
ATOM    943  CG  LEU A  61      13.729  11.994 -36.413  1.00  0.62           C  
ATOM    944  CD1 LEU A  61      12.548  11.574 -35.542  1.00  0.62           C  
ATOM    945  CD2 LEU A  61      14.416  13.161 -35.883  1.00  0.62           C  
ATOM    946  H   LEU A  61      14.615  11.321 -39.058  1.00  0.62           H  
ATOM    947  HA  LEU A  61      16.549  11.944 -36.900  1.00  0.62           H  
ATOM    948 1HB  LEU A  61      14.221   9.985 -36.960  1.00  0.62           H  
ATOM    949 2HB  LEU A  61      15.069  10.610 -35.546  1.00  0.62           H  
ATOM    950  HG  LEU A  61      13.339  12.234 -37.408  1.00  0.62           H  
ATOM    951 1HD1 LEU A  61      11.840  12.381 -35.483  1.00  0.62           H  
ATOM    952 2HD1 LEU A  61      12.069  10.709 -35.968  1.00  0.62           H  
ATOM    953 3HD1 LEU A  61      12.902  11.337 -34.549  1.00  0.62           H  
ATOM    954 1HD2 LEU A  61      13.759  13.971 -35.811  1.00  0.62           H  
ATOM    955 2HD2 LEU A  61      14.779  12.912 -34.927  1.00  0.62           H  
ATOM    956 3HD2 LEU A  61      15.242  13.435 -36.537  1.00  0.62           H  
ATOM    957  N   GLU A  62      17.853   9.747 -36.829  1.00  0.60           N  
ATOM    958  CA  GLU A  62      18.754   8.597 -36.974  1.00  0.60           C  
ATOM    959  C   GLU A  62      18.379   7.481 -36.005  1.00  0.60           C  
ATOM    960  O   GLU A  62      18.049   7.743 -34.851  1.00  0.60           O  
ATOM    961  CB  GLU A  62      20.198   9.025 -36.711  1.00  0.60           C  
ATOM    962  CG  GLU A  62      20.780  10.041 -37.658  1.00  0.60           C  
ATOM    963  CD  GLU A  62      22.186  10.468 -37.242  1.00  0.60           C  
ATOM    964  OE1 GLU A  62      22.647  10.021 -36.204  1.00  0.60           O  
ATOM    965  OE2 GLU A  62      22.789  11.234 -37.955  1.00  0.60           O  
ATOM    966  H   GLU A  62      18.018  10.412 -36.087  1.00  0.60           H  
ATOM    967  HA  GLU A  62      18.671   8.214 -37.992  1.00  0.60           H  
ATOM    968 1HB  GLU A  62      20.246   9.458 -35.735  1.00  0.60           H  
ATOM    969 2HB  GLU A  62      20.846   8.148 -36.710  1.00  0.60           H  
ATOM    970 1HG  GLU A  62      20.815   9.617 -38.661  1.00  0.60           H  
ATOM    971 2HG  GLU A  62      20.127  10.914 -37.682  1.00  0.60           H  
ATOM    972  N   ASP A  63      18.540   6.231 -36.438  1.00  0.59           N  
ATOM    973  CA  ASP A  63      18.174   5.052 -35.640  1.00  0.59           C  
ATOM    974  C   ASP A  63      18.835   4.956 -34.261  1.00  0.59           C  
ATOM    975  O   ASP A  63      18.215   4.493 -33.294  1.00  0.59           O  
ATOM    976  CB  ASP A  63      18.538   3.783 -36.415  1.00  0.59           C  
ATOM    977  CG  ASP A  63      17.633   3.506 -37.606  1.00  0.59           C  
ATOM    978  OD1 ASP A  63      16.590   4.114 -37.701  1.00  0.59           O  
ATOM    979  OD2 ASP A  63      17.988   2.695 -38.419  1.00  0.59           O  
ATOM    980  H   ASP A  63      18.866   6.094 -37.384  1.00  0.59           H  
ATOM    981  HA  ASP A  63      17.096   5.065 -35.502  1.00  0.59           H  
ATOM    982 1HB  ASP A  63      19.567   3.855 -36.771  1.00  0.59           H  
ATOM    983 2HB  ASP A  63      18.493   2.926 -35.739  1.00  0.59           H  
ATOM    984  N   GLY A  64      20.095   5.392 -34.179  1.00  0.58           N  
ATOM    985  CA  GLY A  64      20.890   5.287 -32.956  1.00  0.58           C  
ATOM    986  C   GLY A  64      20.734   6.457 -31.985  1.00  0.58           C  
ATOM    987  O   GLY A  64      21.416   6.507 -30.961  1.00  0.58           O  
ATOM    988  H   GLY A  64      20.518   5.794 -35.003  1.00  0.58           H  
ATOM    989 1HA  GLY A  64      20.624   4.363 -32.442  1.00  0.58           H  
ATOM    990 2HA  GLY A  64      21.939   5.192 -33.229  1.00  0.58           H  
ATOM    991  N   ARG A  65      19.867   7.408 -32.308  1.00  0.59           N  
ATOM    992  CA  ARG A  65      19.675   8.572 -31.454  1.00  0.59           C  
ATOM    993  C   ARG A  65      18.366   8.432 -30.726  1.00  0.59           C  
ATOM    994  O   ARG A  65      17.560   7.570 -31.090  1.00  0.59           O  
ATOM    995  CB  ARG A  65      19.678   9.834 -32.265  1.00  0.59           C  
ATOM    996  CG  ARG A  65      20.946  10.037 -33.083  1.00  0.59           C  
ATOM    997  CD  ARG A  65      22.129  10.321 -32.269  1.00  0.59           C  
ATOM    998  NE  ARG A  65      23.297  10.567 -33.115  1.00  0.59           N  
ATOM    999  CZ  ARG A  65      24.521  10.871 -32.643  1.00  0.59           C  
ATOM   1000  NH1 ARG A  65      24.713  10.962 -31.344  1.00  0.59           N  
ATOM   1001  NH2 ARG A  65      25.529  11.071 -33.475  1.00  0.59           N  
ATOM   1002  H   ARG A  65      19.317   7.342 -33.167  1.00  0.59           H  
ATOM   1003  HA  ARG A  65      20.481   8.625 -30.721  1.00  0.59           H  
ATOM   1004 1HB  ARG A  65      18.859   9.784 -32.972  1.00  0.59           H  
ATOM   1005 2HB  ARG A  65      19.522  10.702 -31.622  1.00  0.59           H  
ATOM   1006 1HG  ARG A  65      21.151   9.129 -33.649  1.00  0.59           H  
ATOM   1007 2HG  ARG A  65      20.813  10.866 -33.776  1.00  0.59           H  
ATOM   1008 1HD  ARG A  65      21.950  11.206 -31.656  1.00  0.59           H  
ATOM   1009 2HD  ARG A  65      22.342   9.467 -31.627  1.00  0.59           H  
ATOM   1010  HE  ARG A  65      23.170  10.487 -34.148  1.00  0.59           H  
ATOM   1011 1HH1 ARG A  65      23.941  10.805 -30.707  1.00  0.59           H  
ATOM   1012 2HH1 ARG A  65      25.628  11.188 -30.983  1.00  0.59           H  
ATOM   1013 1HH2 ARG A  65      25.387  11.000 -34.478  1.00  0.59           H  
ATOM   1014 2HH2 ARG A  65      26.442  11.297 -33.113  1.00  0.59           H  
ATOM   1015  N   THR A  66      18.156   9.244 -29.687  1.00  0.60           N  
ATOM   1016  CA  THR A  66      16.907   9.162 -28.951  1.00  0.60           C  
ATOM   1017  C   THR A  66      15.966  10.297 -29.238  1.00  0.60           C  
ATOM   1018  O   THR A  66      16.369  11.353 -29.706  1.00  0.60           O  
ATOM   1019  CB  THR A  66      17.179   9.071 -27.434  1.00  0.60           C  
ATOM   1020  OG1 THR A  66      17.830  10.261 -26.981  1.00  0.60           O  
ATOM   1021  CG2 THR A  66      18.050   7.894 -27.151  1.00  0.60           C  
ATOM   1022  H   THR A  66      18.862   9.933 -29.388  1.00  0.60           H  
ATOM   1023  HA  THR A  66      16.389   8.286 -29.259  1.00  0.60           H  
ATOM   1024  HB  THR A  66      16.239   8.961 -26.907  1.00  0.60           H  
ATOM   1025  HG1 THR A  66      18.672  10.396 -27.490  1.00  0.60           H  
ATOM   1026 1HG2 THR A  66      18.237   7.826 -26.081  1.00  0.60           H  
ATOM   1027 2HG2 THR A  66      17.549   6.996 -27.481  1.00  0.60           H  
ATOM   1028 3HG2 THR A  66      18.997   8.001 -27.679  1.00  0.60           H  
ATOM   1029  N   LEU A  67      14.719  10.131 -28.835  1.00  0.61           N  
ATOM   1030  CA  LEU A  67      13.728  11.183 -29.025  1.00  0.61           C  
ATOM   1031  C   LEU A  67      14.160  12.455 -28.295  1.00  0.61           C  
ATOM   1032  O   LEU A  67      13.989  13.586 -28.766  1.00  0.61           O  
ATOM   1033  CB  LEU A  67      12.370  10.690 -28.503  1.00  0.61           C  
ATOM   1034  CG  LEU A  67      11.710   9.571 -29.335  1.00  0.61           C  
ATOM   1035  CD1 LEU A  67      10.460   9.088 -28.628  1.00  0.61           C  
ATOM   1036  CD2 LEU A  67      11.375  10.123 -30.709  1.00  0.61           C  
ATOM   1037  H   LEU A  67      14.460   9.221 -28.442  1.00  0.61           H  
ATOM   1038  HA  LEU A  67      13.653  11.394 -30.088  1.00  0.61           H  
ATOM   1039 1HB  LEU A  67      12.511  10.301 -27.495  1.00  0.61           H  
ATOM   1040 2HB  LEU A  67      11.684  11.511 -28.443  1.00  0.61           H  
ATOM   1041  HG  LEU A  67      12.402   8.724 -29.427  1.00  0.61           H  
ATOM   1042 1HD1 LEU A  67       9.988   8.300 -29.196  1.00  0.61           H  
ATOM   1043 2HD1 LEU A  67      10.721   8.712 -27.637  1.00  0.61           H  
ATOM   1044 3HD1 LEU A  67       9.775   9.913 -28.535  1.00  0.61           H  
ATOM   1045 1HD2 LEU A  67      10.908   9.385 -31.327  1.00  0.61           H  
ATOM   1046 2HD2 LEU A  67      10.704  10.939 -30.590  1.00  0.61           H  
ATOM   1047 3HD2 LEU A  67      12.286  10.463 -31.187  1.00  0.61           H  
ATOM   1048  N   SER A  68      14.804  12.258 -27.158  1.00  0.62           N  
ATOM   1049  CA  SER A  68      15.272  13.343 -26.319  1.00  0.62           C  
ATOM   1050  C   SER A  68      16.349  14.191 -27.017  1.00  0.62           C  
ATOM   1051  O   SER A  68      16.467  15.388 -26.761  1.00  0.62           O  
ATOM   1052  CB  SER A  68      15.809  12.752 -25.034  1.00  0.62           C  
ATOM   1053  OG  SER A  68      14.772  12.104 -24.332  1.00  0.62           O  
ATOM   1054  H   SER A  68      14.961  11.308 -26.862  1.00  0.62           H  
ATOM   1055  HA  SER A  68      14.422  13.987 -26.086  1.00  0.62           H  
ATOM   1056 1HB  SER A  68      16.606  12.040 -25.265  1.00  0.62           H  
ATOM   1057 2HB  SER A  68      16.239  13.538 -24.417  1.00  0.62           H  
ATOM   1058  HG  SER A  68      14.125  12.797 -24.137  1.00  0.62           H  
ATOM   1059  N   ASP A  69      17.066  13.607 -27.983  1.00  0.64           N  
ATOM   1060  CA  ASP A  69      18.173  14.281 -28.657  1.00  0.64           C  
ATOM   1061  C   ASP A  69      17.664  15.219 -29.732  1.00  0.64           C  
ATOM   1062  O   ASP A  69      18.418  16.017 -30.292  1.00  0.64           O  
ATOM   1063  CB  ASP A  69      19.100  13.248 -29.306  1.00  0.64           C  
ATOM   1064  CG  ASP A  69      19.876  12.391 -28.299  1.00  0.64           C  
ATOM   1065  OD1 ASP A  69      20.370  12.932 -27.336  1.00  0.64           O  
ATOM   1066  OD2 ASP A  69      19.926  11.165 -28.480  1.00  0.64           O  
ATOM   1067  H   ASP A  69      16.865  12.651 -28.259  1.00  0.64           H  
ATOM   1068  HA  ASP A  69      18.730  14.863 -27.923  1.00  0.64           H  
ATOM   1069 1HB  ASP A  69      18.507  12.596 -29.951  1.00  0.64           H  
ATOM   1070 2HB  ASP A  69      19.812  13.763 -29.948  1.00  0.64           H  
ATOM   1071  N   TYR A  70      16.377  15.109 -30.027  1.00  0.66           N  
ATOM   1072  CA  TYR A  70      15.739  15.929 -31.022  1.00  0.66           C  
ATOM   1073  C   TYR A  70      14.723  16.843 -30.359  1.00  0.66           C  
ATOM   1074  O   TYR A  70      13.938  17.504 -31.038  1.00  0.66           O  
ATOM   1075  CB  TYR A  70      15.061  15.041 -32.037  1.00  0.66           C  
ATOM   1076  CG  TYR A  70      15.983  14.147 -32.762  1.00  0.66           C  
ATOM   1077  CD1 TYR A  70      16.002  12.792 -32.465  1.00  0.66           C  
ATOM   1078  CD2 TYR A  70      16.822  14.666 -33.723  1.00  0.66           C  
ATOM   1079  CE1 TYR A  70      16.854  11.959 -33.145  1.00  0.66           C  
ATOM   1080  CE2 TYR A  70      17.676  13.840 -34.400  1.00  0.66           C  
ATOM   1081  CZ  TYR A  70      17.699  12.499 -34.123  1.00  0.66           C  
ATOM   1082  OH  TYR A  70      18.558  11.703 -34.819  1.00  0.66           O  
ATOM   1083  H   TYR A  70      15.788  14.437 -29.534  1.00  0.66           H  
ATOM   1084  HA  TYR A  70      16.490  16.548 -31.511  1.00  0.66           H  
ATOM   1085 1HB  TYR A  70      14.361  14.418 -31.510  1.00  0.66           H  
ATOM   1086 2HB  TYR A  70      14.509  15.638 -32.758  1.00  0.66           H  
ATOM   1087  HD1 TYR A  70      15.335  12.394 -31.701  1.00  0.66           H  
ATOM   1088  HD2 TYR A  70      16.803  15.732 -33.946  1.00  0.66           H  
ATOM   1089  HE1 TYR A  70      16.863  10.897 -32.914  1.00  0.66           H  
ATOM   1090  HE2 TYR A  70      18.338  14.251 -35.163  1.00  0.66           H  
ATOM   1091  HH  TYR A  70      19.152  12.258 -35.347  1.00  0.66           H  
ATOM   1092  N   ASN A  71      14.738  16.864 -29.021  1.00  0.68           N  
ATOM   1093  CA  ASN A  71      13.786  17.620 -28.217  1.00  0.68           C  
ATOM   1094  C   ASN A  71      12.327  17.262 -28.524  1.00  0.68           C  
ATOM   1095  O   ASN A  71      11.458  18.135 -28.544  1.00  0.68           O  
ATOM   1096  CB  ASN A  71      14.011  19.111 -28.377  1.00  0.68           C  
ATOM   1097  CG  ASN A  71      15.350  19.563 -27.854  1.00  0.68           C  
ATOM   1098  OD1 ASN A  71      15.784  19.158 -26.769  1.00  0.68           O  
ATOM   1099  ND2 ASN A  71      16.012  20.406 -28.610  1.00  0.68           N  
ATOM   1100  H   ASN A  71      15.435  16.324 -28.509  1.00  0.68           H  
ATOM   1101  HA  ASN A  71      13.958  17.362 -27.170  1.00  0.68           H  
ATOM   1102 1HB  ASN A  71      13.926  19.400 -29.422  1.00  0.68           H  
ATOM   1103 2HB  ASN A  71      13.233  19.644 -27.834  1.00  0.68           H  
ATOM   1104 1HD2 ASN A  71      16.906  20.745 -28.317  1.00  0.68           H  
ATOM   1105 2HD2 ASN A  71      15.621  20.709 -29.479  1.00  0.68           H  
ATOM   1106  N   ILE A  72      12.060  15.971 -28.726  1.00  0.70           N  
ATOM   1107  CA  ILE A  72      10.707  15.478 -28.966  1.00  0.70           C  
ATOM   1108  C   ILE A  72      10.001  15.316 -27.618  1.00  0.70           C  
ATOM   1109  O   ILE A  72      10.549  14.726 -26.686  1.00  0.70           O  
ATOM   1110  CB  ILE A  72      10.771  14.183 -29.784  1.00  0.70           C  
ATOM   1111  CG1 ILE A  72      11.378  14.522 -31.164  1.00  0.70           C  
ATOM   1112  CG2 ILE A  72       9.381  13.580 -29.921  1.00  0.70           C  
ATOM   1113  CD1 ILE A  72      11.840  13.356 -32.012  1.00  0.70           C  
ATOM   1114  H   ILE A  72      12.819  15.291 -28.709  1.00  0.70           H  
ATOM   1115  HA  ILE A  72      10.162  16.217 -29.550  1.00  0.70           H  
ATOM   1116  HB  ILE A  72      11.433  13.497 -29.305  1.00  0.70           H  
ATOM   1117 1HG1 ILE A  72      10.614  15.039 -31.723  1.00  0.70           H  
ATOM   1118 2HG1 ILE A  72      12.212  15.199 -31.011  1.00  0.70           H  
ATOM   1119 1HG2 ILE A  72       9.409  12.683 -30.502  1.00  0.70           H  
ATOM   1120 2HG2 ILE A  72       8.982  13.357 -28.931  1.00  0.70           H  
ATOM   1121 3HG2 ILE A  72       8.747  14.294 -30.416  1.00  0.70           H  
ATOM   1122 1HD1 ILE A  72      12.224  13.730 -32.964  1.00  0.70           H  
ATOM   1123 2HD1 ILE A  72      12.621  12.833 -31.493  1.00  0.70           H  
ATOM   1124 3HD1 ILE A  72      11.035  12.686 -32.199  1.00  0.70           H  
ATOM   1125  N   LYS A  73       8.822  15.925 -27.499  1.00  0.70           N  
ATOM   1126  CA  LYS A  73       8.079  15.979 -26.239  1.00  0.70           C  
ATOM   1127  C   LYS A  73       6.630  15.542 -26.413  1.00  0.70           C  
ATOM   1128  O   LYS A  73       6.172  15.365 -27.546  1.00  0.70           O  
ATOM   1129  CB  LYS A  73       8.145  17.400 -25.670  1.00  0.70           C  
ATOM   1130  CG  LYS A  73       9.566  17.868 -25.343  1.00  0.70           C  
ATOM   1131  CD  LYS A  73       9.585  19.254 -24.728  1.00  0.70           C  
ATOM   1132  CE  LYS A  73      11.014  19.702 -24.446  1.00  0.70           C  
ATOM   1133  NZ  LYS A  73      11.060  21.055 -23.822  1.00  0.70           N  
ATOM   1134  H   LYS A  73       8.405  16.361 -28.316  1.00  0.70           H  
ATOM   1135  HA  LYS A  73       8.549  15.298 -25.530  1.00  0.70           H  
ATOM   1136 1HB  LYS A  73       7.716  18.098 -26.389  1.00  0.70           H  
ATOM   1137 2HB  LYS A  73       7.551  17.459 -24.761  1.00  0.70           H  
ATOM   1138 1HG  LYS A  73      10.033  17.159 -24.658  1.00  0.70           H  
ATOM   1139 2HG  LYS A  73      10.154  17.899 -26.256  1.00  0.70           H  
ATOM   1140 1HD  LYS A  73       9.119  19.964 -25.413  1.00  0.70           H  
ATOM   1141 2HD  LYS A  73       9.021  19.251 -23.795  1.00  0.70           H  
ATOM   1142 1HE  LYS A  73      11.486  18.986 -23.775  1.00  0.70           H  
ATOM   1143 2HE  LYS A  73      11.572  19.725 -25.386  1.00  0.70           H  
ATOM   1144 1HZ  LYS A  73      12.021  21.315 -23.652  1.00  0.70           H  
ATOM   1145 2HZ  LYS A  73      10.634  21.728 -24.443  1.00  0.70           H  
ATOM   1146 3HZ  LYS A  73      10.556  21.039 -22.947  1.00  0.70           H  
ATOM   1147  N   THR A  74       5.907  15.389 -25.303  1.00  0.70           N  
ATOM   1148  CA  THR A  74       4.505  14.980 -25.371  1.00  0.70           C  
ATOM   1149  C   THR A  74       3.719  15.897 -26.308  1.00  0.70           C  
ATOM   1150  O   THR A  74       3.787  17.122 -26.199  1.00  0.70           O  
ATOM   1151  CB  THR A  74       3.829  15.029 -23.979  1.00  0.70           C  
ATOM   1152  OG1 THR A  74       4.546  14.211 -23.054  1.00  0.70           O  
ATOM   1153  CG2 THR A  74       2.395  14.507 -24.072  1.00  0.70           C  
ATOM   1154  H   THR A  74       6.338  15.549 -24.403  1.00  0.70           H  
ATOM   1155  HA  THR A  74       4.457  13.963 -25.761  1.00  0.70           H  
ATOM   1156  HB  THR A  74       3.820  16.055 -23.614  1.00  0.70           H  
ATOM   1157  HG1 THR A  74       4.231  14.384 -22.156  1.00  0.70           H  
ATOM   1158 1HG2 THR A  74       1.931  14.541 -23.089  1.00  0.70           H  
ATOM   1159 2HG2 THR A  74       1.823  15.125 -24.757  1.00  0.70           H  
ATOM   1160 3HG2 THR A  74       2.399  13.487 -24.435  1.00  0.70           H  
ATOM   1161  N   GLY A  75       2.976  15.281 -27.224  1.00  0.69           N  
ATOM   1162  CA  GLY A  75       2.152  15.965 -28.211  1.00  0.69           C  
ATOM   1163  C   GLY A  75       2.864  16.180 -29.549  1.00  0.69           C  
ATOM   1164  O   GLY A  75       2.230  16.543 -30.542  1.00  0.69           O  
ATOM   1165  H   GLY A  75       2.988  14.265 -27.228  1.00  0.69           H  
ATOM   1166 1HA  GLY A  75       1.246  15.385 -28.376  1.00  0.69           H  
ATOM   1167 2HA  GLY A  75       1.839  16.928 -27.810  1.00  0.69           H  
ATOM   1168  N   SER A  76       4.175  15.946 -29.586  1.00  0.66           N  
ATOM   1169  CA  SER A  76       4.956  16.119 -30.804  1.00  0.66           C  
ATOM   1170  C   SER A  76       4.486  15.181 -31.899  1.00  0.66           C  
ATOM   1171  O   SER A  76       4.084  14.046 -31.621  1.00  0.66           O  
ATOM   1172  CB  SER A  76       6.417  15.856 -30.521  1.00  0.66           C  
ATOM   1173  OG  SER A  76       6.931  16.795 -29.611  1.00  0.66           O  
ATOM   1174  H   SER A  76       4.667  15.660 -28.738  1.00  0.66           H  
ATOM   1175  HA  SER A  76       4.837  17.145 -31.150  1.00  0.66           H  
ATOM   1176 1HB  SER A  76       6.511  14.856 -30.100  1.00  0.66           H  
ATOM   1177 2HB  SER A  76       6.981  15.875 -31.441  1.00  0.66           H  
ATOM   1178  HG  SER A  76       6.419  16.637 -28.787  1.00  0.66           H  
ATOM   1179  N   ILE A  77       4.570  15.653 -33.139  1.00  0.65           N  
ATOM   1180  CA  ILE A  77       4.204  14.838 -34.284  1.00  0.65           C  
ATOM   1181  C   ILE A  77       5.418  14.556 -35.160  1.00  0.65           C  
ATOM   1182  O   ILE A  77       6.120  15.481 -35.573  1.00  0.65           O  
ATOM   1183  CB  ILE A  77       3.117  15.531 -35.131  1.00  0.65           C  
ATOM   1184  CG1 ILE A  77       1.854  15.757 -34.279  1.00  0.65           C  
ATOM   1185  CG2 ILE A  77       2.779  14.651 -36.365  1.00  0.65           C  
ATOM   1186  CD1 ILE A  77       0.840  16.665 -34.916  1.00  0.65           C  
ATOM   1187  H   ILE A  77       4.894  16.596 -33.287  1.00  0.65           H  
ATOM   1188  HA  ILE A  77       3.805  13.901 -33.926  1.00  0.65           H  
ATOM   1189  HB  ILE A  77       3.475  16.503 -35.463  1.00  0.65           H  
ATOM   1190 1HG1 ILE A  77       1.382  14.809 -34.107  1.00  0.65           H  
ATOM   1191 2HG1 ILE A  77       2.138  16.182 -33.318  1.00  0.65           H  
ATOM   1192 1HG2 ILE A  77       2.019  15.140 -36.962  1.00  0.65           H  
ATOM   1193 2HG2 ILE A  77       3.671  14.508 -36.972  1.00  0.65           H  
ATOM   1194 3HG2 ILE A  77       2.412  13.675 -36.030  1.00  0.65           H  
ATOM   1195 1HD1 ILE A  77      -0.023  16.762 -34.256  1.00  0.65           H  
ATOM   1196 2HD1 ILE A  77       1.282  17.647 -35.080  1.00  0.65           H  
ATOM   1197 3HD1 ILE A  77       0.523  16.258 -35.861  1.00  0.65           H  
ATOM   1198  N   LEU A  78       5.665  13.278 -35.428  1.00  0.67           N  
ATOM   1199  CA  LEU A  78       6.784  12.887 -36.276  1.00  0.67           C  
ATOM   1200  C   LEU A  78       6.144  12.538 -37.605  1.00  0.67           C  
ATOM   1201  O   LEU A  78       5.013  12.053 -37.603  1.00  0.67           O  
ATOM   1202  CB  LEU A  78       7.502  11.630 -35.759  1.00  0.67           C  
ATOM   1203  CG  LEU A  78       7.934  11.612 -34.278  1.00  0.67           C  
ATOM   1204  CD1 LEU A  78       8.700  10.288 -33.993  1.00  0.67           C  
ATOM   1205  CD2 LEU A  78       8.727  12.806 -33.953  1.00  0.67           C  
ATOM   1206  H   LEU A  78       5.046  12.572 -35.038  1.00  0.67           H  
ATOM   1207  HA  LEU A  78       7.482  13.713 -36.406  1.00  0.67           H  
ATOM   1208 1HB  LEU A  78       6.868  10.787 -35.945  1.00  0.67           H  
ATOM   1209 2HB  LEU A  78       8.407  11.503 -36.359  1.00  0.67           H  
ATOM   1210  HG  LEU A  78       7.035  11.620 -33.653  1.00  0.67           H  
ATOM   1211 1HD1 LEU A  78       8.992  10.243 -32.945  1.00  0.67           H  
ATOM   1212 2HD1 LEU A  78       8.061   9.437 -34.228  1.00  0.67           H  
ATOM   1213 3HD1 LEU A  78       9.596  10.251 -34.613  1.00  0.67           H  
ATOM   1214 1HD2 LEU A  78       8.977  12.785 -32.910  1.00  0.67           H  
ATOM   1215 2HD2 LEU A  78       9.618  12.810 -34.549  1.00  0.67           H  
ATOM   1216 3HD2 LEU A  78       8.136  13.686 -34.159  1.00  0.67           H  
ATOM   1217  N   THR A  79       6.832  12.747 -38.717  1.00  0.74           N  
ATOM   1218  CA  THR A  79       6.251  12.315 -39.980  1.00  0.74           C  
ATOM   1219  C   THR A  79       6.975  11.069 -40.452  1.00  0.74           C  
ATOM   1220  O   THR A  79       8.207  11.012 -40.429  1.00  0.74           O  
ATOM   1221  CB  THR A  79       6.324  13.405 -41.073  1.00  0.74           C  
ATOM   1222  OG1 THR A  79       5.619  14.579 -40.641  1.00  0.74           O  
ATOM   1223  CG2 THR A  79       5.653  12.879 -42.357  1.00  0.74           C  
ATOM   1224  H   THR A  79       7.752  13.185 -38.689  1.00  0.74           H  
ATOM   1225  HA  THR A  79       5.202  12.055 -39.833  1.00  0.74           H  
ATOM   1226  HB  THR A  79       7.364  13.660 -41.275  1.00  0.74           H  
ATOM   1227  HG1 THR A  79       6.098  14.992 -39.916  1.00  0.74           H  
ATOM   1228 1HG2 THR A  79       5.691  13.642 -43.129  1.00  0.74           H  
ATOM   1229 2HG2 THR A  79       6.163  11.995 -42.706  1.00  0.74           H  
ATOM   1230 3HG2 THR A  79       4.611  12.628 -42.141  1.00  0.74           H  
ATOM   1231  N   LEU A  80       6.209  10.061 -40.829  1.00  0.90           N  
ATOM   1232  CA  LEU A  80       6.747   8.823 -41.357  1.00  0.90           C  
ATOM   1233  C   LEU A  80       6.619   8.804 -42.855  1.00  0.90           C  
ATOM   1234  O   LEU A  80       5.515   8.923 -43.391  1.00  0.90           O  
ATOM   1235  CB  LEU A  80       6.010   7.617 -40.786  1.00  0.90           C  
ATOM   1236  CG  LEU A  80       6.437   6.284 -41.309  1.00  0.90           C  
ATOM   1237  CD1 LEU A  80       7.838   6.013 -40.890  1.00  0.90           C  
ATOM   1238  CD2 LEU A  80       5.500   5.226 -40.790  1.00  0.90           C  
ATOM   1239  H   LEU A  80       5.200  10.174 -40.785  1.00  0.90           H  
ATOM   1240  HA  LEU A  80       7.802   8.757 -41.110  1.00  0.90           H  
ATOM   1241 1HB  LEU A  80       6.185   7.597 -39.729  1.00  0.90           H  
ATOM   1242 2HB  LEU A  80       4.942   7.732 -40.962  1.00  0.90           H  
ATOM   1243  HG  LEU A  80       6.420   6.300 -42.381  1.00  0.90           H  
ATOM   1244 1HD1 LEU A  80       8.126   5.071 -41.295  1.00  0.90           H  
ATOM   1245 2HD1 LEU A  80       8.488   6.789 -41.278  1.00  0.90           H  
ATOM   1246 3HD1 LEU A  80       7.908   5.986 -39.807  1.00  0.90           H  
ATOM   1247 1HD2 LEU A  80       5.798   4.247 -41.160  1.00  0.90           H  
ATOM   1248 2HD2 LEU A  80       5.521   5.225 -39.707  1.00  0.90           H  
ATOM   1249 3HD2 LEU A  80       4.482   5.438 -41.120  1.00  0.90           H  
ATOM   1250  N   VAL A  81       7.737   8.647 -43.535  1.00  1.20           N  
ATOM   1251  CA  VAL A  81       7.691   8.625 -44.973  1.00  1.20           C  
ATOM   1252  C   VAL A  81       8.339   7.334 -45.448  1.00  1.20           C  
ATOM   1253  O   VAL A  81       9.050   6.650 -44.699  1.00  1.20           O  
ATOM   1254  CB  VAL A  81       8.414   9.857 -45.574  1.00  1.20           C  
ATOM   1255  CG1 VAL A  81       7.797  11.151 -45.045  1.00  1.20           C  
ATOM   1256  CG2 VAL A  81       9.856   9.806 -45.274  1.00  1.20           C  
ATOM   1257  H   VAL A  81       8.623   8.564 -43.039  1.00  1.20           H  
ATOM   1258  HA  VAL A  81       6.655   8.633 -45.302  1.00  1.20           H  
ATOM   1259  HB  VAL A  81       8.268   9.849 -46.653  1.00  1.20           H  
ATOM   1260 1HG1 VAL A  81       8.300  12.003 -45.502  1.00  1.20           H  
ATOM   1261 2HG1 VAL A  81       6.746  11.195 -45.270  1.00  1.20           H  
ATOM   1262 3HG1 VAL A  81       7.934  11.190 -43.965  1.00  1.20           H  
ATOM   1263 1HG2 VAL A  81      10.355  10.665 -45.721  1.00  1.20           H  
ATOM   1264 2HG2 VAL A  81      10.005   9.819 -44.194  1.00  1.20           H  
ATOM   1265 3HG2 VAL A  81      10.251   8.893 -45.700  1.00  1.20           H  
ATOM   1266  N   TRP A  82       8.048   6.979 -46.684  1.00  1.69           N  
ATOM   1267  CA  TRP A  82       8.596   5.795 -47.321  1.00  1.69           C  
ATOM   1268  C   TRP A  82       8.491   5.957 -48.827  1.00  1.69           C  
ATOM   1269  O   TRP A  82       7.903   6.927 -49.306  1.00  1.69           O  
ATOM   1270  CB  TRP A  82       7.911   4.506 -46.825  1.00  1.69           C  
ATOM   1271  CG  TRP A  82       6.427   4.366 -47.075  1.00  1.69           C  
ATOM   1272  CD1 TRP A  82       5.835   3.776 -48.156  1.00  1.69           C  
ATOM   1273  CD2 TRP A  82       5.341   4.787 -46.203  1.00  1.69           C  
ATOM   1274  NE1 TRP A  82       4.464   3.800 -48.019  1.00  1.69           N  
ATOM   1275  CE2 TRP A  82       4.146   4.414 -46.829  1.00  1.69           C  
ATOM   1276  CE3 TRP A  82       5.291   5.433 -44.966  1.00  1.69           C  
ATOM   1277  CZ2 TRP A  82       2.910   4.668 -46.259  1.00  1.69           C  
ATOM   1278  CZ3 TRP A  82       4.048   5.693 -44.394  1.00  1.69           C  
ATOM   1279  CH2 TRP A  82       2.890   5.314 -45.032  1.00  1.69           C  
ATOM   1280  H   TRP A  82       7.442   7.575 -47.224  1.00  1.69           H  
ATOM   1281  HA  TRP A  82       9.652   5.718 -47.062  1.00  1.69           H  
ATOM   1282 1HB  TRP A  82       8.404   3.647 -47.278  1.00  1.69           H  
ATOM   1283 2HB  TRP A  82       8.069   4.415 -45.749  1.00  1.69           H  
ATOM   1284  HD1 TRP A  82       6.373   3.342 -49.000  1.00  1.69           H  
ATOM   1285  HE1 TRP A  82       3.800   3.425 -48.683  1.00  1.69           H  
ATOM   1286  HE3 TRP A  82       6.205   5.724 -44.471  1.00  1.69           H  
ATOM   1287  HZ2 TRP A  82       1.977   4.378 -46.741  1.00  1.69           H  
ATOM   1288  HZ3 TRP A  82       4.018   6.201 -43.428  1.00  1.69           H  
ATOM   1289  HH2 TRP A  82       1.933   5.516 -44.577  1.00  1.69           H  
ATOM   1290  N   SER A  83       9.071   5.029 -49.573  1.00  2.46           N  
ATOM   1291  CA  SER A  83       9.000   5.090 -51.027  1.00  2.46           C  
ATOM   1292  C   SER A  83       9.005   3.718 -51.655  1.00  2.46           C  
ATOM   1293  O   SER A  83       9.639   2.787 -51.161  1.00  2.46           O  
ATOM   1294  CB  SER A  83      10.152   5.891 -51.598  1.00  2.46           C  
ATOM   1295  OG  SER A  83      10.098   5.919 -53.010  1.00  2.46           O  
ATOM   1296  H   SER A  83       9.555   4.262 -49.128  1.00  2.46           H  
ATOM   1297  HA  SER A  83       8.066   5.582 -51.303  1.00  2.46           H  
ATOM   1298 1HB  SER A  83      10.106   6.912 -51.213  1.00  2.46           H  
ATOM   1299 2HB  SER A  83      11.101   5.461 -51.274  1.00  2.46           H  
ATOM   1300  HG  SER A  83      10.620   6.688 -53.273  1.00  2.46           H  
ATOM   1301  N   LEU A  84       8.294   3.615 -52.768  1.00  3.62           N  
ATOM   1302  CA  LEU A  84       8.210   2.391 -53.544  1.00  3.62           C  
ATOM   1303  C   LEU A  84       9.206   2.403 -54.706  1.00  3.62           C  
ATOM   1304  O   LEU A  84       9.248   1.479 -55.517  1.00  3.62           O  
ATOM   1305  CB  LEU A  84       6.778   2.218 -54.037  1.00  3.62           C  
ATOM   1306  CG  LEU A  84       5.739   2.136 -52.903  1.00  3.62           C  
ATOM   1307  CD1 LEU A  84       4.350   2.024 -53.493  1.00  3.62           C  
ATOM   1308  CD2 LEU A  84       6.066   0.954 -52.008  1.00  3.62           C  
ATOM   1309  H   LEU A  84       7.798   4.434 -53.095  1.00  3.62           H  
ATOM   1310  HA  LEU A  84       8.460   1.550 -52.894  1.00  3.62           H  
ATOM   1311 1HB  LEU A  84       6.523   3.063 -54.677  1.00  3.62           H  
ATOM   1312 2HB  LEU A  84       6.715   1.304 -54.624  1.00  3.62           H  
ATOM   1313  HG  LEU A  84       5.774   3.053 -52.313  1.00  3.62           H  
ATOM   1314 1HD1 LEU A  84       3.618   1.980 -52.686  1.00  3.62           H  
ATOM   1315 2HD1 LEU A  84       4.149   2.890 -54.120  1.00  3.62           H  
ATOM   1316 3HD1 LEU A  84       4.281   1.116 -54.092  1.00  3.62           H  
ATOM   1317 1HD2 LEU A  84       5.340   0.898 -51.198  1.00  3.62           H  
ATOM   1318 2HD2 LEU A  84       6.030   0.037 -52.594  1.00  3.62           H  
ATOM   1319 3HD2 LEU A  84       7.068   1.079 -51.589  1.00  3.62           H  
ATOM   1320  N   ARG A  85      10.019   3.461 -54.766  1.00  5.22           N  
ATOM   1321  CA  ARG A  85      11.046   3.643 -55.789  1.00  5.22           C  
ATOM   1322  C   ARG A  85      10.459   3.588 -57.207  1.00  5.22           C  
ATOM   1323  O   ARG A  85       9.393   4.166 -57.458  1.00  5.22           O  
ATOM   1324  CB  ARG A  85      12.131   2.584 -55.597  1.00  5.22           C  
ATOM   1325  CG  ARG A  85      12.882   2.697 -54.279  1.00  5.22           C  
ATOM   1326  CD  ARG A  85      13.882   1.609 -54.120  1.00  5.22           C  
ATOM   1327  NE  ARG A  85      14.563   1.681 -52.835  1.00  5.22           N  
ATOM   1328  CZ  ARG A  85      15.471   0.785 -52.396  1.00  5.22           C  
ATOM   1329  NH1 ARG A  85      15.803  -0.240 -53.150  1.00  5.22           N  
ATOM   1330  NH2 ARG A  85      16.027   0.936 -51.207  1.00  5.22           N  
ATOM   1331  H   ARG A  85       9.936   4.192 -54.064  1.00  5.22           H  
ATOM   1332  HA  ARG A  85      11.501   4.623 -55.643  1.00  5.22           H  
ATOM   1333 1HB  ARG A  85      11.725   1.579 -55.681  1.00  5.22           H  
ATOM   1334 2HB  ARG A  85      12.897   2.695 -56.357  1.00  5.22           H  
ATOM   1335 1HG  ARG A  85      13.402   3.653 -54.241  1.00  5.22           H  
ATOM   1336 2HG  ARG A  85      12.173   2.637 -53.448  1.00  5.22           H  
ATOM   1337 1HD  ARG A  85      13.377   0.645 -54.184  1.00  5.22           H  
ATOM   1338 2HD  ARG A  85      14.631   1.681 -54.907  1.00  5.22           H  
ATOM   1339  HE  ARG A  85      14.330   2.453 -52.223  1.00  5.22           H  
ATOM   1340 1HH1 ARG A  85      15.377  -0.357 -54.060  1.00  5.22           H  
ATOM   1341 2HH1 ARG A  85      16.481  -0.911 -52.821  1.00  5.22           H  
ATOM   1342 1HH2 ARG A  85      15.771   1.723 -50.626  1.00  5.22           H  
ATOM   1343 2HH2 ARG A  85      16.704   0.265 -50.878  1.00  5.22           H  
ATOM   1344  N   ARG A  86      11.173   2.945 -58.142  1.00  7.26           N  
ATOM   1345  CA  ARG A  86      10.755   2.872 -59.541  1.00  7.26           C  
ATOM   1346  C   ARG A  86      11.009   1.500 -60.149  1.00  7.26           C  
ATOM   1347  O   ARG A  86      11.979   0.824 -59.801  1.00  7.26           O  
ATOM   1348  CB  ARG A  86      11.503   3.895 -60.397  1.00  7.26           C  
ATOM   1349  CG  ARG A  86      11.253   5.370 -60.079  1.00  7.26           C  
ATOM   1350  CD  ARG A  86       9.878   5.783 -60.471  1.00  7.26           C  
ATOM   1351  NE  ARG A  86       9.657   7.207 -60.282  1.00  7.26           N  
ATOM   1352  CZ  ARG A  86       9.252   7.790 -59.133  1.00  7.26           C  
ATOM   1353  NH1 ARG A  86       9.010   7.070 -58.054  1.00  7.26           N  
ATOM   1354  NH2 ARG A  86       9.092   9.104 -59.092  1.00  7.26           N  
ATOM   1355  H   ARG A  86      12.027   2.482 -57.883  1.00  7.26           H  
ATOM   1356  HA  ARG A  86       9.685   3.081 -59.593  1.00  7.26           H  
ATOM   1357 1HB  ARG A  86      12.574   3.721 -60.305  1.00  7.26           H  
ATOM   1358 2HB  ARG A  86      11.243   3.738 -61.445  1.00  7.26           H  
ATOM   1359 1HG  ARG A  86      11.382   5.559 -59.019  1.00  7.26           H  
ATOM   1360 2HG  ARG A  86      11.961   5.981 -60.639  1.00  7.26           H  
ATOM   1361 1HD  ARG A  86       9.714   5.549 -61.523  1.00  7.26           H  
ATOM   1362 2HD  ARG A  86       9.151   5.244 -59.865  1.00  7.26           H  
ATOM   1363  HE  ARG A  86       9.826   7.811 -61.073  1.00  7.26           H  
ATOM   1364 1HH1 ARG A  86       9.125   6.043 -58.053  1.00  7.26           H  
ATOM   1365 2HH1 ARG A  86       8.706   7.524 -57.208  1.00  7.26           H  
ATOM   1366 1HH2 ARG A  86       9.274   9.662 -59.916  1.00  7.26           H  
ATOM   1367 2HH2 ARG A  86       8.787   9.549 -58.239  1.00  7.26           H  
ATOM   1368  N   LEU A  87      10.174   1.125 -61.114  1.00  9.69           N  
ATOM   1369  CA  LEU A  87      10.389  -0.087 -61.894  1.00  9.69           C  
ATOM   1370  C   LEU A  87      11.099   0.263 -63.191  1.00  9.69           C  
ATOM   1371  O   LEU A  87      10.596   1.060 -63.981  1.00  9.69           O  
ATOM   1372  CB  LEU A  87       9.060  -0.790 -62.197  1.00  9.69           C  
ATOM   1373  CG  LEU A  87       9.158  -2.029 -63.108  1.00  9.69           C  
ATOM   1374  CD1 LEU A  87       9.985  -3.105 -62.423  1.00  9.69           C  
ATOM   1375  CD2 LEU A  87       7.757  -2.542 -63.408  1.00  9.69           C  
ATOM   1376  H   LEU A  87       9.379   1.709 -61.330  1.00  9.69           H  
ATOM   1377  HA  LEU A  87      11.023  -0.766 -61.325  1.00  9.69           H  
ATOM   1378 1HB  LEU A  87       8.609  -1.104 -61.257  1.00  9.69           H  
ATOM   1379 2HB  LEU A  87       8.391  -0.078 -62.680  1.00  9.69           H  
ATOM   1380  HG  LEU A  87       9.644  -1.757 -64.037  1.00  9.69           H  
ATOM   1381 1HD1 LEU A  87      10.056  -3.978 -63.073  1.00  9.69           H  
ATOM   1382 2HD1 LEU A  87      10.984  -2.726 -62.218  1.00  9.69           H  
ATOM   1383 3HD1 LEU A  87       9.507  -3.388 -61.487  1.00  9.69           H  
ATOM   1384 1HD2 LEU A  87       7.821  -3.415 -64.059  1.00  9.69           H  
ATOM   1385 2HD2 LEU A  87       7.261  -2.818 -62.478  1.00  9.69           H  
ATOM   1386 3HD2 LEU A  87       7.184  -1.760 -63.907  1.00  9.69           H  
ATOM   1387  N   LYS A  88      12.276  -0.319 -63.400  1.00 12.46           N  
ATOM   1388  CA  LYS A  88      13.072  -0.030 -64.588  1.00 12.46           C  
ATOM   1389  C   LYS A  88      12.700  -0.907 -65.782  1.00 12.46           C  
ATOM   1390  O   LYS A  88      13.051  -0.601 -66.921  1.00 12.46           O  
ATOM   1391  CB  LYS A  88      14.555  -0.195 -64.267  1.00 12.46           C  
ATOM   1392  CG  LYS A  88      15.085   0.821 -63.258  1.00 12.46           C  
ATOM   1393  CD  LYS A  88      16.567   0.606 -62.976  1.00 12.46           C  
ATOM   1394  CE  LYS A  88      17.096   1.623 -61.972  1.00 12.46           C  
ATOM   1395  NZ  LYS A  88      18.533   1.395 -61.658  1.00 12.46           N  
ATOM   1396  H   LYS A  88      12.637  -0.957 -62.704  1.00 12.46           H  
ATOM   1397  HA  LYS A  88      12.895   1.008 -64.872  1.00 12.46           H  
ATOM   1398 1HB  LYS A  88      14.731  -1.195 -63.867  1.00 12.46           H  
ATOM   1399 2HB  LYS A  88      15.136  -0.103 -65.184  1.00 12.46           H  
ATOM   1400 1HG  LYS A  88      14.938   1.830 -63.648  1.00 12.46           H  
ATOM   1401 2HG  LYS A  88      14.529   0.730 -62.324  1.00 12.46           H  
ATOM   1402 1HD  LYS A  88      16.719  -0.399 -62.578  1.00 12.46           H  
ATOM   1403 2HD  LYS A  88      17.132   0.700 -63.903  1.00 12.46           H  
ATOM   1404 1HE  LYS A  88      16.979   2.625 -62.384  1.00 12.46           H  
ATOM   1405 2HE  LYS A  88      16.516   1.551 -61.050  1.00 12.46           H  
ATOM   1406 1HZ  LYS A  88      18.848   2.087 -60.992  1.00 12.46           H  
ATOM   1407 2HZ  LYS A  88      18.651   0.472 -61.263  1.00 12.46           H  
ATOM   1408 3HZ  LYS A  88      19.079   1.471 -62.504  1.00 12.46           H  
ATOM   1409  N   GLY A  89      12.001  -2.005 -65.524  1.00 15.46           N  
ATOM   1410  CA  GLY A  89      11.627  -2.929 -66.587  1.00 15.46           C  
ATOM   1411  C   GLY A  89      12.861  -3.489 -67.290  1.00 15.46           C  
ATOM   1412  O   GLY A  89      13.753  -4.046 -66.650  1.00 15.46           O  
ATOM   1413  H   GLY A  89      11.726  -2.197 -64.574  1.00 15.46           H  
ATOM   1414 1HA  GLY A  89      11.039  -3.746 -66.167  1.00 15.46           H  
ATOM   1415 2HA  GLY A  89      10.992  -2.415 -67.308  1.00 15.46           H  
ATOM   1416  N   GLY A  90      12.890  -3.349 -68.613  1.00 18.40           N  
ATOM   1417  CA  GLY A  90      13.988  -3.835 -69.442  1.00 18.40           C  
ATOM   1418  C   GLY A  90      13.651  -3.634 -70.917  1.00 18.40           C  
ATOM   1419  O   GLY A  90      12.539  -3.226 -71.253  1.00 18.40           O  
ATOM   1420  H   GLY A  90      12.124  -2.871 -69.062  1.00 18.40           H  
ATOM   1421 1HA  GLY A  90      14.903  -3.298 -69.192  1.00 18.40           H  
ATOM   1422 2HA  GLY A  90      14.162  -4.891 -69.240  1.00 18.40           H  
ATOM   1423  N   GLY A  91      14.611  -3.906 -71.801  1.00 20.91           N  
ATOM   1424  CA  GLY A  91      14.370  -3.732 -73.233  1.00 20.91           C  
ATOM   1425  C   GLY A  91      13.757  -4.975 -73.869  1.00 20.91           C  
ATOM   1426  O   GLY A  91      13.563  -5.999 -73.207  1.00 20.91           O  
ATOM   1427  H   GLY A  91      15.510  -4.237 -71.480  1.00 20.91           H  
ATOM   1428 1HA  GLY A  91      13.708  -2.880 -73.388  1.00 20.91           H  
ATOM   1429 2HA  GLY A  91      15.310  -3.496 -73.729  1.00 20.91           H  
ATOM   1430  N   SER A  92      13.543  -4.918 -75.184  1.00 22.73           N  
ATOM   1431  CA  SER A  92      12.944  -6.028 -75.932  1.00 22.73           C  
ATOM   1432  C   SER A  92      13.826  -7.275 -75.976  1.00 22.73           C  
ATOM   1433  O   SER A  92      13.347  -8.379 -76.232  1.00 22.73           O  
ATOM   1434  CB  SER A  92      12.632  -5.577 -77.343  1.00 22.73           C  
ATOM   1435  OG  SER A  92      13.809  -5.319 -78.053  1.00 22.73           O  
ATOM   1436  H   SER A  92      13.754  -4.060 -75.675  1.00 22.73           H  
ATOM   1437  HA  SER A  92      12.007  -6.297 -75.440  1.00 22.73           H  
ATOM   1438 1HB  SER A  92      12.059  -6.352 -77.851  1.00 22.73           H  
ATOM   1439 2HB  SER A  92      12.016  -4.680 -77.311  1.00 22.73           H  
ATOM   1440  HG  SER A  92      14.287  -6.155 -78.078  1.00 22.73           H  
ATOM   1441  N   GLY A  93      15.117  -7.095 -75.712  1.00 23.83           N  
ATOM   1442  CA  GLY A  93      16.072  -8.193 -75.704  1.00 23.83           C  
ATOM   1443  C   GLY A  93      16.164  -8.860 -74.329  1.00 23.83           C  
ATOM   1444  O   GLY A  93      16.943  -9.797 -74.137  1.00 23.83           O  
ATOM   1445  H   GLY A  93      15.438  -6.161 -75.509  1.00 23.83           H  
ATOM   1446 1HA  GLY A  93      15.781  -8.932 -76.450  1.00 23.83           H  
ATOM   1447 2HA  GLY A  93      17.054  -7.817 -75.994  1.00 23.83           H  
ATOM   1448  N   GLY A  94      15.382  -8.379 -73.363  1.00 24.44           N  
ATOM   1449  CA  GLY A  94      15.413  -8.923 -72.015  1.00 24.44           C  
ATOM   1450  C   GLY A  94      15.391 -10.447 -72.036  1.00 24.44           C  
ATOM   1451  O   GLY A  94      14.415 -11.067 -71.610  1.00 24.44           O  
ATOM   1452  H   GLY A  94      14.741  -7.609 -73.548  1.00 24.44           H  
ATOM   1453 1HA  GLY A  94      16.308  -8.572 -71.501  1.00 24.44           H  
ATOM   1454 2HA  GLY A  94      14.554  -8.549 -71.458  1.00 24.44           H  
ENDMDL

REMARK ID 633845 DOMAINID 627616 MODEL 4 2024-09-21_00000100_2_19
MODEL     4
ATOM      1  N   GLY A   1       2.815   0.595   0.501  1.00 10.24           N  
ATOM      2  CA  GLY A   1       1.837   1.608   0.873  1.00 10.24           C  
ATOM      3  C   GLY A   1       0.991   1.973  -0.347  1.00 10.24           C  
ATOM      4  O   GLY A   1       0.707   1.109  -1.174  1.00 10.24           O  
ATOM      5  H   GLY A   1       2.587  -0.383   0.622  1.00 10.24           H  
ATOM      6 1HA  GLY A   1       1.199   1.228   1.672  1.00 10.24           H  
ATOM      7 2HA  GLY A   1       2.374   2.470   1.261  1.00 10.24           H  
ATOM      8  N   PRO A   2       0.606   3.248  -0.518  1.00  9.82           N  
ATOM      9  CA  PRO A   2      -0.150   3.768  -1.651  1.00  9.82           C  
ATOM     10  C   PRO A   2       0.542   3.506  -2.991  1.00  9.82           C  
ATOM     11  O   PRO A   2      -0.104   3.478  -4.037  1.00  9.82           O  
ATOM     12  CB  PRO A   2      -0.203   5.272  -1.345  1.00  9.82           C  
ATOM     13  CG  PRO A   2      -0.068   5.361   0.160  1.00  9.82           C  
ATOM     14  CD  PRO A   2       0.885   4.250   0.527  1.00  9.82           C  
ATOM     15  HA  PRO A   2      -1.158   3.330  -1.646  1.00  9.82           H  
ATOM     16 1HB  PRO A   2       0.606   5.793  -1.879  1.00  9.82           H  
ATOM     17 2HB  PRO A   2      -1.150   5.695  -1.711  1.00  9.82           H  
ATOM     18 1HG  PRO A   2       0.308   6.356   0.449  1.00  9.82           H  
ATOM     19 2HG  PRO A   2      -1.053   5.246   0.636  1.00  9.82           H  
ATOM     20 1HD  PRO A   2       1.927   4.604   0.465  1.00  9.82           H  
ATOM     21 2HD  PRO A   2       0.620   3.872   1.527  1.00  9.82           H  
ATOM     22  N   GLY A   3       1.861   3.308  -2.958  1.00  9.17           N  
ATOM     23  CA  GLY A   3       2.639   3.055  -4.161  1.00  9.17           C  
ATOM     24  C   GLY A   3       2.756   1.568  -4.505  1.00  9.17           C  
ATOM     25  O   GLY A   3       3.424   1.208  -5.480  1.00  9.17           O  
ATOM     26  H   GLY A   3       2.350   3.336  -2.078  1.00  9.17           H  
ATOM     27 1HA  GLY A   3       2.184   3.584  -4.999  1.00  9.17           H  
ATOM     28 2HA  GLY A   3       3.635   3.473  -4.033  1.00  9.17           H  
ATOM     29  N   ASP A   4       2.098   0.685  -3.744  1.00  8.31           N  
ATOM     30  CA  ASP A   4       2.223  -0.756  -3.980  1.00  8.31           C  
ATOM     31  C   ASP A   4       1.384  -1.236  -5.171  1.00  8.31           C  
ATOM     32  O   ASP A   4       0.396  -1.962  -5.019  1.00  8.31           O  
ATOM     33  CB  ASP A   4       1.830  -1.524  -2.704  1.00  8.31           C  
ATOM     34  CG  ASP A   4       2.114  -3.040  -2.739  1.00  8.31           C  
ATOM     35  OD1 ASP A   4       2.878  -3.489  -3.563  1.00  8.31           O  
ATOM     36  OD2 ASP A   4       1.517  -3.792  -1.969  1.00  8.31           O  
ATOM     37  H   ASP A   4       1.530   1.002  -2.956  1.00  8.31           H  
ATOM     38  HA  ASP A   4       3.269  -0.972  -4.199  1.00  8.31           H  
ATOM     39 1HB  ASP A   4       2.364  -1.095  -1.859  1.00  8.31           H  
ATOM     40 2HB  ASP A   4       0.767  -1.367  -2.513  1.00  8.31           H  
ATOM     41  N   TYR A   5       1.807  -0.820  -6.361  1.00  7.30           N  
ATOM     42  CA  TYR A   5       1.184  -1.152  -7.637  1.00  7.30           C  
ATOM     43  C   TYR A   5       1.262  -2.630  -7.960  1.00  7.30           C  
ATOM     44  O   TYR A   5       2.331  -3.236  -7.844  1.00  7.30           O  
ATOM     45  CB  TYR A   5       1.844  -0.360  -8.767  1.00  7.30           C  
ATOM     46  CG  TYR A   5       1.301  -0.688 -10.154  1.00  7.30           C  
ATOM     47  CD1 TYR A   5       0.091  -0.164 -10.578  1.00  7.30           C  
ATOM     48  CD2 TYR A   5       2.034  -1.516 -11.002  1.00  7.30           C  
ATOM     49  CE1 TYR A   5      -0.386  -0.467 -11.841  1.00  7.30           C  
ATOM     50  CE2 TYR A   5       1.556  -1.818 -12.262  1.00  7.30           C  
ATOM     51  CZ  TYR A   5       0.353  -1.295 -12.684  1.00  7.30           C  
ATOM     52  OH  TYR A   5      -0.124  -1.589 -13.944  1.00  7.30           O  
ATOM     53  H   TYR A   5       2.622  -0.207  -6.346  1.00  7.30           H  
ATOM     54  HA  TYR A   5       0.127  -0.882  -7.581  1.00  7.30           H  
ATOM     55 1HB  TYR A   5       1.709   0.708  -8.589  1.00  7.30           H  
ATOM     56 2HB  TYR A   5       2.915  -0.557  -8.765  1.00  7.30           H  
ATOM     57  HD1 TYR A   5      -0.484   0.484  -9.918  1.00  7.30           H  
ATOM     58  HD2 TYR A   5       2.983  -1.931 -10.668  1.00  7.30           H  
ATOM     59  HE1 TYR A   5      -1.337  -0.055 -12.175  1.00  7.30           H  
ATOM     60  HE2 TYR A   5       2.131  -2.469 -12.923  1.00  7.30           H  
ATOM     61  HH  TYR A   5       0.496  -2.172 -14.399  1.00  7.30           H  
ATOM     62  N   LYS A   6       0.150  -3.216  -8.397  1.00  6.17           N  
ATOM     63  CA  LYS A   6       0.175  -4.613  -8.793  1.00  6.17           C  
ATOM     64  C   LYS A   6       0.026  -4.681 -10.305  1.00  6.17           C  
ATOM     65  O   LYS A   6      -0.805  -3.979 -10.889  1.00  6.17           O  
ATOM     66  CB  LYS A   6      -0.947  -5.388  -8.106  1.00  6.17           C  
ATOM     67  CG  LYS A   6      -0.975  -5.205  -6.585  1.00  6.17           C  
ATOM     68  CD  LYS A   6       0.287  -5.703  -5.889  1.00  6.17           C  
ATOM     69  CE  LYS A   6       0.158  -5.507  -4.393  1.00  6.17           C  
ATOM     70  NZ  LYS A   6       1.432  -5.784  -3.654  1.00  6.17           N  
ATOM     71  H   LYS A   6      -0.707  -2.683  -8.458  1.00  6.17           H  
ATOM     72  HA  LYS A   6       1.137  -5.054  -8.522  1.00  6.17           H  
ATOM     73 1HB  LYS A   6      -1.912  -5.071  -8.510  1.00  6.17           H  
ATOM     74 2HB  LYS A   6      -0.838  -6.451  -8.320  1.00  6.17           H  
ATOM     75 1HG  LYS A   6      -1.088  -4.141  -6.352  1.00  6.17           H  
ATOM     76 2HG  LYS A   6      -1.831  -5.736  -6.175  1.00  6.17           H  
ATOM     77 1HD  LYS A   6       0.451  -6.755  -6.108  1.00  6.17           H  
ATOM     78 2HD  LYS A   6       1.153  -5.132  -6.233  1.00  6.17           H  
ATOM     79 1HE  LYS A   6      -0.124  -4.470  -4.209  1.00  6.17           H  
ATOM     80 2HE  LYS A   6      -0.624  -6.156  -4.005  1.00  6.17           H  
ATOM     81 1HZ  LYS A   6       1.291  -5.560  -2.662  1.00  6.17           H  
ATOM     82 2HZ  LYS A   6       1.741  -6.722  -3.767  1.00  6.17           H  
ATOM     83 3HZ  LYS A   6       2.159  -5.131  -3.979  1.00  6.17           H  
ATOM     84  N   ASP A   7       0.783  -5.543 -10.967  1.00  4.95           N  
ATOM     85  CA  ASP A   7       0.680  -5.557 -12.420  1.00  4.95           C  
ATOM     86  C   ASP A   7      -0.414  -6.493 -12.935  1.00  4.95           C  
ATOM     87  O   ASP A   7      -0.147  -7.598 -13.421  1.00  4.95           O  
ATOM     88  CB  ASP A   7       2.038  -5.893 -13.036  1.00  4.95           C  
ATOM     89  CG  ASP A   7       2.083  -5.678 -14.538  1.00  4.95           C  
ATOM     90  OD1 ASP A   7       1.039  -5.507 -15.129  1.00  4.95           O  
ATOM     91  OD2 ASP A   7       3.163  -5.626 -15.076  1.00  4.95           O  
ATOM     92  H   ASP A   7       1.438  -6.140 -10.483  1.00  4.95           H  
ATOM     93  HA  ASP A   7       0.422  -4.549 -12.745  1.00  4.95           H  
ATOM     94 1HB  ASP A   7       2.810  -5.278 -12.570  1.00  4.95           H  
ATOM     95 2HB  ASP A   7       2.281  -6.938 -12.830  1.00  4.95           H  
ATOM     96  N   ASP A   8      -1.648  -5.996 -12.891  1.00  3.76           N  
ATOM     97  CA  ASP A   8      -2.831  -6.752 -13.314  1.00  3.76           C  
ATOM     98  C   ASP A   8      -2.840  -7.141 -14.795  1.00  3.76           C  
ATOM     99  O   ASP A   8      -3.598  -8.024 -15.191  1.00  3.76           O  
ATOM    100  CB  ASP A   8      -4.141  -6.034 -12.970  1.00  3.76           C  
ATOM    101  CG  ASP A   8      -4.521  -6.109 -11.473  1.00  3.76           C  
ATOM    102  OD1 ASP A   8      -3.905  -6.878 -10.753  1.00  3.76           O  
ATOM    103  OD2 ASP A   8      -5.442  -5.429 -11.078  1.00  3.76           O  
ATOM    104  H   ASP A   8      -1.737  -5.068 -12.471  1.00  3.76           H  
ATOM    105  HA  ASP A   8      -2.835  -7.682 -12.743  1.00  3.76           H  
ATOM    106 1HB  ASP A   8      -4.060  -4.983 -13.257  1.00  3.76           H  
ATOM    107 2HB  ASP A   8      -4.953  -6.467 -13.558  1.00  3.76           H  
ATOM    108  N   ASP A   9      -2.018  -6.498 -15.633  1.00  2.74           N  
ATOM    109  CA  ASP A   9      -1.994  -6.845 -17.059  1.00  2.74           C  
ATOM    110  C   ASP A   9      -1.562  -8.295 -17.308  1.00  2.74           C  
ATOM    111  O   ASP A   9      -1.852  -8.851 -18.369  1.00  2.74           O  
ATOM    112  CB  ASP A   9      -1.135  -5.881 -17.880  1.00  2.74           C  
ATOM    113  CG  ASP A   9      -1.806  -4.498 -18.115  1.00  2.74           C  
ATOM    114  OD1 ASP A   9      -2.983  -4.365 -17.843  1.00  2.74           O  
ATOM    115  OD2 ASP A   9      -1.139  -3.608 -18.595  1.00  2.74           O  
ATOM    116  H   ASP A   9      -1.375  -5.796 -15.278  1.00  2.74           H  
ATOM    117  HA  ASP A   9      -3.010  -6.747 -17.436  1.00  2.74           H  
ATOM    118 1HB  ASP A   9      -0.182  -5.724 -17.360  1.00  2.74           H  
ATOM    119 2HB  ASP A   9      -0.906  -6.335 -18.844  1.00  2.74           H  
ATOM    120  N   ASP A  10      -0.882  -8.924 -16.338  1.00  1.95           N  
ATOM    121  CA  ASP A  10      -0.498 -10.327 -16.485  1.00  1.95           C  
ATOM    122  C   ASP A  10      -1.627 -11.296 -16.116  1.00  1.95           C  
ATOM    123  O   ASP A  10      -1.458 -12.508 -16.249  1.00  1.95           O  
ATOM    124  CB  ASP A  10       0.747 -10.691 -15.664  1.00  1.95           C  
ATOM    125  CG  ASP A  10       2.070 -10.155 -16.249  1.00  1.95           C  
ATOM    126  OD1 ASP A  10       2.118  -9.904 -17.439  1.00  1.95           O  
ATOM    127  OD2 ASP A  10       3.035 -10.089 -15.525  1.00  1.95           O  
ATOM    128  H   ASP A  10      -0.648  -8.426 -15.472  1.00  1.95           H  
ATOM    129  HA  ASP A  10      -0.250 -10.497 -17.530  1.00  1.95           H  
ATOM    130 1HB  ASP A  10       0.629 -10.274 -14.654  1.00  1.95           H  
ATOM    131 2HB  ASP A  10       0.815 -11.774 -15.558  1.00  1.95           H  
ATOM    132  N   LYS A  11      -2.752 -10.791 -15.607  1.00  1.40           N  
ATOM    133  CA  LYS A  11      -3.840 -11.673 -15.198  1.00  1.40           C  
ATOM    134  C   LYS A  11      -4.904 -11.827 -16.275  1.00  1.40           C  
ATOM    135  O   LYS A  11      -5.140 -10.933 -17.089  1.00  1.40           O  
ATOM    136  CB  LYS A  11      -4.518 -11.163 -13.929  1.00  1.40           C  
ATOM    137  CG  LYS A  11      -3.645 -11.132 -12.702  1.00  1.40           C  
ATOM    138  CD  LYS A  11      -4.455 -10.662 -11.509  1.00  1.40           C  
ATOM    139  CE  LYS A  11      -3.637 -10.608 -10.244  1.00  1.40           C  
ATOM    140  NZ  LYS A  11      -4.471 -10.232  -9.088  1.00  1.40           N  
ATOM    141  H   LYS A  11      -2.883  -9.785 -15.517  1.00  1.40           H  
ATOM    142  HA  LYS A  11      -3.432 -12.663 -14.996  1.00  1.40           H  
ATOM    143 1HB  LYS A  11      -4.883 -10.150 -14.100  1.00  1.40           H  
ATOM    144 2HB  LYS A  11      -5.386 -11.792 -13.706  1.00  1.40           H  
ATOM    145 1HG  LYS A  11      -3.246 -12.132 -12.504  1.00  1.40           H  
ATOM    146 2HG  LYS A  11      -2.809 -10.446 -12.864  1.00  1.40           H  
ATOM    147 1HD  LYS A  11      -4.843  -9.657 -11.710  1.00  1.40           H  
ATOM    148 2HD  LYS A  11      -5.300 -11.333 -11.355  1.00  1.40           H  
ATOM    149 1HE  LYS A  11      -3.191 -11.586 -10.060  1.00  1.40           H  
ATOM    150 2HE  LYS A  11      -2.843  -9.869 -10.363  1.00  1.40           H  
ATOM    151 1HZ  LYS A  11      -3.914 -10.205  -8.254  1.00  1.40           H  
ATOM    152 2HZ  LYS A  11      -4.893  -9.323  -9.244  1.00  1.40           H  
ATOM    153 3HZ  LYS A  11      -5.219 -10.945  -8.981  1.00  1.40           H  
ATOM    154  N   MET A  12      -5.578 -12.962 -16.218  1.00  1.05           N  
ATOM    155  CA  MET A  12      -6.692 -13.299 -17.081  1.00  1.05           C  
ATOM    156  C   MET A  12      -7.902 -13.758 -16.286  1.00  1.05           C  
ATOM    157  O   MET A  12      -7.789 -14.287 -15.177  1.00  1.05           O  
ATOM    158  CB  MET A  12      -6.296 -14.408 -18.048  1.00  1.05           C  
ATOM    159  CG  MET A  12      -5.290 -14.057 -19.105  1.00  1.05           C  
ATOM    160  SD  MET A  12      -4.940 -15.472 -20.152  1.00  1.05           S  
ATOM    161  CE  MET A  12      -4.131 -14.701 -21.569  1.00  1.05           C  
ATOM    162  H   MET A  12      -5.297 -13.654 -15.534  1.00  1.05           H  
ATOM    163  HA  MET A  12      -6.981 -12.413 -17.644  1.00  1.05           H  
ATOM    164 1HB  MET A  12      -5.861 -15.211 -17.489  1.00  1.05           H  
ATOM    165 2HB  MET A  12      -7.189 -14.793 -18.545  1.00  1.05           H  
ATOM    166 1HG  MET A  12      -5.664 -13.248 -19.723  1.00  1.05           H  
ATOM    167 2HG  MET A  12      -4.362 -13.730 -18.640  1.00  1.05           H  
ATOM    168 1HE  MET A  12      -3.851 -15.477 -22.287  1.00  1.05           H  
ATOM    169 2HE  MET A  12      -4.819 -14.000 -22.042  1.00  1.05           H  
ATOM    170 3HE  MET A  12      -3.246 -14.166 -21.255  1.00  1.05           H  
ATOM    171  N   HIS A  13      -9.065 -13.590 -16.877  1.00  0.84           N  
ATOM    172  CA  HIS A  13     -10.283 -14.083 -16.267  1.00  0.84           C  
ATOM    173  C   HIS A  13     -10.904 -15.069 -17.217  1.00  0.84           C  
ATOM    174  O   HIS A  13     -11.211 -14.716 -18.361  1.00  0.84           O  
ATOM    175  CB  HIS A  13     -11.253 -12.941 -15.985  1.00  0.84           C  
ATOM    176  CG  HIS A  13     -10.664 -11.913 -15.069  1.00  0.84           C  
ATOM    177  ND1 HIS A  13     -10.634 -12.061 -13.701  1.00  0.84           N  
ATOM    178  CD2 HIS A  13     -10.061 -10.730 -15.336  1.00  0.84           C  
ATOM    179  CE1 HIS A  13     -10.039 -11.012 -13.159  1.00  0.84           C  
ATOM    180  NE2 HIS A  13      -9.683 -10.187 -14.134  1.00  0.84           N  
ATOM    181  H   HIS A  13      -9.100 -13.124 -17.772  1.00  0.84           H  
ATOM    182  HA  HIS A  13     -10.066 -14.600 -15.333  1.00  0.84           H  
ATOM    183 1HB  HIS A  13     -11.546 -12.459 -16.916  1.00  0.84           H  
ATOM    184 2HB  HIS A  13     -12.156 -13.339 -15.519  1.00  0.84           H  
ATOM    185  HD1 HIS A  13     -11.001 -12.832 -13.181  1.00  0.84           H  
ATOM    186  HD2 HIS A  13      -9.847 -10.202 -16.267  1.00  0.84           H  
ATOM    187  HE1 HIS A  13      -9.911 -10.945 -12.075  1.00  0.84           H  
ATOM    188  N   ILE A  14     -11.061 -16.299 -16.758  1.00  0.73           N  
ATOM    189  CA  ILE A  14     -11.607 -17.353 -17.604  1.00  0.73           C  
ATOM    190  C   ILE A  14     -12.802 -17.949 -16.908  1.00  0.73           C  
ATOM    191  O   ILE A  14     -12.984 -17.754 -15.706  1.00  0.73           O  
ATOM    192  CB  ILE A  14     -10.572 -18.472 -17.898  1.00  0.73           C  
ATOM    193  CG1 ILE A  14     -10.165 -19.191 -16.604  1.00  0.73           C  
ATOM    194  CG2 ILE A  14      -9.336 -17.865 -18.613  1.00  0.73           C  
ATOM    195  CD1 ILE A  14      -9.328 -20.445 -16.840  1.00  0.73           C  
ATOM    196  H   ILE A  14     -10.799 -16.495 -15.786  1.00  0.73           H  
ATOM    197  HA  ILE A  14     -11.943 -16.931 -18.551  1.00  0.73           H  
ATOM    198  HB  ILE A  14     -11.030 -19.219 -18.554  1.00  0.73           H  
ATOM    199 1HG1 ILE A  14      -9.611 -18.499 -15.971  1.00  0.73           H  
ATOM    200 2HG1 ILE A  14     -11.073 -19.487 -16.078  1.00  0.73           H  
ATOM    201 1HG2 ILE A  14      -8.621 -18.652 -18.838  1.00  0.73           H  
ATOM    202 2HG2 ILE A  14      -9.657 -17.386 -19.544  1.00  0.73           H  
ATOM    203 3HG2 ILE A  14      -8.864 -17.123 -17.971  1.00  0.73           H  
ATOM    204 1HD1 ILE A  14      -9.091 -20.916 -15.891  1.00  0.73           H  
ATOM    205 2HD1 ILE A  14      -9.905 -21.128 -17.447  1.00  0.73           H  
ATOM    206 3HD1 ILE A  14      -8.406 -20.189 -17.356  1.00  0.73           H  
ATOM    207  N   PHE A  15     -13.617 -18.680 -17.637  1.00  0.70           N  
ATOM    208  CA  PHE A  15     -14.750 -19.313 -16.997  1.00  0.70           C  
ATOM    209  C   PHE A  15     -14.678 -20.797 -17.170  1.00  0.70           C  
ATOM    210  O   PHE A  15     -14.218 -21.285 -18.202  1.00  0.70           O  
ATOM    211  CB  PHE A  15     -16.059 -18.803 -17.595  1.00  0.70           C  
ATOM    212  CG  PHE A  15     -16.283 -17.373 -17.380  1.00  0.70           C  
ATOM    213  CD1 PHE A  15     -15.738 -16.447 -18.262  1.00  0.70           C  
ATOM    214  CD2 PHE A  15     -17.042 -16.928 -16.311  1.00  0.70           C  
ATOM    215  CE1 PHE A  15     -15.942 -15.099 -18.069  1.00  0.70           C  
ATOM    216  CE2 PHE A  15     -17.251 -15.581 -16.121  1.00  0.70           C  
ATOM    217  CZ  PHE A  15     -16.698 -14.664 -16.997  1.00  0.70           C  
ATOM    218  H   PHE A  15     -13.445 -18.802 -18.638  1.00  0.70           H  
ATOM    219  HA  PHE A  15     -14.733 -19.097 -15.931  1.00  0.70           H  
ATOM    220 1HB  PHE A  15     -16.062 -18.992 -18.655  1.00  0.70           H  
ATOM    221 2HB  PHE A  15     -16.888 -19.350 -17.154  1.00  0.70           H  
ATOM    222  HD1 PHE A  15     -15.141 -16.799 -19.112  1.00  0.70           H  
ATOM    223  HD2 PHE A  15     -17.475 -17.658 -15.620  1.00  0.70           H  
ATOM    224  HE1 PHE A  15     -15.508 -14.378 -18.761  1.00  0.70           H  
ATOM    225  HE2 PHE A  15     -17.851 -15.235 -15.278  1.00  0.70           H  
ATOM    226  HZ  PHE A  15     -16.863 -13.598 -16.844  1.00  0.70           H  
ATOM    227  N   VAL A  16     -15.156 -21.512 -16.181  1.00  0.71           N  
ATOM    228  CA  VAL A  16     -15.263 -22.937 -16.309  1.00  0.71           C  
ATOM    229  C   VAL A  16     -16.723 -23.315 -16.265  1.00  0.71           C  
ATOM    230  O   VAL A  16     -17.456 -22.909 -15.363  1.00  0.71           O  
ATOM    231  CB  VAL A  16     -14.460 -23.649 -15.211  1.00  0.71           C  
ATOM    232  CG1 VAL A  16     -14.637 -25.173 -15.344  1.00  0.71           C  
ATOM    233  CG2 VAL A  16     -12.988 -23.267 -15.351  1.00  0.71           C  
ATOM    234  H   VAL A  16     -15.453 -21.052 -15.322  1.00  0.71           H  
ATOM    235  HA  VAL A  16     -14.855 -23.239 -17.268  1.00  0.71           H  
ATOM    236  HB  VAL A  16     -14.832 -23.351 -14.227  1.00  0.71           H  
ATOM    237 1HG1 VAL A  16     -14.070 -25.672 -14.564  1.00  0.71           H  
ATOM    238 2HG1 VAL A  16     -15.693 -25.432 -15.241  1.00  0.71           H  
ATOM    239 3HG1 VAL A  16     -14.278 -25.502 -16.323  1.00  0.71           H  
ATOM    240 1HG2 VAL A  16     -12.420 -23.763 -14.593  1.00  0.71           H  
ATOM    241 2HG2 VAL A  16     -12.627 -23.563 -16.314  1.00  0.71           H  
ATOM    242 3HG2 VAL A  16     -12.880 -22.191 -15.245  1.00  0.71           H  
ATOM    243  N   ARG A  17     -17.160 -24.013 -17.293  1.00  0.76           N  
ATOM    244  CA  ARG A  17     -18.529 -24.462 -17.382  1.00  0.76           C  
ATOM    245  C   ARG A  17     -18.563 -25.895 -16.932  1.00  0.76           C  
ATOM    246  O   ARG A  17     -17.806 -26.726 -17.432  1.00  0.76           O  
ATOM    247  CB  ARG A  17     -19.066 -24.318 -18.787  1.00  0.76           C  
ATOM    248  CG  ARG A  17     -20.527 -24.651 -18.945  1.00  0.76           C  
ATOM    249  CD  ARG A  17     -21.009 -24.248 -20.282  1.00  0.76           C  
ATOM    250  NE  ARG A  17     -20.479 -25.034 -21.358  1.00  0.76           N  
ATOM    251  CZ  ARG A  17     -20.372 -24.582 -22.626  1.00  0.76           C  
ATOM    252  NH1 ARG A  17     -20.740 -23.342 -22.926  1.00  0.76           N  
ATOM    253  NH2 ARG A  17     -19.901 -25.373 -23.576  1.00  0.76           N  
ATOM    254  H   ARG A  17     -16.497 -24.282 -18.013  1.00  0.76           H  
ATOM    255  HA  ARG A  17     -19.151 -23.867 -16.716  1.00  0.76           H  
ATOM    256 1HB  ARG A  17     -18.926 -23.298 -19.121  1.00  0.76           H  
ATOM    257 2HB  ARG A  17     -18.499 -24.964 -19.461  1.00  0.76           H  
ATOM    258 1HG  ARG A  17     -20.681 -25.727 -18.819  1.00  0.76           H  
ATOM    259 2HG  ARG A  17     -21.104 -24.110 -18.186  1.00  0.76           H  
ATOM    260 1HD  ARG A  17     -22.095 -24.293 -20.314  1.00  0.76           H  
ATOM    261 2HD  ARG A  17     -20.688 -23.251 -20.455  1.00  0.76           H  
ATOM    262  HE  ARG A  17     -20.188 -25.984 -21.159  1.00  0.76           H  
ATOM    263 1HH1 ARG A  17     -21.108 -22.706 -22.205  1.00  0.76           H  
ATOM    264 2HH1 ARG A  17     -20.656 -23.011 -23.876  1.00  0.76           H  
ATOM    265 1HH2 ARG A  17     -19.629 -26.325 -23.360  1.00  0.76           H  
ATOM    266 2HH2 ARG A  17     -19.822 -25.032 -24.521  1.00  0.76           H  
ATOM    267  N   THR A  18     -19.396 -26.180 -15.969  1.00  0.82           N  
ATOM    268  CA  THR A  18     -19.471 -27.518 -15.439  1.00  0.82           C  
ATOM    269  C   THR A  18     -20.368 -28.376 -16.278  1.00  0.82           C  
ATOM    270  O   THR A  18     -21.131 -27.892 -17.112  1.00  0.82           O  
ATOM    271  CB  THR A  18     -20.044 -27.533 -14.043  1.00  0.82           C  
ATOM    272  OG1 THR A  18     -21.391 -27.134 -14.132  1.00  0.82           O  
ATOM    273  CG2 THR A  18     -19.309 -26.597 -13.195  1.00  0.82           C  
ATOM    274  H   THR A  18     -19.985 -25.442 -15.579  1.00  0.82           H  
ATOM    275  HA  THR A  18     -18.481 -27.959 -15.432  1.00  0.82           H  
ATOM    276  HB  THR A  18     -19.982 -28.505 -13.638  1.00  0.82           H  
ATOM    277  HG1 THR A  18     -21.402 -26.212 -14.479  1.00  0.82           H  
ATOM    278 1HG2 THR A  18     -19.734 -26.591 -12.192  1.00  0.82           H  
ATOM    279 2HG2 THR A  18     -18.260 -26.893 -13.143  1.00  0.82           H  
ATOM    280 3HG2 THR A  18     -19.382 -25.611 -13.630  1.00  0.82           H  
ATOM    281  N   LEU A  19     -20.378 -29.639 -15.933  1.00  0.86           N  
ATOM    282  CA  LEU A  19     -21.219 -30.656 -16.524  1.00  0.86           C  
ATOM    283  C   LEU A  19     -22.717 -30.311 -16.357  1.00  0.86           C  
ATOM    284  O   LEU A  19     -23.562 -30.880 -17.049  1.00  0.86           O  
ATOM    285  CB  LEU A  19     -20.856 -32.004 -15.885  1.00  0.86           C  
ATOM    286  CG  LEU A  19     -21.314 -33.261 -16.581  1.00  0.86           C  
ATOM    287  CD1 LEU A  19     -20.755 -33.267 -17.985  1.00  0.86           C  
ATOM    288  CD2 LEU A  19     -20.778 -34.466 -15.795  1.00  0.86           C  
ATOM    289  H   LEU A  19     -19.703 -29.935 -15.242  1.00  0.86           H  
ATOM    290  HA  LEU A  19     -20.991 -30.705 -17.589  1.00  0.86           H  
ATOM    291 1HB  LEU A  19     -19.773 -32.058 -15.776  1.00  0.86           H  
ATOM    292 2HB  LEU A  19     -21.296 -32.026 -14.899  1.00  0.86           H  
ATOM    293  HG  LEU A  19     -22.404 -33.297 -16.633  1.00  0.86           H  
ATOM    294 1HD1 LEU A  19     -21.057 -34.178 -18.501  1.00  0.86           H  
ATOM    295 2HD1 LEU A  19     -21.126 -32.399 -18.530  1.00  0.86           H  
ATOM    296 3HD1 LEU A  19     -19.684 -33.220 -17.927  1.00  0.86           H  
ATOM    297 1HD2 LEU A  19     -21.079 -35.392 -16.283  1.00  0.86           H  
ATOM    298 2HD2 LEU A  19     -19.700 -34.413 -15.753  1.00  0.86           H  
ATOM    299 3HD2 LEU A  19     -21.180 -34.445 -14.785  1.00  0.86           H  
ATOM    300  N   THR A  20     -23.056 -29.437 -15.382  1.00  0.88           N  
ATOM    301  CA  THR A  20     -24.436 -29.055 -15.095  1.00  0.88           C  
ATOM    302  C   THR A  20     -24.853 -27.805 -15.870  1.00  0.88           C  
ATOM    303  O   THR A  20     -26.008 -27.384 -15.805  1.00  0.88           O  
ATOM    304  CB  THR A  20     -24.603 -28.709 -13.608  1.00  0.88           C  
ATOM    305  OG1 THR A  20     -23.840 -27.501 -13.305  1.00  0.88           O  
ATOM    306  CG2 THR A  20     -24.048 -29.853 -12.777  1.00  0.88           C  
ATOM    307  H   THR A  20     -22.336 -28.945 -14.856  1.00  0.88           H  
ATOM    308  HA  THR A  20     -25.097 -29.877 -15.371  1.00  0.88           H  
ATOM    309  HB  THR A  20     -25.655 -28.548 -13.377  1.00  0.88           H  
ATOM    310  HG1 THR A  20     -22.900 -27.644 -13.501  1.00  0.88           H  
ATOM    311 1HG2 THR A  20     -24.147 -29.617 -11.718  1.00  0.88           H  
ATOM    312 2HG2 THR A  20     -24.599 -30.766 -12.999  1.00  0.88           H  
ATOM    313 3HG2 THR A  20     -22.999 -29.995 -13.022  1.00  0.88           H  
ATOM    314  N   GLY A  21     -23.890 -27.163 -16.529  1.00  0.88           N  
ATOM    315  CA  GLY A  21     -24.103 -25.895 -17.215  1.00  0.88           C  
ATOM    316  C   GLY A  21     -23.720 -24.680 -16.350  1.00  0.88           C  
ATOM    317  O   GLY A  21     -23.627 -23.563 -16.863  1.00  0.88           O  
ATOM    318  H   GLY A  21     -22.959 -27.570 -16.585  1.00  0.88           H  
ATOM    319 1HA  GLY A  21     -23.509 -25.888 -18.128  1.00  0.88           H  
ATOM    320 2HA  GLY A  21     -25.146 -25.817 -17.514  1.00  0.88           H  
ATOM    321  N   THR A  22     -23.498 -24.892 -15.045  1.00  0.85           N  
ATOM    322  CA  THR A  22     -23.106 -23.812 -14.131  1.00  0.85           C  
ATOM    323  C   THR A  22     -21.760 -23.195 -14.527  1.00  0.85           C  
ATOM    324  O   THR A  22     -20.819 -23.932 -14.833  1.00  0.85           O  
ATOM    325  CB  THR A  22     -23.002 -24.328 -12.676  1.00  0.85           C  
ATOM    326  OG1 THR A  22     -24.267 -24.881 -12.271  1.00  0.85           O  
ATOM    327  CG2 THR A  22     -22.595 -23.210 -11.725  1.00  0.85           C  
ATOM    328  H   THR A  22     -23.627 -25.829 -14.653  1.00  0.85           H  
ATOM    329  HA  THR A  22     -23.864 -23.031 -14.172  1.00  0.85           H  
ATOM    330  HB  THR A  22     -22.251 -25.112 -12.624  1.00  0.85           H  
ATOM    331  HG1 THR A  22     -24.337 -25.795 -12.633  1.00  0.85           H  
ATOM    332 1HG2 THR A  22     -22.528 -23.606 -10.713  1.00  0.85           H  
ATOM    333 2HG2 THR A  22     -21.627 -22.808 -12.013  1.00  0.85           H  
ATOM    334 3HG2 THR A  22     -23.340 -22.416 -11.754  1.00  0.85           H  
ATOM    335  N   TYR A  23     -21.665 -21.855 -14.540  1.00  0.81           N  
ATOM    336  CA  TYR A  23     -20.380 -21.207 -14.838  1.00  0.81           C  
ATOM    337  C   TYR A  23     -19.682 -20.689 -13.587  1.00  0.81           C  
ATOM    338  O   TYR A  23     -20.292 -20.012 -12.756  1.00  0.81           O  
ATOM    339  CB  TYR A  23     -20.550 -20.012 -15.770  1.00  0.81           C  
ATOM    340  CG  TYR A  23     -20.926 -20.328 -17.173  1.00  0.81           C  
ATOM    341  CD1 TYR A  23     -22.256 -20.481 -17.511  1.00  0.81           C  
ATOM    342  CD2 TYR A  23     -19.942 -20.428 -18.139  1.00  0.81           C  
ATOM    343  CE1 TYR A  23     -22.605 -20.733 -18.814  1.00  0.81           C  
ATOM    344  CE2 TYR A  23     -20.290 -20.675 -19.434  1.00  0.81           C  
ATOM    345  CZ  TYR A  23     -21.620 -20.826 -19.782  1.00  0.81           C  
ATOM    346  OH  TYR A  23     -21.982 -21.075 -21.098  1.00  0.81           O  
ATOM    347  H   TYR A  23     -22.474 -21.293 -14.317  1.00  0.81           H  
ATOM    348  HA  TYR A  23     -19.723 -21.934 -15.307  1.00  0.81           H  
ATOM    349 1HB  TYR A  23     -21.307 -19.345 -15.361  1.00  0.81           H  
ATOM    350 2HB  TYR A  23     -19.612 -19.455 -15.795  1.00  0.81           H  
ATOM    351  HD1 TYR A  23     -23.029 -20.400 -16.746  1.00  0.81           H  
ATOM    352  HD2 TYR A  23     -18.896 -20.305 -17.868  1.00  0.81           H  
ATOM    353  HE1 TYR A  23     -23.656 -20.854 -19.081  1.00  0.81           H  
ATOM    354  HE2 TYR A  23     -19.525 -20.751 -20.178  1.00  0.81           H  
ATOM    355  HH  TYR A  23     -22.939 -21.198 -21.144  1.00  0.81           H  
ATOM    356  N   ILE A  24     -18.387 -20.972 -13.494  1.00  0.78           N  
ATOM    357  CA  ILE A  24     -17.542 -20.483 -12.418  1.00  0.78           C  
ATOM    358  C   ILE A  24     -16.391 -19.620 -12.946  1.00  0.78           C  
ATOM    359  O   ILE A  24     -15.608 -20.098 -13.764  1.00  0.78           O  
ATOM    360  CB  ILE A  24     -16.946 -21.655 -11.634  1.00  0.78           C  
ATOM    361  CG1 ILE A  24     -18.069 -22.511 -11.080  1.00  0.78           C  
ATOM    362  CG2 ILE A  24     -16.028 -21.152 -10.540  1.00  0.78           C  
ATOM    363  CD1 ILE A  24     -18.455 -23.627 -11.989  1.00  0.78           C  
ATOM    364  H   ILE A  24     -17.981 -21.581 -14.201  1.00  0.78           H  
ATOM    365  HA  ILE A  24     -18.172 -19.926 -11.743  1.00  0.78           H  
ATOM    366  HB  ILE A  24     -16.372 -22.285 -12.319  1.00  0.78           H  
ATOM    367 1HG1 ILE A  24     -17.755 -22.939 -10.127  1.00  0.78           H  
ATOM    368 2HG1 ILE A  24     -18.946 -21.886 -10.910  1.00  0.78           H  
ATOM    369 1HG2 ILE A  24     -15.604 -22.002 -10.004  1.00  0.78           H  
ATOM    370 2HG2 ILE A  24     -15.221 -20.560 -10.980  1.00  0.78           H  
ATOM    371 3HG2 ILE A  24     -16.595 -20.531  -9.850  1.00  0.78           H  
ATOM    372 1HD1 ILE A  24     -19.257 -24.198 -11.528  1.00  0.78           H  
ATOM    373 2HD1 ILE A  24     -18.791 -23.249 -12.946  1.00  0.78           H  
ATOM    374 3HD1 ILE A  24     -17.595 -24.273 -12.150  1.00  0.78           H  
ATOM    375  N   PRO A  25     -16.301 -18.331 -12.604  1.00  0.77           N  
ATOM    376  CA  PRO A  25     -15.210 -17.478 -13.021  1.00  0.77           C  
ATOM    377  C   PRO A  25     -13.946 -17.845 -12.268  1.00  0.77           C  
ATOM    378  O   PRO A  25     -14.000 -18.067 -11.051  1.00  0.77           O  
ATOM    379  CB  PRO A  25     -15.721 -16.084 -12.654  1.00  0.77           C  
ATOM    380  CG  PRO A  25     -16.669 -16.317 -11.487  1.00  0.77           C  
ATOM    381  CD  PRO A  25     -17.304 -17.679 -11.748  1.00  0.77           C  
ATOM    382  HA  PRO A  25     -15.056 -17.570 -14.110  1.00  0.77           H  
ATOM    383 1HB  PRO A  25     -14.866 -15.443 -12.384  1.00  0.77           H  
ATOM    384 2HB  PRO A  25     -16.200 -15.617 -13.510  1.00  0.77           H  
ATOM    385 1HG  PRO A  25     -16.111 -16.286 -10.542  1.00  0.77           H  
ATOM    386 2HG  PRO A  25     -17.413 -15.505 -11.440  1.00  0.77           H  
ATOM    387 1HD  PRO A  25     -17.394 -18.186 -10.778  1.00  0.77           H  
ATOM    388 2HD  PRO A  25     -18.270 -17.585 -12.276  1.00  0.77           H  
ATOM    389  N   LEU A  26     -12.804 -17.811 -12.938  1.00  0.77           N  
ATOM    390  CA  LEU A  26     -11.527 -18.027 -12.278  1.00  0.77           C  
ATOM    391  C   LEU A  26     -10.547 -16.891 -12.573  1.00  0.77           C  
ATOM    392  O   LEU A  26     -10.444 -16.425 -13.712  1.00  0.77           O  
ATOM    393  CB  LEU A  26     -10.881 -19.346 -12.726  1.00  0.77           C  
ATOM    394  CG  LEU A  26     -11.645 -20.653 -12.490  1.00  0.77           C  
ATOM    395  CD1 LEU A  26     -10.836 -21.767 -13.085  1.00  0.77           C  
ATOM    396  CD2 LEU A  26     -11.871 -20.884 -11.032  1.00  0.77           C  
ATOM    397  H   LEU A  26     -12.829 -17.650 -13.939  1.00  0.77           H  
ATOM    398  HA  LEU A  26     -11.692 -18.065 -11.204  1.00  0.77           H  
ATOM    399 1HB  LEU A  26     -10.681 -19.278 -13.781  1.00  0.77           H  
ATOM    400 2HB  LEU A  26      -9.927 -19.440 -12.210  1.00  0.77           H  
ATOM    401  HG  LEU A  26     -12.612 -20.614 -13.003  1.00  0.77           H  
ATOM    402 1HD1 LEU A  26     -11.355 -22.694 -12.939  1.00  0.77           H  
ATOM    403 2HD1 LEU A  26     -10.690 -21.590 -14.146  1.00  0.77           H  
ATOM    404 3HD1 LEU A  26      -9.871 -21.811 -12.583  1.00  0.77           H  
ATOM    405 1HD2 LEU A  26     -12.410 -21.823 -10.886  1.00  0.77           H  
ATOM    406 2HD2 LEU A  26     -10.926 -20.931 -10.525  1.00  0.77           H  
ATOM    407 3HD2 LEU A  26     -12.452 -20.065 -10.638  1.00  0.77           H  
ATOM    408  N   GLU A  27      -9.769 -16.501 -11.563  1.00  0.78           N  
ATOM    409  CA  GLU A  27      -8.698 -15.521 -11.770  1.00  0.78           C  
ATOM    410  C   GLU A  27      -7.405 -16.300 -11.943  1.00  0.78           C  
ATOM    411  O   GLU A  27      -6.943 -16.986 -11.018  1.00  0.78           O  
ATOM    412  CB  GLU A  27      -8.609 -14.536 -10.600  1.00  0.78           C  
ATOM    413  CG  GLU A  27      -7.529 -13.453 -10.751  1.00  0.78           C  
ATOM    414  CD  GLU A  27      -7.486 -12.466  -9.581  1.00  0.78           C  
ATOM    415  OE1 GLU A  27      -6.450 -12.350  -8.946  1.00  0.78           O  
ATOM    416  OE2 GLU A  27      -8.476 -11.823  -9.335  1.00  0.78           O  
ATOM    417  H   GLU A  27      -9.908 -16.899 -10.648  1.00  0.78           H  
ATOM    418  HA  GLU A  27      -8.885 -14.960 -12.688  1.00  0.78           H  
ATOM    419 1HB  GLU A  27      -9.567 -14.031 -10.480  1.00  0.78           H  
ATOM    420 2HB  GLU A  27      -8.410 -15.083  -9.678  1.00  0.78           H  
ATOM    421 1HG  GLU A  27      -6.557 -13.939 -10.840  1.00  0.78           H  
ATOM    422 2HG  GLU A  27      -7.711 -12.906 -11.680  1.00  0.78           H  
ATOM    423  N   VAL A  28      -6.873 -16.246 -13.157  1.00  0.78           N  
ATOM    424  CA  VAL A  28      -5.733 -17.059 -13.538  1.00  0.78           C  
ATOM    425  C   VAL A  28      -4.625 -16.279 -14.214  1.00  0.78           C  
ATOM    426  O   VAL A  28      -4.822 -15.163 -14.688  1.00  0.78           O  
ATOM    427  CB  VAL A  28      -6.205 -18.177 -14.490  1.00  0.78           C  
ATOM    428  CG1 VAL A  28      -7.231 -19.093 -13.804  1.00  0.78           C  
ATOM    429  CG2 VAL A  28      -6.809 -17.546 -15.718  1.00  0.78           C  
ATOM    430  H   VAL A  28      -7.287 -15.623 -13.849  1.00  0.78           H  
ATOM    431  HA  VAL A  28      -5.319 -17.515 -12.651  1.00  0.78           H  
ATOM    432  HB  VAL A  28      -5.344 -18.791 -14.761  1.00  0.78           H  
ATOM    433 1HG1 VAL A  28      -7.529 -19.875 -14.487  1.00  0.78           H  
ATOM    434 2HG1 VAL A  28      -6.784 -19.541 -12.919  1.00  0.78           H  
ATOM    435 3HG1 VAL A  28      -8.099 -18.514 -13.524  1.00  0.78           H  
ATOM    436 1HG2 VAL A  28      -7.128 -18.312 -16.405  1.00  0.78           H  
ATOM    437 2HG2 VAL A  28      -7.667 -16.929 -15.435  1.00  0.78           H  
ATOM    438 3HG2 VAL A  28      -6.057 -16.938 -16.180  1.00  0.78           H  
ATOM    439  N   GLU A  29      -3.455 -16.878 -14.274  1.00  0.77           N  
ATOM    440  CA  GLU A  29      -2.364 -16.285 -15.042  1.00  0.77           C  
ATOM    441  C   GLU A  29      -2.074 -17.204 -16.236  1.00  0.77           C  
ATOM    442  O   GLU A  29      -2.293 -18.404 -16.132  1.00  0.77           O  
ATOM    443  CB  GLU A  29      -1.119 -16.059 -14.168  1.00  0.77           C  
ATOM    444  CG  GLU A  29      -1.338 -15.015 -13.061  1.00  0.77           C  
ATOM    445  CD  GLU A  29      -0.099 -14.710 -12.232  1.00  0.77           C  
ATOM    446  OE1 GLU A  29       0.942 -15.257 -12.506  1.00  0.77           O  
ATOM    447  OE2 GLU A  29      -0.207 -13.925 -11.316  1.00  0.77           O  
ATOM    448  H   GLU A  29      -3.351 -17.782 -13.796  1.00  0.77           H  
ATOM    449  HA  GLU A  29      -2.696 -15.312 -15.386  1.00  0.77           H  
ATOM    450 1HB  GLU A  29      -0.833 -17.003 -13.695  1.00  0.77           H  
ATOM    451 2HB  GLU A  29      -0.283 -15.737 -14.782  1.00  0.77           H  
ATOM    452 1HG  GLU A  29      -1.681 -14.090 -13.529  1.00  0.77           H  
ATOM    453 2HG  GLU A  29      -2.132 -15.369 -12.404  1.00  0.77           H  
ATOM    454  N   PRO A  30      -1.595 -16.704 -17.385  1.00  0.74           N  
ATOM    455  CA  PRO A  30      -1.212 -17.490 -18.558  1.00  0.74           C  
ATOM    456  C   PRO A  30      -0.244 -18.634 -18.224  1.00  0.74           C  
ATOM    457  O   PRO A  30      -0.242 -19.687 -18.874  1.00  0.74           O  
ATOM    458  CB  PRO A  30      -0.509 -16.433 -19.412  1.00  0.74           C  
ATOM    459  CG  PRO A  30      -1.168 -15.138 -19.028  1.00  0.74           C  
ATOM    460  CD  PRO A  30      -1.434 -15.249 -17.559  1.00  0.74           C  
ATOM    461  HA  PRO A  30      -2.117 -17.870 -19.056  1.00  0.74           H  
ATOM    462 1HB  PRO A  30       0.574 -16.443 -19.214  1.00  0.74           H  
ATOM    463 2HB  PRO A  30      -0.644 -16.670 -20.477  1.00  0.74           H  
ATOM    464 1HG  PRO A  30      -0.518 -14.283 -19.275  1.00  0.74           H  
ATOM    465 2HG  PRO A  30      -2.071 -15.010 -19.583  1.00  0.74           H  
ATOM    466 1HD  PRO A  30      -0.593 -14.860 -16.966  1.00  0.74           H  
ATOM    467 2HD  PRO A  30      -2.371 -14.705 -17.367  1.00  0.74           H  
ATOM    468  N   SER A  31       0.590 -18.418 -17.201  1.00  0.71           N  
ATOM    469  CA  SER A  31       1.565 -19.415 -16.785  1.00  0.71           C  
ATOM    470  C   SER A  31       0.986 -20.462 -15.833  1.00  0.71           C  
ATOM    471  O   SER A  31       1.693 -21.392 -15.432  1.00  0.71           O  
ATOM    472  CB  SER A  31       2.772 -18.741 -16.170  1.00  0.71           C  
ATOM    473  OG  SER A  31       2.442 -18.080 -14.986  1.00  0.71           O  
ATOM    474  H   SER A  31       0.555 -17.546 -16.692  1.00  0.71           H  
ATOM    475  HA  SER A  31       1.906 -19.939 -17.679  1.00  0.71           H  
ATOM    476 1HB  SER A  31       3.535 -19.493 -15.968  1.00  0.71           H  
ATOM    477 2HB  SER A  31       3.195 -18.032 -16.880  1.00  0.71           H  
ATOM    478  HG  SER A  31       1.960 -18.719 -14.449  1.00  0.71           H  
ATOM    479  N   ASP A  32      -0.261 -20.285 -15.397  1.00  0.67           N  
ATOM    480  CA  ASP A  32      -0.858 -21.266 -14.511  1.00  0.67           C  
ATOM    481  C   ASP A  32      -0.934 -22.592 -15.200  1.00  0.67           C  
ATOM    482  O   ASP A  32      -1.293 -22.663 -16.382  1.00  0.67           O  
ATOM    483  CB  ASP A  32      -2.284 -20.896 -14.082  1.00  0.67           C  
ATOM    484  CG  ASP A  32      -2.406 -19.830 -12.997  1.00  0.67           C  
ATOM    485  OD1 ASP A  32      -1.441 -19.496 -12.372  1.00  0.67           O  
ATOM    486  OD2 ASP A  32      -3.510 -19.343 -12.794  1.00  0.67           O  
ATOM    487  H   ASP A  32      -0.830 -19.510 -15.726  1.00  0.67           H  
ATOM    488  HA  ASP A  32      -0.231 -21.373 -13.624  1.00  0.67           H  
ATOM    489 1HB  ASP A  32      -2.836 -20.556 -14.961  1.00  0.67           H  
ATOM    490 2HB  ASP A  32      -2.788 -21.802 -13.732  1.00  0.67           H  
ATOM    491  N   THR A  33      -0.650 -23.644 -14.459  1.00  0.64           N  
ATOM    492  CA  THR A  33      -0.783 -24.965 -15.007  1.00  0.64           C  
ATOM    493  C   THR A  33      -2.217 -25.379 -14.921  1.00  0.64           C  
ATOM    494  O   THR A  33      -2.972 -24.820 -14.121  1.00  0.64           O  
ATOM    495  CB  THR A  33       0.094 -25.970 -14.279  1.00  0.64           C  
ATOM    496  OG1 THR A  33      -0.314 -26.047 -12.883  1.00  0.64           O  
ATOM    497  CG2 THR A  33       1.536 -25.555 -14.372  1.00  0.64           C  
ATOM    498  H   THR A  33      -0.332 -23.516 -13.510  1.00  0.64           H  
ATOM    499  HA  THR A  33      -0.473 -24.957 -16.025  1.00  0.64           H  
ATOM    500  HB  THR A  33      -0.022 -26.954 -14.738  1.00  0.64           H  
ATOM    501  HG1 THR A  33       0.337 -26.571 -12.392  1.00  0.64           H  
ATOM    502 1HG2 THR A  33       2.160 -26.281 -13.854  1.00  0.64           H  
ATOM    503 2HG2 THR A  33       1.825 -25.514 -15.422  1.00  0.64           H  
ATOM    504 3HG2 THR A  33       1.666 -24.571 -13.920  1.00  0.64           H  
ATOM    505  N   ILE A  34      -2.565 -26.409 -15.652  1.00  0.62           N  
ATOM    506  CA  ILE A  34      -3.898 -26.953 -15.567  1.00  0.62           C  
ATOM    507  C   ILE A  34      -4.135 -27.474 -14.158  1.00  0.62           C  
ATOM    508  O   ILE A  34      -5.213 -27.263 -13.606  1.00  0.62           O  
ATOM    509  CB  ILE A  34      -4.111 -28.004 -16.635  1.00  0.62           C  
ATOM    510  CG1 ILE A  34      -4.019 -27.324 -18.010  1.00  0.62           C  
ATOM    511  CG2 ILE A  34      -5.415 -28.732 -16.464  1.00  0.62           C  
ATOM    512  CD1 ILE A  34      -5.040 -26.220 -18.238  1.00  0.62           C  
ATOM    513  H   ILE A  34      -1.884 -26.786 -16.314  1.00  0.62           H  
ATOM    514  HA  ILE A  34      -4.607 -26.150 -15.756  1.00  0.62           H  
ATOM    515  HB  ILE A  34      -3.306 -28.692 -16.575  1.00  0.62           H  
ATOM    516 1HG1 ILE A  34      -3.031 -26.897 -18.116  1.00  0.62           H  
ATOM    517 2HG1 ILE A  34      -4.132 -28.086 -18.767  1.00  0.62           H  
ATOM    518 1HG2 ILE A  34      -5.516 -29.488 -17.249  1.00  0.62           H  
ATOM    519 2HG2 ILE A  34      -5.434 -29.214 -15.489  1.00  0.62           H  
ATOM    520 3HG2 ILE A  34      -6.220 -28.022 -16.541  1.00  0.62           H  
ATOM    521 1HD1 ILE A  34      -4.894 -25.797 -19.235  1.00  0.62           H  
ATOM    522 2HD1 ILE A  34      -6.046 -26.629 -18.154  1.00  0.62           H  
ATOM    523 3HD1 ILE A  34      -4.904 -25.438 -17.491  1.00  0.62           H  
ATOM    524  N   GLU A  35      -3.131 -28.115 -13.542  1.00  0.60           N  
ATOM    525  CA  GLU A  35      -3.313 -28.540 -12.158  1.00  0.60           C  
ATOM    526  C   GLU A  35      -3.688 -27.349 -11.260  1.00  0.60           C  
ATOM    527  O   GLU A  35      -4.577 -27.473 -10.410  1.00  0.60           O  
ATOM    528  CB  GLU A  35      -2.052 -29.197 -11.594  1.00  0.60           C  
ATOM    529  CG  GLU A  35      -2.242 -29.735 -10.155  1.00  0.60           C  
ATOM    530  CD  GLU A  35      -1.023 -30.438  -9.561  1.00  0.60           C  
ATOM    531  OE1 GLU A  35      -0.003 -30.496 -10.204  1.00  0.60           O  
ATOM    532  OE2 GLU A  35      -1.132 -30.917  -8.456  1.00  0.60           O  
ATOM    533  H   GLU A  35      -2.261 -28.325 -14.038  1.00  0.60           H  
ATOM    534  HA  GLU A  35      -4.125 -29.266 -12.127  1.00  0.60           H  
ATOM    535 1HB  GLU A  35      -1.751 -30.024 -12.238  1.00  0.60           H  
ATOM    536 2HB  GLU A  35      -1.237 -28.473 -11.585  1.00  0.60           H  
ATOM    537 1HG  GLU A  35      -2.509 -28.895  -9.510  1.00  0.60           H  
ATOM    538 2HG  GLU A  35      -3.083 -30.428 -10.160  1.00  0.60           H  
ATOM    539  N   ASN A  36      -3.027 -26.188 -11.435  1.00  0.60           N  
ATOM    540  CA  ASN A  36      -3.386 -25.029 -10.609  1.00  0.60           C  
ATOM    541  C   ASN A  36      -4.826 -24.587 -10.869  1.00  0.60           C  
ATOM    542  O   ASN A  36      -5.543 -24.208  -9.937  1.00  0.60           O  
ATOM    543  CB  ASN A  36      -2.449 -23.851 -10.818  1.00  0.60           C  
ATOM    544  CG  ASN A  36      -1.081 -24.033 -10.203  1.00  0.60           C  
ATOM    545  OD1 ASN A  36      -0.861 -24.902  -9.345  1.00  0.60           O  
ATOM    546  ND2 ASN A  36      -0.151 -23.196 -10.604  1.00  0.60           N  
ATOM    547  H   ASN A  36      -2.271 -26.118 -12.124  1.00  0.60           H  
ATOM    548  HA  ASN A  36      -3.326 -25.328  -9.561  1.00  0.60           H  
ATOM    549 1HB  ASN A  36      -2.325 -23.687 -11.890  1.00  0.60           H  
ATOM    550 2HB  ASN A  36      -2.905 -22.951 -10.408  1.00  0.60           H  
ATOM    551 1HD2 ASN A  36       0.771 -23.254 -10.223  1.00  0.60           H  
ATOM    552 2HD2 ASN A  36      -0.372 -22.479 -11.270  1.00  0.60           H  
ATOM    553  N   VAL A  37      -5.266 -24.684 -12.126  1.00  0.61           N  
ATOM    554  CA  VAL A  37      -6.632 -24.310 -12.469  1.00  0.61           C  
ATOM    555  C   VAL A  37      -7.573 -25.250 -11.746  1.00  0.61           C  
ATOM    556  O   VAL A  37      -8.571 -24.813 -11.170  1.00  0.61           O  
ATOM    557  CB  VAL A  37      -6.870 -24.394 -13.983  1.00  0.61           C  
ATOM    558  CG1 VAL A  37      -8.331 -24.185 -14.313  1.00  0.61           C  
ATOM    559  CG2 VAL A  37      -6.035 -23.364 -14.675  1.00  0.61           C  
ATOM    560  H   VAL A  37      -4.619 -24.990 -12.856  1.00  0.61           H  
ATOM    561  HA  VAL A  37      -6.814 -23.289 -12.136  1.00  0.61           H  
ATOM    562  HB  VAL A  37      -6.598 -25.382 -14.329  1.00  0.61           H  
ATOM    563 1HG1 VAL A  37      -8.474 -24.263 -15.387  1.00  0.61           H  
ATOM    564 2HG1 VAL A  37      -8.930 -24.939 -13.808  1.00  0.61           H  
ATOM    565 3HG1 VAL A  37      -8.624 -23.207 -13.983  1.00  0.61           H  
ATOM    566 1HG2 VAL A  37      -6.189 -23.449 -15.723  1.00  0.61           H  
ATOM    567 2HG2 VAL A  37      -6.320 -22.369 -14.335  1.00  0.61           H  
ATOM    568 3HG2 VAL A  37      -4.990 -23.531 -14.453  1.00  0.61           H  
ATOM    569  N   LYS A  38      -7.246 -26.543 -11.757  1.00  0.62           N  
ATOM    570  CA  LYS A  38      -8.066 -27.525 -11.074  1.00  0.62           C  
ATOM    571  C   LYS A  38      -8.139 -27.246  -9.579  1.00  0.62           C  
ATOM    572  O   LYS A  38      -9.200 -27.411  -8.969  1.00  0.62           O  
ATOM    573  CB  LYS A  38      -7.551 -28.938 -11.324  1.00  0.62           C  
ATOM    574  CG  LYS A  38      -7.797 -29.472 -12.740  1.00  0.62           C  
ATOM    575  CD  LYS A  38      -7.258 -30.882 -12.868  1.00  0.62           C  
ATOM    576  CE  LYS A  38      -7.631 -31.522 -14.186  1.00  0.62           C  
ATOM    577  NZ  LYS A  38      -7.041 -32.884 -14.300  1.00  0.62           N  
ATOM    578  H   LYS A  38      -6.412 -26.842 -12.262  1.00  0.62           H  
ATOM    579  HA  LYS A  38      -9.071 -27.468 -11.470  1.00  0.62           H  
ATOM    580 1HB  LYS A  38      -6.484 -28.977 -11.133  1.00  0.62           H  
ATOM    581 2HB  LYS A  38      -8.030 -29.620 -10.630  1.00  0.62           H  
ATOM    582 1HG  LYS A  38      -8.857 -29.464 -12.974  1.00  0.62           H  
ATOM    583 2HG  LYS A  38      -7.283 -28.829 -13.456  1.00  0.62           H  
ATOM    584 1HD  LYS A  38      -6.167 -30.866 -12.795  1.00  0.62           H  
ATOM    585 2HD  LYS A  38      -7.649 -31.501 -12.058  1.00  0.62           H  
ATOM    586 1HE  LYS A  38      -8.713 -31.601 -14.241  1.00  0.62           H  
ATOM    587 2HE  LYS A  38      -7.278 -30.913 -15.014  1.00  0.62           H  
ATOM    588 1HZ  LYS A  38      -7.303 -33.307 -15.166  1.00  0.62           H  
ATOM    589 2HZ  LYS A  38      -6.022 -32.800 -14.267  1.00  0.62           H  
ATOM    590 3HZ  LYS A  38      -7.354 -33.470 -13.529  1.00  0.62           H  
ATOM    591  N   ALA A  39      -7.030 -26.809  -8.974  1.00  0.64           N  
ATOM    592  CA  ALA A  39      -7.064 -26.479  -7.555  1.00  0.64           C  
ATOM    593  C   ALA A  39      -8.035 -25.322  -7.304  1.00  0.64           C  
ATOM    594  O   ALA A  39      -8.833 -25.366  -6.363  1.00  0.64           O  
ATOM    595  CB  ALA A  39      -5.676 -26.112  -7.066  1.00  0.64           C  
ATOM    596  H   ALA A  39      -6.160 -26.730  -9.503  1.00  0.64           H  
ATOM    597  HA  ALA A  39      -7.418 -27.352  -7.009  1.00  0.64           H  
ATOM    598 1HB  ALA A  39      -5.715 -25.886  -6.001  1.00  0.64           H  
ATOM    599 2HB  ALA A  39      -4.998 -26.948  -7.242  1.00  0.64           H  
ATOM    600 3HB  ALA A  39      -5.321 -25.241  -7.609  1.00  0.64           H  
ATOM    601  N   LYS A  40      -8.018 -24.321  -8.192  1.00  0.67           N  
ATOM    602  CA  LYS A  40      -8.906 -23.167  -8.062  1.00  0.67           C  
ATOM    603  C   LYS A  40     -10.362 -23.609  -8.214  1.00  0.67           C  
ATOM    604  O   LYS A  40     -11.255 -23.152  -7.491  1.00  0.67           O  
ATOM    605  CB  LYS A  40      -8.508 -22.098  -9.077  1.00  0.67           C  
ATOM    606  CG  LYS A  40      -7.168 -21.430  -8.741  1.00  0.67           C  
ATOM    607  CD  LYS A  40      -6.698 -20.416  -9.799  1.00  0.67           C  
ATOM    608  CE  LYS A  40      -5.408 -19.722  -9.316  1.00  0.67           C  
ATOM    609  NZ  LYS A  40      -4.840 -18.744 -10.306  1.00  0.67           N  
ATOM    610  H   LYS A  40      -7.334 -24.344  -8.953  1.00  0.67           H  
ATOM    611  HA  LYS A  40      -8.787 -22.752  -7.059  1.00  0.67           H  
ATOM    612 1HB  LYS A  40      -8.447 -22.530 -10.075  1.00  0.67           H  
ATOM    613 2HB  LYS A  40      -9.256 -21.323  -9.092  1.00  0.67           H  
ATOM    614 1HG  LYS A  40      -7.258 -20.920  -7.781  1.00  0.67           H  
ATOM    615 2HG  LYS A  40      -6.409 -22.204  -8.641  1.00  0.67           H  
ATOM    616 1HD  LYS A  40      -6.495 -20.935 -10.739  1.00  0.67           H  
ATOM    617 2HD  LYS A  40      -7.467 -19.661  -9.977  1.00  0.67           H  
ATOM    618 1HE  LYS A  40      -5.657 -19.178  -8.409  1.00  0.67           H  
ATOM    619 2HE  LYS A  40      -4.652 -20.471  -9.085  1.00  0.67           H  
ATOM    620 1HZ  LYS A  40      -4.031 -18.303  -9.910  1.00  0.67           H  
ATOM    621 2HZ  LYS A  40      -4.542 -19.179 -11.196  1.00  0.67           H  
ATOM    622 3HZ  LYS A  40      -5.559 -18.028 -10.519  1.00  0.67           H  
ATOM    623  N   ILE A  41     -10.589 -24.559  -9.114  1.00  0.71           N  
ATOM    624  CA  ILE A  41     -11.918 -25.104  -9.280  1.00  0.71           C  
ATOM    625  C   ILE A  41     -12.358 -25.815  -8.018  1.00  0.71           C  
ATOM    626  O   ILE A  41     -13.480 -25.597  -7.568  1.00  0.71           O  
ATOM    627  CB  ILE A  41     -11.991 -26.084 -10.446  1.00  0.71           C  
ATOM    628  CG1 ILE A  41     -11.821 -25.344 -11.768  1.00  0.71           C  
ATOM    629  CG2 ILE A  41     -13.274 -26.846 -10.395  1.00  0.71           C  
ATOM    630  CD1 ILE A  41     -11.605 -26.255 -12.930  1.00  0.71           C  
ATOM    631  H   ILE A  41      -9.829 -24.884  -9.710  1.00  0.71           H  
ATOM    632  HA  ILE A  41     -12.608 -24.287  -9.476  1.00  0.71           H  
ATOM    633  HB  ILE A  41     -11.174 -26.779 -10.372  1.00  0.71           H  
ATOM    634 1HG1 ILE A  41     -12.712 -24.746 -11.956  1.00  0.71           H  
ATOM    635 2HG1 ILE A  41     -10.971 -24.680 -11.688  1.00  0.71           H  
ATOM    636 1HG2 ILE A  41     -13.299 -27.548 -11.208  1.00  0.71           H  
ATOM    637 2HG2 ILE A  41     -13.357 -27.390  -9.455  1.00  0.71           H  
ATOM    638 3HG2 ILE A  41     -14.090 -26.149 -10.480  1.00  0.71           H  
ATOM    639 1HD1 ILE A  41     -11.487 -25.676 -13.834  1.00  0.71           H  
ATOM    640 2HD1 ILE A  41     -10.721 -26.842 -12.772  1.00  0.71           H  
ATOM    641 3HD1 ILE A  41     -12.458 -26.919 -13.031  1.00  0.71           H  
ATOM    642  N   GLN A  42     -11.485 -26.641  -7.424  1.00  0.76           N  
ATOM    643  CA  GLN A  42     -11.858 -27.353  -6.205  1.00  0.76           C  
ATOM    644  C   GLN A  42     -12.271 -26.373  -5.118  1.00  0.76           C  
ATOM    645  O   GLN A  42     -13.318 -26.535  -4.483  1.00  0.76           O  
ATOM    646  CB  GLN A  42     -10.721 -28.234  -5.664  1.00  0.76           C  
ATOM    647  CG  GLN A  42     -11.146 -29.010  -4.385  1.00  0.76           C  
ATOM    648  CD  GLN A  42     -10.063 -29.886  -3.755  1.00  0.76           C  
ATOM    649  OE1 GLN A  42      -8.873 -29.801  -4.068  1.00  0.76           O  
ATOM    650  NE2 GLN A  42     -10.490 -30.757  -2.844  1.00  0.76           N  
ATOM    651  H   GLN A  42     -10.566 -26.785  -7.839  1.00  0.76           H  
ATOM    652  HA  GLN A  42     -12.708 -27.997  -6.429  1.00  0.76           H  
ATOM    653 1HB  GLN A  42     -10.428 -28.951  -6.432  1.00  0.76           H  
ATOM    654 2HB  GLN A  42      -9.852 -27.617  -5.435  1.00  0.76           H  
ATOM    655 1HG  GLN A  42     -11.456 -28.279  -3.640  1.00  0.76           H  
ATOM    656 2HG  GLN A  42     -11.988 -29.652  -4.637  1.00  0.76           H  
ATOM    657 1HE2 GLN A  42      -9.838 -31.363  -2.383  1.00  0.76           H  
ATOM    658 2HE2 GLN A  42     -11.464 -30.804  -2.611  1.00  0.76           H  
ATOM    659  N   ASP A  43     -11.511 -25.288  -4.966  1.00  0.83           N  
ATOM    660  CA  ASP A  43     -11.845 -24.284  -3.962  1.00  0.83           C  
ATOM    661  C   ASP A  43     -13.250 -23.699  -4.163  1.00  0.83           C  
ATOM    662  O   ASP A  43     -13.924 -23.358  -3.187  1.00  0.83           O  
ATOM    663  CB  ASP A  43     -10.822 -23.140  -3.962  1.00  0.83           C  
ATOM    664  CG  ASP A  43      -9.445 -23.493  -3.340  1.00  0.83           C  
ATOM    665  OD1 ASP A  43      -9.333 -24.508  -2.686  1.00  0.83           O  
ATOM    666  OD2 ASP A  43      -8.528 -22.717  -3.512  1.00  0.83           O  
ATOM    667  H   ASP A  43     -10.662 -25.184  -5.530  1.00  0.83           H  
ATOM    668  HA  ASP A  43     -11.817 -24.765  -2.985  1.00  0.83           H  
ATOM    669 1HB  ASP A  43     -10.656 -22.820  -4.992  1.00  0.83           H  
ATOM    670 2HB  ASP A  43     -11.238 -22.290  -3.427  1.00  0.83           H  
ATOM    671  N   LYS A  44     -13.693 -23.577  -5.420  1.00  0.91           N  
ATOM    672  CA  LYS A  44     -15.010 -23.014  -5.704  1.00  0.91           C  
ATOM    673  C   LYS A  44     -16.162 -24.033  -5.878  1.00  0.91           C  
ATOM    674  O   LYS A  44     -17.321 -23.693  -5.628  1.00  0.91           O  
ATOM    675  CB  LYS A  44     -14.903 -22.138  -6.944  1.00  0.91           C  
ATOM    676  CG  LYS A  44     -14.031 -20.907  -6.728  1.00  0.91           C  
ATOM    677  CD  LYS A  44     -13.984 -20.047  -7.948  1.00  0.91           C  
ATOM    678  CE  LYS A  44     -13.055 -18.863  -7.770  1.00  0.91           C  
ATOM    679  NZ  LYS A  44     -13.570 -17.897  -6.758  1.00  0.91           N  
ATOM    680  H   LYS A  44     -13.080 -23.844  -6.194  1.00  0.91           H  
ATOM    681  HA  LYS A  44     -15.277 -22.370  -4.867  1.00  0.91           H  
ATOM    682 1HB  LYS A  44     -14.462 -22.727  -7.757  1.00  0.91           H  
ATOM    683 2HB  LYS A  44     -15.893 -21.820  -7.263  1.00  0.91           H  
ATOM    684 1HG  LYS A  44     -14.414 -20.327  -5.889  1.00  0.91           H  
ATOM    685 2HG  LYS A  44     -13.016 -21.233  -6.491  1.00  0.91           H  
ATOM    686 1HD  LYS A  44     -13.650 -20.650  -8.778  1.00  0.91           H  
ATOM    687 2HD  LYS A  44     -14.979 -19.671  -8.171  1.00  0.91           H  
ATOM    688 1HE  LYS A  44     -12.078 -19.225  -7.454  1.00  0.91           H  
ATOM    689 2HE  LYS A  44     -12.946 -18.351  -8.723  1.00  0.91           H  
ATOM    690 1HZ  LYS A  44     -12.926 -17.126  -6.670  1.00  0.91           H  
ATOM    691 2HZ  LYS A  44     -14.471 -17.550  -7.057  1.00  0.91           H  
ATOM    692 3HZ  LYS A  44     -13.665 -18.360  -5.868  1.00  0.91           H  
ATOM    693  N   GLU A  45     -15.856 -25.261  -6.311  1.00  0.98           N  
ATOM    694  CA  GLU A  45     -16.890 -26.276  -6.572  1.00  0.98           C  
ATOM    695  C   GLU A  45     -16.923 -27.457  -5.586  1.00  0.98           C  
ATOM    696  O   GLU A  45     -17.941 -28.146  -5.497  1.00  0.98           O  
ATOM    697  CB  GLU A  45     -16.761 -26.865  -7.980  1.00  0.98           C  
ATOM    698  CG  GLU A  45     -16.964 -25.913  -9.156  1.00  0.98           C  
ATOM    699  CD  GLU A  45     -16.916 -26.687 -10.442  1.00  0.98           C  
ATOM    700  OE1 GLU A  45     -17.540 -27.714 -10.487  1.00  0.98           O  
ATOM    701  OE2 GLU A  45     -16.277 -26.265 -11.372  1.00  0.98           O  
ATOM    702  H   GLU A  45     -14.888 -25.478  -6.505  1.00  0.98           H  
ATOM    703  HA  GLU A  45     -17.856 -25.782  -6.513  1.00  0.98           H  
ATOM    704 1HB  GLU A  45     -15.762 -27.298  -8.090  1.00  0.98           H  
ATOM    705 2HB  GLU A  45     -17.473 -27.680  -8.093  1.00  0.98           H  
ATOM    706 1HG  GLU A  45     -17.927 -25.413  -9.065  1.00  0.98           H  
ATOM    707 2HG  GLU A  45     -16.177 -25.154  -9.149  1.00  0.98           H  
ATOM    708  N   GLY A  46     -15.818 -27.744  -4.891  1.00  1.05           N  
ATOM    709  CA  GLY A  46     -15.749 -28.901  -3.997  1.00  1.05           C  
ATOM    710  C   GLY A  46     -15.337 -30.221  -4.672  1.00  1.05           C  
ATOM    711  O   GLY A  46     -15.413 -31.281  -4.051  1.00  1.05           O  
ATOM    712  H   GLY A  46     -14.992 -27.155  -4.951  1.00  1.05           H  
ATOM    713 1HA  GLY A  46     -15.039 -28.674  -3.202  1.00  1.05           H  
ATOM    714 2HA  GLY A  46     -16.717 -29.033  -3.517  1.00  1.05           H  
ATOM    715  N   ILE A  47     -14.901 -30.160  -5.930  1.00  1.10           N  
ATOM    716  CA  ILE A  47     -14.493 -31.357  -6.668  1.00  1.10           C  
ATOM    717  C   ILE A  47     -12.962 -31.521  -6.684  1.00  1.10           C  
ATOM    718  O   ILE A  47     -12.293 -30.699  -7.306  1.00  1.10           O  
ATOM    719  CB  ILE A  47     -14.938 -31.251  -8.139  1.00  1.10           C  
ATOM    720  CG1 ILE A  47     -16.437 -31.095  -8.244  1.00  1.10           C  
ATOM    721  CG2 ILE A  47     -14.497 -32.496  -8.900  1.00  1.10           C  
ATOM    722  CD1 ILE A  47     -16.880 -30.792  -9.645  1.00  1.10           C  
ATOM    723  H   ILE A  47     -14.874 -29.259  -6.384  1.00  1.10           H  
ATOM    724  HA  ILE A  47     -14.985 -32.216  -6.231  1.00  1.10           H  
ATOM    725  HB  ILE A  47     -14.480 -30.370  -8.594  1.00  1.10           H  
ATOM    726 1HG1 ILE A  47     -16.919 -32.014  -7.913  1.00  1.10           H  
ATOM    727 2HG1 ILE A  47     -16.765 -30.276  -7.595  1.00  1.10           H  
ATOM    728 1HG2 ILE A  47     -14.794 -32.424  -9.946  1.00  1.10           H  
ATOM    729 2HG2 ILE A  47     -13.421 -32.594  -8.838  1.00  1.10           H  
ATOM    730 3HG2 ILE A  47     -14.960 -33.376  -8.454  1.00  1.10           H  
ATOM    731 1HD1 ILE A  47     -17.964 -30.683  -9.674  1.00  1.10           H  
ATOM    732 2HD1 ILE A  47     -16.417 -29.863  -9.978  1.00  1.10           H  
ATOM    733 3HD1 ILE A  47     -16.578 -31.602 -10.306  1.00  1.10           H  
ATOM    734  N   PRO A  48     -12.373 -32.563  -6.067  1.00  1.12           N  
ATOM    735  CA  PRO A  48     -10.940 -32.797  -6.022  1.00  1.12           C  
ATOM    736  C   PRO A  48     -10.378 -32.871  -7.438  1.00  1.12           C  
ATOM    737  O   PRO A  48     -11.041 -33.428  -8.307  1.00  1.12           O  
ATOM    738  CB  PRO A  48     -10.840 -34.157  -5.309  1.00  1.12           C  
ATOM    739  CG  PRO A  48     -12.098 -34.242  -4.489  1.00  1.12           C  
ATOM    740  CD  PRO A  48     -13.161 -33.543  -5.314  1.00  1.12           C  
ATOM    741  HA  PRO A  48     -10.487 -32.011  -5.418  1.00  1.12           H  
ATOM    742 1HB  PRO A  48     -10.765 -34.967  -6.052  1.00  1.12           H  
ATOM    743 2HB  PRO A  48      -9.926 -34.198  -4.697  1.00  1.12           H  
ATOM    744 1HG  PRO A  48     -12.350 -35.293  -4.284  1.00  1.12           H  
ATOM    745 2HG  PRO A  48     -11.939 -33.758  -3.513  1.00  1.12           H  
ATOM    746 1HD  PRO A  48     -13.668 -34.231  -5.989  1.00  1.12           H  
ATOM    747 2HD  PRO A  48     -13.845 -33.059  -4.614  1.00  1.12           H  
ATOM    748  N   PRO A  49      -9.143 -32.410  -7.701  1.00  1.11           N  
ATOM    749  CA  PRO A  49      -8.456 -32.468  -8.991  1.00  1.11           C  
ATOM    750  C   PRO A  49      -8.487 -33.851  -9.635  1.00  1.11           C  
ATOM    751  O   PRO A  49      -8.604 -33.971 -10.856  1.00  1.11           O  
ATOM    752  CB  PRO A  49      -7.024 -32.096  -8.584  1.00  1.11           C  
ATOM    753  CG  PRO A  49      -7.206 -31.168  -7.417  1.00  1.11           C  
ATOM    754  CD  PRO A  49      -8.377 -31.725  -6.654  1.00  1.11           C  
ATOM    755  HA  PRO A  49      -8.885 -31.716  -9.662  1.00  1.11           H  
ATOM    756 1HB  PRO A  49      -6.454 -33.006  -8.331  1.00  1.11           H  
ATOM    757 2HB  PRO A  49      -6.505 -31.615  -9.429  1.00  1.11           H  
ATOM    758 1HG  PRO A  49      -6.286 -31.130  -6.812  1.00  1.11           H  
ATOM    759 2HG  PRO A  49      -7.390 -30.141  -7.775  1.00  1.11           H  
ATOM    760 1HD  PRO A  49      -8.069 -32.411  -5.853  1.00  1.11           H  
ATOM    761 2HD  PRO A  49      -8.928 -30.864  -6.292  1.00  1.11           H  
ATOM    762  N   ASP A  50      -8.466 -34.894  -8.812  1.00  1.06           N  
ATOM    763  CA  ASP A  50      -8.480 -36.277  -9.273  1.00  1.06           C  
ATOM    764  C   ASP A  50      -9.780 -36.653  -9.990  1.00  1.06           C  
ATOM    765  O   ASP A  50      -9.831 -37.643 -10.723  1.00  1.06           O  
ATOM    766  CB  ASP A  50      -8.263 -37.211  -8.089  1.00  1.06           C  
ATOM    767  CG  ASP A  50      -6.847 -37.134  -7.525  1.00  1.06           C  
ATOM    768  OD1 ASP A  50      -5.992 -36.562  -8.163  1.00  1.06           O  
ATOM    769  OD2 ASP A  50      -6.641 -37.634  -6.448  1.00  1.06           O  
ATOM    770  H   ASP A  50      -8.401 -34.730  -7.818  1.00  1.06           H  
ATOM    771  HA  ASP A  50      -7.657 -36.408  -9.976  1.00  1.06           H  
ATOM    772 1HB  ASP A  50      -8.973 -36.960  -7.300  1.00  1.06           H  
ATOM    773 2HB  ASP A  50      -8.465 -38.237  -8.397  1.00  1.06           H  
ATOM    774  N   GLN A  51     -10.842 -35.894  -9.725  1.00  0.98           N  
ATOM    775  CA  GLN A  51     -12.156 -36.122 -10.299  1.00  0.98           C  
ATOM    776  C   GLN A  51     -12.466 -35.099 -11.391  1.00  0.98           C  
ATOM    777  O   GLN A  51     -13.604 -35.015 -11.858  1.00  0.98           O  
ATOM    778  CB  GLN A  51     -13.231 -36.011  -9.216  1.00  0.98           C  
ATOM    779  CG  GLN A  51     -13.137 -37.021  -8.102  1.00  0.98           C  
ATOM    780  CD  GLN A  51     -14.248 -36.834  -7.070  1.00  0.98           C  
ATOM    781  OE1 GLN A  51     -15.090 -35.934  -7.185  1.00  0.98           O  
ATOM    782  NE2 GLN A  51     -14.253 -37.684  -6.048  1.00  0.98           N  
ATOM    783  H   GLN A  51     -10.741 -35.079  -9.125  1.00  0.98           H  
ATOM    784  HA  GLN A  51     -12.180 -37.116 -10.742  1.00  0.98           H  
ATOM    785 1HB  GLN A  51     -13.146 -35.035  -8.751  1.00  0.98           H  
ATOM    786 2HB  GLN A  51     -14.220 -36.078  -9.667  1.00  0.98           H  
ATOM    787 1HG  GLN A  51     -13.210 -38.024  -8.521  1.00  0.98           H  
ATOM    788 2HG  GLN A  51     -12.178 -36.893  -7.597  1.00  0.98           H  
ATOM    789 1HE2 GLN A  51     -14.958 -37.612  -5.340  1.00  0.98           H  
ATOM    790 2HE2 GLN A  51     -13.556 -38.398  -5.987  1.00  0.98           H  
ATOM    791  N   GLN A  52     -11.472 -34.296 -11.778  1.00  0.90           N  
ATOM    792  CA  GLN A  52     -11.700 -33.263 -12.776  1.00  0.90           C  
ATOM    793  C   GLN A  52     -11.046 -33.552 -14.122  1.00  0.90           C  
ATOM    794  O   GLN A  52      -9.901 -34.007 -14.199  1.00  0.90           O  
ATOM    795  CB  GLN A  52     -11.168 -31.909 -12.282  1.00  0.90           C  
ATOM    796  CG  GLN A  52     -11.864 -31.313 -11.069  1.00  0.90           C  
ATOM    797  CD  GLN A  52     -11.327 -29.960 -10.813  1.00  0.90           C  
ATOM    798  OE1 GLN A  52     -11.057 -29.266 -11.794  1.00  0.90           O  
ATOM    799  NE2 GLN A  52     -11.145 -29.560  -9.571  1.00  0.90           N  
ATOM    800  H   GLN A  52     -10.537 -34.391 -11.380  1.00  0.90           H  
ATOM    801  HA  GLN A  52     -12.773 -33.179 -12.942  1.00  0.90           H  
ATOM    802 1HB  GLN A  52     -10.126 -32.036 -12.002  1.00  0.90           H  
ATOM    803 2HB  GLN A  52     -11.189 -31.185 -13.093  1.00  0.90           H  
ATOM    804 1HG  GLN A  52     -12.935 -31.251 -11.229  1.00  0.90           H  
ATOM    805 2HG  GLN A  52     -11.641 -31.927 -10.208  1.00  0.90           H  
ATOM    806 1HE2 GLN A  52     -10.747 -28.647  -9.390  1.00  0.90           H  
ATOM    807 2HE2 GLN A  52     -11.404 -30.139  -8.775  1.00  0.90           H  
ATOM    808  N   ARG A  53     -11.751 -33.188 -15.183  1.00  0.82           N  
ATOM    809  CA  ARG A  53     -11.238 -33.263 -16.542  1.00  0.82           C  
ATOM    810  C   ARG A  53     -11.595 -31.972 -17.252  1.00  0.82           C  
ATOM    811  O   ARG A  53     -12.775 -31.667 -17.437  1.00  0.82           O  
ATOM    812  CB  ARG A  53     -11.887 -34.419 -17.294  1.00  0.82           C  
ATOM    813  CG  ARG A  53     -11.413 -34.716 -18.699  1.00  0.82           C  
ATOM    814  CD  ARG A  53     -12.293 -35.777 -19.300  1.00  0.82           C  
ATOM    815  NE  ARG A  53     -11.893 -36.184 -20.642  1.00  0.82           N  
ATOM    816  CZ  ARG A  53     -12.715 -36.786 -21.524  1.00  0.82           C  
ATOM    817  NH1 ARG A  53     -13.974 -36.996 -21.200  1.00  0.82           N  
ATOM    818  NH2 ARG A  53     -12.271 -37.167 -22.709  1.00  0.82           N  
ATOM    819  H   ARG A  53     -12.693 -32.855 -15.037  1.00  0.82           H  
ATOM    820  HA  ARG A  53     -10.155 -33.382 -16.523  1.00  0.82           H  
ATOM    821 1HB  ARG A  53     -11.808 -35.334 -16.706  1.00  0.82           H  
ATOM    822 2HB  ARG A  53     -12.933 -34.199 -17.406  1.00  0.82           H  
ATOM    823 1HG  ARG A  53     -11.464 -33.816 -19.313  1.00  0.82           H  
ATOM    824 2HG  ARG A  53     -10.393 -35.084 -18.664  1.00  0.82           H  
ATOM    825 1HD  ARG A  53     -12.267 -36.657 -18.661  1.00  0.82           H  
ATOM    826 2HD  ARG A  53     -13.314 -35.401 -19.350  1.00  0.82           H  
ATOM    827  HE  ARG A  53     -10.914 -36.064 -20.908  1.00  0.82           H  
ATOM    828 1HH1 ARG A  53     -14.314 -36.709 -20.292  1.00  0.82           H  
ATOM    829 2HH1 ARG A  53     -14.596 -37.447 -21.855  1.00  0.82           H  
ATOM    830 1HH2 ARG A  53     -11.304 -37.021 -22.968  1.00  0.82           H  
ATOM    831 2HH2 ARG A  53     -12.897 -37.617 -23.356  1.00  0.82           H  
ATOM    832  N   LEU A  54     -10.584 -31.210 -17.644  1.00  0.76           N  
ATOM    833  CA  LEU A  54     -10.832 -29.955 -18.332  1.00  0.76           C  
ATOM    834  C   LEU A  54     -10.622 -30.105 -19.814  1.00  0.76           C  
ATOM    835  O   LEU A  54      -9.628 -30.694 -20.247  1.00  0.76           O  
ATOM    836  CB  LEU A  54      -9.957 -28.836 -17.768  1.00  0.76           C  
ATOM    837  CG  LEU A  54     -10.299 -28.394 -16.353  1.00  0.76           C  
ATOM    838  CD1 LEU A  54      -9.272 -27.382 -15.851  1.00  0.76           C  
ATOM    839  CD2 LEU A  54     -11.696 -27.762 -16.407  1.00  0.76           C  
ATOM    840  H   LEU A  54      -9.635 -31.503 -17.469  1.00  0.76           H  
ATOM    841  HA  LEU A  54     -11.866 -29.672 -18.166  1.00  0.76           H  
ATOM    842 1HB  LEU A  54      -8.915 -29.154 -17.785  1.00  0.76           H  
ATOM    843 2HB  LEU A  54     -10.068 -27.967 -18.413  1.00  0.76           H  
ATOM    844  HG  LEU A  54     -10.303 -29.252 -15.677  1.00  0.76           H  
ATOM    845 1HD1 LEU A  54      -9.532 -27.067 -14.850  1.00  0.76           H  
ATOM    846 2HD1 LEU A  54      -8.301 -27.844 -15.829  1.00  0.76           H  
ATOM    847 3HD1 LEU A  54      -9.251 -26.518 -16.511  1.00  0.76           H  
ATOM    848 1HD2 LEU A  54     -11.992 -27.436 -15.427  1.00  0.76           H  
ATOM    849 2HD2 LEU A  54     -11.689 -26.908 -17.085  1.00  0.76           H  
ATOM    850 3HD2 LEU A  54     -12.403 -28.500 -16.770  1.00  0.76           H  
ATOM    851  N   ILE A  55     -11.576 -29.576 -20.572  1.00  0.72           N  
ATOM    852  CA  ILE A  55     -11.577 -29.622 -22.021  1.00  0.72           C  
ATOM    853  C   ILE A  55     -11.681 -28.222 -22.648  1.00  0.72           C  
ATOM    854  O   ILE A  55     -12.517 -27.406 -22.244  1.00  0.72           O  
ATOM    855  CB  ILE A  55     -12.742 -30.524 -22.496  1.00  0.72           C  
ATOM    856  CG1 ILE A  55     -12.560 -31.968 -21.922  1.00  0.72           C  
ATOM    857  CG2 ILE A  55     -12.793 -30.564 -24.016  1.00  0.72           C  
ATOM    858  CD1 ILE A  55     -13.755 -32.861 -22.099  1.00  0.72           C  
ATOM    859  H   ILE A  55     -12.377 -29.159 -20.100  1.00  0.72           H  
ATOM    860  HA  ILE A  55     -10.644 -30.066 -22.342  1.00  0.72           H  
ATOM    861  HB  ILE A  55     -13.679 -30.133 -22.105  1.00  0.72           H  
ATOM    862 1HG1 ILE A  55     -11.710 -32.433 -22.413  1.00  0.72           H  
ATOM    863 2HG1 ILE A  55     -12.363 -31.912 -20.860  1.00  0.72           H  
ATOM    864 1HG2 ILE A  55     -13.615 -31.197 -24.339  1.00  0.72           H  
ATOM    865 2HG2 ILE A  55     -12.936 -29.563 -24.407  1.00  0.72           H  
ATOM    866 3HG2 ILE A  55     -11.864 -30.968 -24.386  1.00  0.72           H  
ATOM    867 1HD1 ILE A  55     -13.543 -33.837 -21.673  1.00  0.72           H  
ATOM    868 2HD1 ILE A  55     -14.611 -32.420 -21.589  1.00  0.72           H  
ATOM    869 3HD1 ILE A  55     -13.977 -32.967 -23.160  1.00  0.72           H  
ATOM    870  N   PHE A  56     -10.836 -27.929 -23.631  1.00  0.70           N  
ATOM    871  CA  PHE A  56     -10.874 -26.627 -24.304  1.00  0.70           C  
ATOM    872  C   PHE A  56     -10.781 -26.784 -25.797  1.00  0.70           C  
ATOM    873  O   PHE A  56      -9.905 -27.473 -26.318  1.00  0.70           O  
ATOM    874  CB  PHE A  56      -9.768 -25.709 -23.822  1.00  0.70           C  
ATOM    875  CG  PHE A  56      -9.724 -24.364 -24.470  1.00  0.70           C  
ATOM    876  CD1 PHE A  56     -10.705 -23.429 -24.232  1.00  0.70           C  
ATOM    877  CD2 PHE A  56      -8.667 -24.019 -25.301  1.00  0.70           C  
ATOM    878  CE1 PHE A  56     -10.649 -22.184 -24.804  1.00  0.70           C  
ATOM    879  CE2 PHE A  56      -8.603 -22.765 -25.878  1.00  0.70           C  
ATOM    880  CZ  PHE A  56      -9.596 -21.845 -25.627  1.00  0.70           C  
ATOM    881  H   PHE A  56     -10.158 -28.639 -23.917  1.00  0.70           H  
ATOM    882  HA  PHE A  56     -11.828 -26.149 -24.075  1.00  0.70           H  
ATOM    883 1HB  PHE A  56      -9.862 -25.580 -22.779  1.00  0.70           H  
ATOM    884 2HB  PHE A  56      -8.839 -26.167 -24.018  1.00  0.70           H  
ATOM    885  HD1 PHE A  56     -11.539 -23.690 -23.582  1.00  0.70           H  
ATOM    886  HD2 PHE A  56      -7.875 -24.743 -25.493  1.00  0.70           H  
ATOM    887  HE1 PHE A  56     -11.441 -21.469 -24.604  1.00  0.70           H  
ATOM    888  HE2 PHE A  56      -7.761 -22.502 -26.525  1.00  0.70           H  
ATOM    889  HZ  PHE A  56      -9.545 -20.854 -26.079  1.00  0.70           H  
ATOM    890  N   ALA A  57     -11.742 -26.193 -26.497  1.00  0.69           N  
ATOM    891  CA  ALA A  57     -11.822 -26.281 -27.949  1.00  0.69           C  
ATOM    892  C   ALA A  57     -11.898 -27.746 -28.399  1.00  0.69           C  
ATOM    893  O   ALA A  57     -11.448 -28.100 -29.486  1.00  0.69           O  
ATOM    894  CB  ALA A  57     -10.623 -25.580 -28.579  1.00  0.69           C  
ATOM    895  H   ALA A  57     -12.430 -25.642 -26.002  1.00  0.69           H  
ATOM    896  HA  ALA A  57     -12.735 -25.781 -28.271  1.00  0.69           H  
ATOM    897 1HB  ALA A  57     -10.711 -25.628 -29.662  1.00  0.69           H  
ATOM    898 2HB  ALA A  57     -10.605 -24.535 -28.261  1.00  0.69           H  
ATOM    899 3HB  ALA A  57      -9.697 -26.058 -28.280  1.00  0.69           H  
ATOM    900  N   GLY A  58     -12.494 -28.583 -27.544  1.00  0.67           N  
ATOM    901  CA  GLY A  58     -12.681 -30.009 -27.788  1.00  0.67           C  
ATOM    902  C   GLY A  58     -11.519 -30.884 -27.300  1.00  0.67           C  
ATOM    903  O   GLY A  58     -11.637 -32.111 -27.282  1.00  0.67           O  
ATOM    904  H   GLY A  58     -12.831 -28.200 -26.675  1.00  0.67           H  
ATOM    905 1HA  GLY A  58     -13.601 -30.332 -27.303  1.00  0.67           H  
ATOM    906 2HA  GLY A  58     -12.819 -30.168 -28.856  1.00  0.67           H  
ATOM    907  N   ASN A  59     -10.409 -30.272 -26.889  1.00  0.66           N  
ATOM    908  CA  ASN A  59      -9.242 -31.032 -26.456  1.00  0.66           C  
ATOM    909  C   ASN A  59      -9.086 -31.157 -24.948  1.00  0.66           C  
ATOM    910  O   ASN A  59      -9.166 -30.172 -24.213  1.00  0.66           O  
ATOM    911  CB  ASN A  59      -7.986 -30.407 -27.019  1.00  0.66           C  
ATOM    912  CG  ASN A  59      -7.911 -30.496 -28.522  1.00  0.66           C  
ATOM    913  OD1 ASN A  59      -8.264 -31.521 -29.122  1.00  0.66           O  
ATOM    914  ND2 ASN A  59      -7.452 -29.439 -29.146  1.00  0.66           N  
ATOM    915  H   ASN A  59     -10.349 -29.256 -26.893  1.00  0.66           H  
ATOM    916  HA  ASN A  59      -9.330 -32.044 -26.849  1.00  0.66           H  
ATOM    917 1HB  ASN A  59      -7.952 -29.352 -26.730  1.00  0.66           H  
ATOM    918 2HB  ASN A  59      -7.111 -30.893 -26.584  1.00  0.66           H  
ATOM    919 1HD2 ASN A  59      -7.381 -29.436 -30.143  1.00  0.66           H  
ATOM    920 2HD2 ASN A  59      -7.178 -28.632 -28.623  1.00  0.66           H  
ATOM    921  N   GLN A  60      -8.857 -32.373 -24.469  1.00  0.64           N  
ATOM    922  CA  GLN A  60      -8.584 -32.533 -23.045  1.00  0.64           C  
ATOM    923  C   GLN A  60      -7.262 -31.853 -22.732  1.00  0.64           C  
ATOM    924  O   GLN A  60      -6.307 -31.970 -23.503  1.00  0.64           O  
ATOM    925  CB  GLN A  60      -8.540 -33.992 -22.605  1.00  0.64           C  
ATOM    926  CG  GLN A  60      -8.308 -34.133 -21.107  1.00  0.64           C  
ATOM    927  CD  GLN A  60      -8.290 -35.538 -20.627  1.00  0.64           C  
ATOM    928  OE1 GLN A  60      -9.180 -36.341 -20.920  1.00  0.64           O  
ATOM    929  NE2 GLN A  60      -7.258 -35.867 -19.863  1.00  0.64           N  
ATOM    930  H   GLN A  60      -8.836 -33.169 -25.090  1.00  0.64           H  
ATOM    931  HA  GLN A  60      -9.357 -32.028 -22.473  1.00  0.64           H  
ATOM    932 1HB  GLN A  60      -9.482 -34.479 -22.854  1.00  0.64           H  
ATOM    933 2HB  GLN A  60      -7.740 -34.513 -23.129  1.00  0.64           H  
ATOM    934 1HG  GLN A  60      -7.338 -33.711 -20.869  1.00  0.64           H  
ATOM    935 2HG  GLN A  60      -9.089 -33.584 -20.576  1.00  0.64           H  
ATOM    936 1HE2 GLN A  60      -7.174 -36.794 -19.499  1.00  0.64           H  
ATOM    937 2HE2 GLN A  60      -6.554 -35.180 -19.651  1.00  0.64           H  
ATOM    938  N   LEU A  61      -7.215 -31.140 -21.624  1.00  0.62           N  
ATOM    939  CA  LEU A  61      -6.020 -30.434 -21.211  1.00  0.62           C  
ATOM    940  C   LEU A  61      -5.209 -31.326 -20.259  1.00  0.62           C  
ATOM    941  O   LEU A  61      -5.785 -32.132 -19.524  1.00  0.62           O  
ATOM    942  CB  LEU A  61      -6.454 -29.138 -20.540  1.00  0.62           C  
ATOM    943  CG  LEU A  61      -7.399 -28.299 -21.393  1.00  0.62           C  
ATOM    944  CD1 LEU A  61      -7.784 -27.030 -20.653  1.00  0.62           C  
ATOM    945  CD2 LEU A  61      -6.754 -28.027 -22.671  1.00  0.62           C  
ATOM    946  H   LEU A  61      -8.056 -31.065 -21.060  1.00  0.62           H  
ATOM    947  HA  LEU A  61      -5.413 -30.211 -22.088  1.00  0.62           H  
ATOM    948 1HB  LEU A  61      -6.947 -29.365 -19.597  1.00  0.62           H  
ATOM    949 2HB  LEU A  61      -5.580 -28.543 -20.353  1.00  0.62           H  
ATOM    950  HG  LEU A  61      -8.315 -28.865 -21.577  1.00  0.62           H  
ATOM    951 1HD1 LEU A  61      -8.464 -26.460 -21.256  1.00  0.62           H  
ATOM    952 2HD1 LEU A  61      -8.261 -27.283 -19.716  1.00  0.62           H  
ATOM    953 3HD1 LEU A  61      -6.898 -26.443 -20.463  1.00  0.62           H  
ATOM    954 1HD2 LEU A  61      -7.387 -27.470 -23.295  1.00  0.62           H  
ATOM    955 2HD2 LEU A  61      -5.880 -27.480 -22.477  1.00  0.62           H  
ATOM    956 3HD2 LEU A  61      -6.505 -28.963 -23.168  1.00  0.62           H  
ATOM    957  N   GLU A  62      -3.883 -31.202 -20.288  1.00  0.59           N  
ATOM    958  CA  GLU A  62      -3.005 -31.997 -19.422  1.00  0.59           C  
ATOM    959  C   GLU A  62      -2.591 -31.207 -18.185  1.00  0.59           C  
ATOM    960  O   GLU A  62      -2.285 -30.020 -18.274  1.00  0.59           O  
ATOM    961  CB  GLU A  62      -1.746 -32.411 -20.187  1.00  0.59           C  
ATOM    962  CG  GLU A  62      -1.946 -33.309 -21.383  1.00  0.59           C  
ATOM    963  CD  GLU A  62      -0.629 -33.574 -22.118  1.00  0.59           C  
ATOM    964  OE1 GLU A  62       0.380 -33.007 -21.727  1.00  0.59           O  
ATOM    965  OE2 GLU A  62      -0.637 -34.336 -23.057  1.00  0.59           O  
ATOM    966  H   GLU A  62      -3.468 -30.535 -20.922  1.00  0.59           H  
ATOM    967  HA  GLU A  62      -3.544 -32.888 -19.100  1.00  0.59           H  
ATOM    968 1HB  GLU A  62      -1.265 -31.523 -20.547  1.00  0.59           H  
ATOM    969 2HB  GLU A  62      -1.051 -32.902 -19.505  1.00  0.59           H  
ATOM    970 1HG  GLU A  62      -2.370 -34.256 -21.055  1.00  0.59           H  
ATOM    971 2HG  GLU A  62      -2.653 -32.836 -22.065  1.00  0.59           H  
ATOM    972  N   ASP A  63      -2.468 -31.897 -17.051  1.00  0.58           N  
ATOM    973  CA  ASP A  63      -2.125 -31.277 -15.765  1.00  0.58           C  
ATOM    974  C   ASP A  63      -0.817 -30.479 -15.742  1.00  0.58           C  
ATOM    975  O   ASP A  63      -0.721 -29.449 -15.061  1.00  0.58           O  
ATOM    976  CB  ASP A  63      -2.022 -32.364 -14.689  1.00  0.58           C  
ATOM    977  CG  ASP A  63      -3.365 -32.948 -14.263  1.00  0.58           C  
ATOM    978  OD1 ASP A  63      -4.384 -32.370 -14.577  1.00  0.58           O  
ATOM    979  OD2 ASP A  63      -3.369 -33.970 -13.629  1.00  0.58           O  
ATOM    980  H   ASP A  63      -2.687 -32.882 -17.068  1.00  0.58           H  
ATOM    981  HA  ASP A  63      -2.937 -30.610 -15.490  1.00  0.58           H  
ATOM    982 1HB  ASP A  63      -1.396 -33.178 -15.056  1.00  0.58           H  
ATOM    983 2HB  ASP A  63      -1.527 -31.952 -13.808  1.00  0.58           H  
ATOM    984  N   GLY A  64       0.185 -30.957 -16.482  1.00  0.58           N  
ATOM    985  CA  GLY A  64       1.514 -30.348 -16.485  1.00  0.58           C  
ATOM    986  C   GLY A  64       1.708 -29.216 -17.493  1.00  0.58           C  
ATOM    987  O   GLY A  64       2.815 -28.690 -17.624  1.00  0.58           O  
ATOM    988  H   GLY A  64       0.019 -31.778 -17.047  1.00  0.58           H  
ATOM    989 1HA  GLY A  64       1.729 -29.973 -15.485  1.00  0.58           H  
ATOM    990 2HA  GLY A  64       2.250 -31.125 -16.682  1.00  0.58           H  
ATOM    991  N   ARG A  65       0.659 -28.851 -18.221  1.00  0.59           N  
ATOM    992  CA  ARG A  65       0.772 -27.804 -19.231  1.00  0.59           C  
ATOM    993  C   ARG A  65       0.126 -26.539 -18.720  1.00  0.59           C  
ATOM    994  O   ARG A  65      -0.636 -26.596 -17.749  1.00  0.59           O  
ATOM    995  CB  ARG A  65       0.118 -28.240 -20.509  1.00  0.59           C  
ATOM    996  CG  ARG A  65       0.680 -29.535 -21.083  1.00  0.59           C  
ATOM    997  CD  ARG A  65       2.045 -29.401 -21.600  1.00  0.59           C  
ATOM    998  NE  ARG A  65       2.502 -30.657 -22.196  1.00  0.59           N  
ATOM    999  CZ  ARG A  65       3.711 -30.826 -22.769  1.00  0.59           C  
ATOM   1000  NH1 ARG A  65       4.557 -29.817 -22.817  1.00  0.59           N  
ATOM   1001  NH2 ARG A  65       4.054 -31.997 -23.282  1.00  0.59           N  
ATOM   1002  H   ARG A  65      -0.248 -29.308 -18.090  1.00  0.59           H  
ATOM   1003  HA  ARG A  65       1.826 -27.600 -19.428  1.00  0.59           H  
ATOM   1004 1HB  ARG A  65      -0.927 -28.424 -20.302  1.00  0.59           H  
ATOM   1005 2HB  ARG A  65       0.186 -27.453 -21.260  1.00  0.59           H  
ATOM   1006 1HG  ARG A  65       0.695 -30.294 -20.302  1.00  0.59           H  
ATOM   1007 2HG  ARG A  65       0.051 -29.880 -21.901  1.00  0.59           H  
ATOM   1008 1HD  ARG A  65       2.076 -28.622 -22.362  1.00  0.59           H  
ATOM   1009 2HD  ARG A  65       2.719 -29.143 -20.783  1.00  0.59           H  
ATOM   1010  HE  ARG A  65       1.853 -31.474 -22.162  1.00  0.59           H  
ATOM   1011 1HH1 ARG A  65       4.296 -28.921 -22.423  1.00  0.59           H  
ATOM   1012 2HH1 ARG A  65       5.463 -29.937 -23.246  1.00  0.59           H  
ATOM   1013 1HH2 ARG A  65       3.408 -32.780 -23.248  1.00  0.59           H  
ATOM   1014 2HH2 ARG A  65       4.959 -32.114 -23.707  1.00  0.59           H  
ATOM   1015  N   THR A  66       0.437 -25.395 -19.338  1.00  0.60           N  
ATOM   1016  CA  THR A  66      -0.151 -24.135 -18.897  1.00  0.60           C  
ATOM   1017  C   THR A  66      -1.288 -23.659 -19.756  1.00  0.60           C  
ATOM   1018  O   THR A  66      -1.453 -24.095 -20.890  1.00  0.60           O  
ATOM   1019  CB  THR A  66       0.922 -23.026 -18.807  1.00  0.60           C  
ATOM   1020  OG1 THR A  66       1.461 -22.755 -20.120  1.00  0.60           O  
ATOM   1021  CG2 THR A  66       2.021 -23.467 -17.887  1.00  0.60           C  
ATOM   1022  H   THR A  66       1.089 -25.382 -20.134  1.00  0.60           H  
ATOM   1023  HA  THR A  66      -0.564 -24.280 -17.930  1.00  0.60           H  
ATOM   1024  HB  THR A  66       0.473 -22.119 -18.413  1.00  0.60           H  
ATOM   1025  HG1 THR A  66       1.853 -23.589 -20.494  1.00  0.60           H  
ATOM   1026 1HG2 THR A  66       2.772 -22.683 -17.815  1.00  0.60           H  
ATOM   1027 2HG2 THR A  66       1.601 -23.655 -16.903  1.00  0.60           H  
ATOM   1028 3HG2 THR A  66       2.478 -24.379 -18.272  1.00  0.60           H  
ATOM   1029  N   LEU A  67      -2.020 -22.678 -19.265  1.00  0.61           N  
ATOM   1030  CA  LEU A  67      -3.108 -22.121 -20.053  1.00  0.61           C  
ATOM   1031  C   LEU A  67      -2.579 -21.539 -21.369  1.00  0.61           C  
ATOM   1032  O   LEU A  67      -3.169 -21.722 -22.447  1.00  0.61           O  
ATOM   1033  CB  LEU A  67      -3.828 -21.044 -19.240  1.00  0.61           C  
ATOM   1034  CG  LEU A  67      -4.664 -21.525 -18.035  1.00  0.61           C  
ATOM   1035  CD1 LEU A  67      -5.160 -20.321 -17.276  1.00  0.61           C  
ATOM   1036  CD2 LEU A  67      -5.835 -22.354 -18.533  1.00  0.61           C  
ATOM   1037  H   LEU A  67      -1.829 -22.361 -18.308  1.00  0.61           H  
ATOM   1038  HA  LEU A  67      -3.806 -22.922 -20.281  1.00  0.61           H  
ATOM   1039 1HB  LEU A  67      -3.071 -20.362 -18.844  1.00  0.61           H  
ATOM   1040 2HB  LEU A  67      -4.474 -20.472 -19.893  1.00  0.61           H  
ATOM   1041  HG  LEU A  67      -4.037 -22.125 -17.362  1.00  0.61           H  
ATOM   1042 1HD1 LEU A  67      -5.748 -20.652 -16.422  1.00  0.61           H  
ATOM   1043 2HD1 LEU A  67      -4.310 -19.735 -16.929  1.00  0.61           H  
ATOM   1044 3HD1 LEU A  67      -5.779 -19.709 -17.932  1.00  0.61           H  
ATOM   1045 1HD2 LEU A  67      -6.443 -22.688 -17.717  1.00  0.61           H  
ATOM   1046 2HD2 LEU A  67      -6.428 -21.750 -19.179  1.00  0.61           H  
ATOM   1047 3HD2 LEU A  67      -5.459 -23.218 -19.075  1.00  0.61           H  
ATOM   1048  N   SER A  68      -1.399 -20.917 -21.312  1.00  0.63           N  
ATOM   1049  CA  SER A  68      -0.799 -20.350 -22.510  1.00  0.63           C  
ATOM   1050  C   SER A  68      -0.446 -21.409 -23.571  1.00  0.63           C  
ATOM   1051  O   SER A  68      -0.401 -21.098 -24.760  1.00  0.63           O  
ATOM   1052  CB  SER A  68       0.455 -19.561 -22.157  1.00  0.63           C  
ATOM   1053  OG  SER A  68       1.544 -20.382 -21.766  1.00  0.63           O  
ATOM   1054  H   SER A  68      -0.943 -20.765 -20.411  1.00  0.63           H  
ATOM   1055  HA  SER A  68      -1.520 -19.661 -22.950  1.00  0.63           H  
ATOM   1056 1HB  SER A  68       0.749 -18.953 -23.008  1.00  0.63           H  
ATOM   1057 2HB  SER A  68       0.216 -18.881 -21.347  1.00  0.63           H  
ATOM   1058  HG  SER A  68       1.220 -21.079 -21.150  1.00  0.63           H  
ATOM   1059  N   ASP A  69      -0.306 -22.683 -23.184  1.00  0.65           N  
ATOM   1060  CA  ASP A  69       0.101 -23.730 -24.125  1.00  0.65           C  
ATOM   1061  C   ASP A  69      -1.071 -24.200 -24.962  1.00  0.65           C  
ATOM   1062  O   ASP A  69      -0.901 -24.936 -25.939  1.00  0.65           O  
ATOM   1063  CB  ASP A  69       0.684 -24.931 -23.369  1.00  0.65           C  
ATOM   1064  CG  ASP A  69       2.050 -24.663 -22.713  1.00  0.65           C  
ATOM   1065  OD1 ASP A  69       2.901 -24.098 -23.356  1.00  0.65           O  
ATOM   1066  OD2 ASP A  69       2.216 -24.996 -21.533  1.00  0.65           O  
ATOM   1067  H   ASP A  69      -0.465 -22.947 -22.216  1.00  0.65           H  
ATOM   1068  HA  ASP A  69       0.861 -23.322 -24.790  1.00  0.65           H  
ATOM   1069 1HB  ASP A  69      -0.026 -25.239 -22.601  1.00  0.65           H  
ATOM   1070 2HB  ASP A  69       0.786 -25.767 -24.058  1.00  0.65           H  
ATOM   1071  N   TYR A  70      -2.261 -23.773 -24.573  1.00  0.67           N  
ATOM   1072  CA  TYR A  70      -3.476 -24.119 -25.264  1.00  0.67           C  
ATOM   1073  C   TYR A  70      -4.101 -22.879 -25.869  1.00  0.67           C  
ATOM   1074  O   TYR A  70      -5.234 -22.921 -26.349  1.00  0.67           O  
ATOM   1075  CB  TYR A  70      -4.429 -24.765 -24.293  1.00  0.67           C  
ATOM   1076  CG  TYR A  70      -3.918 -26.004 -23.707  1.00  0.67           C  
ATOM   1077  CD1 TYR A  70      -3.536 -26.030 -22.372  1.00  0.67           C  
ATOM   1078  CD2 TYR A  70      -3.810 -27.126 -24.491  1.00  0.67           C  
ATOM   1079  CE1 TYR A  70      -3.066 -27.195 -21.833  1.00  0.67           C  
ATOM   1080  CE2 TYR A  70      -3.339 -28.287 -23.958  1.00  0.67           C  
ATOM   1081  CZ  TYR A  70      -2.969 -28.333 -22.646  1.00  0.67           C  
ATOM   1082  OH  TYR A  70      -2.508 -29.504 -22.148  1.00  0.67           O  
ATOM   1083  H   TYR A  70      -2.345 -23.160 -23.760  1.00  0.67           H  
ATOM   1084  HA  TYR A  70      -3.242 -24.812 -26.072  1.00  0.67           H  
ATOM   1085 1HB  TYR A  70      -4.592 -24.076 -23.486  1.00  0.67           H  
ATOM   1086 2HB  TYR A  70      -5.388 -24.966 -24.769  1.00  0.67           H  
ATOM   1087  HD1 TYR A  70      -3.620 -25.132 -21.758  1.00  0.67           H  
ATOM   1088  HD2 TYR A  70      -4.109 -27.090 -25.538  1.00  0.67           H  
ATOM   1089  HE1 TYR A  70      -2.774 -27.221 -20.787  1.00  0.67           H  
ATOM   1090  HE2 TYR A  70      -3.255 -29.179 -24.579  1.00  0.67           H  
ATOM   1091  HH  TYR A  70      -2.356 -30.126 -22.877  1.00  0.67           H  
ATOM   1092  N   ASN A  71      -3.363 -21.764 -25.826  1.00  0.69           N  
ATOM   1093  CA  ASN A  71      -3.846 -20.471 -26.287  1.00  0.69           C  
ATOM   1094  C   ASN A  71      -5.154 -20.050 -25.604  1.00  0.69           C  
ATOM   1095  O   ASN A  71      -6.037 -19.474 -26.238  1.00  0.69           O  
ATOM   1096  CB  ASN A  71      -4.011 -20.467 -27.798  1.00  0.69           C  
ATOM   1097  CG  ASN A  71      -2.703 -20.643 -28.531  1.00  0.69           C  
ATOM   1098  OD1 ASN A  71      -1.677 -20.058 -28.162  1.00  0.69           O  
ATOM   1099  ND2 ASN A  71      -2.726 -21.440 -29.572  1.00  0.69           N  
ATOM   1100  H   ASN A  71      -2.413 -21.793 -25.452  1.00  0.69           H  
ATOM   1101  HA  ASN A  71      -3.098 -19.721 -26.025  1.00  0.69           H  
ATOM   1102 1HB  ASN A  71      -4.696 -21.252 -28.108  1.00  0.69           H  
ATOM   1103 2HB  ASN A  71      -4.453 -19.519 -28.103  1.00  0.69           H  
ATOM   1104 1HD2 ASN A  71      -1.891 -21.595 -30.102  1.00  0.69           H  
ATOM   1105 2HD2 ASN A  71      -3.578 -21.891 -29.837  1.00  0.69           H  
ATOM   1106  N   ILE A  72      -5.256 -20.310 -24.298  1.00  0.71           N  
ATOM   1107  CA  ILE A  72      -6.427 -19.915 -23.519  1.00  0.71           C  
ATOM   1108  C   ILE A  72      -6.264 -18.446 -23.124  1.00  0.71           C  
ATOM   1109  O   ILE A  72      -5.204 -18.041 -22.647  1.00  0.71           O  
ATOM   1110  CB  ILE A  72      -6.589 -20.849 -22.308  1.00  0.71           C  
ATOM   1111  CG1 ILE A  72      -6.853 -22.268 -22.826  1.00  0.71           C  
ATOM   1112  CG2 ILE A  72      -7.759 -20.377 -21.454  1.00  0.71           C  
ATOM   1113  CD1 ILE A  72      -6.707 -23.393 -21.823  1.00  0.71           C  
ATOM   1114  H   ILE A  72      -4.498 -20.794 -23.818  1.00  0.71           H  
ATOM   1115  HA  ILE A  72      -7.315 -20.008 -24.140  1.00  0.71           H  
ATOM   1116  HB  ILE A  72      -5.679 -20.868 -21.736  1.00  0.71           H  
ATOM   1117 1HG1 ILE A  72      -7.871 -22.286 -23.172  1.00  0.71           H  
ATOM   1118 2HG1 ILE A  72      -6.200 -22.451 -23.669  1.00  0.71           H  
ATOM   1119 1HG2 ILE A  72      -7.905 -21.029 -20.614  1.00  0.71           H  
ATOM   1120 2HG2 ILE A  72      -7.568 -19.365 -21.096  1.00  0.71           H  
ATOM   1121 3HG2 ILE A  72      -8.649 -20.387 -22.063  1.00  0.71           H  
ATOM   1122 1HD1 ILE A  72      -6.947 -24.343 -22.307  1.00  0.71           H  
ATOM   1123 2HD1 ILE A  72      -5.690 -23.420 -21.470  1.00  0.71           H  
ATOM   1124 3HD1 ILE A  72      -7.363 -23.244 -20.993  1.00  0.71           H  
ATOM   1125  N   LYS A  73      -7.284 -17.635 -23.409  1.00  0.73           N  
ATOM   1126  CA  LYS A  73      -7.212 -16.190 -23.189  1.00  0.73           C  
ATOM   1127  C   LYS A  73      -8.387 -15.665 -22.377  1.00  0.73           C  
ATOM   1128  O   LYS A  73      -9.369 -16.385 -22.186  1.00  0.73           O  
ATOM   1129  CB  LYS A  73      -7.112 -15.464 -24.531  1.00  0.73           C  
ATOM   1130  CG  LYS A  73      -5.849 -15.809 -25.316  1.00  0.73           C  
ATOM   1131  CD  LYS A  73      -5.753 -15.022 -26.603  1.00  0.73           C  
ATOM   1132  CE  LYS A  73      -4.496 -15.393 -27.376  1.00  0.73           C  
ATOM   1133  NZ  LYS A  73      -4.370 -14.608 -28.636  1.00  0.73           N  
ATOM   1134  H   LYS A  73      -8.151 -18.023 -23.767  1.00  0.73           H  
ATOM   1135  HA  LYS A  73      -6.313 -15.982 -22.633  1.00  0.73           H  
ATOM   1136 1HB  LYS A  73      -7.976 -15.717 -25.146  1.00  0.73           H  
ATOM   1137 2HB  LYS A  73      -7.127 -14.388 -24.367  1.00  0.73           H  
ATOM   1138 1HG  LYS A  73      -4.972 -15.610 -24.701  1.00  0.73           H  
ATOM   1139 2HG  LYS A  73      -5.858 -16.869 -25.567  1.00  0.73           H  
ATOM   1140 1HD  LYS A  73      -6.625 -15.234 -27.223  1.00  0.73           H  
ATOM   1141 2HD  LYS A  73      -5.734 -13.956 -26.380  1.00  0.73           H  
ATOM   1142 1HE  LYS A  73      -3.625 -15.203 -26.751  1.00  0.73           H  
ATOM   1143 2HE  LYS A  73      -4.530 -16.457 -27.622  1.00  0.73           H  
ATOM   1144 1HZ  LYS A  73      -3.527 -14.880 -29.120  1.00  0.73           H  
ATOM   1145 2HZ  LYS A  73      -5.171 -14.786 -29.226  1.00  0.73           H  
ATOM   1146 3HZ  LYS A  73      -4.329 -13.623 -28.415  1.00  0.73           H  
ATOM   1147  N   THR A  74      -8.301 -14.416 -21.921  1.00  0.73           N  
ATOM   1148  CA  THR A  74      -9.387 -13.826 -21.141  1.00  0.73           C  
ATOM   1149  C   THR A  74     -10.721 -13.975 -21.869  1.00  0.73           C  
ATOM   1150  O   THR A  74     -10.832 -13.668 -23.058  1.00  0.73           O  
ATOM   1151  CB  THR A  74      -9.137 -12.323 -20.873  1.00  0.73           C  
ATOM   1152  OG1 THR A  74      -7.900 -12.155 -20.187  1.00  0.73           O  
ATOM   1153  CG2 THR A  74     -10.255 -11.734 -20.012  1.00  0.73           C  
ATOM   1154  H   THR A  74      -7.469 -13.874 -22.110  1.00  0.73           H  
ATOM   1155  HA  THR A  74      -9.457 -14.350 -20.186  1.00  0.73           H  
ATOM   1156  HB  THR A  74      -9.094 -11.789 -21.821  1.00  0.73           H  
ATOM   1157  HG1 THR A  74      -7.689 -11.214 -20.131  1.00  0.73           H  
ATOM   1158 1HG2 THR A  74     -10.058 -10.679 -19.833  1.00  0.73           H  
ATOM   1159 2HG2 THR A  74     -11.207 -11.836 -20.525  1.00  0.73           H  
ATOM   1160 3HG2 THR A  74     -10.304 -12.255 -19.069  1.00  0.73           H  
ATOM   1161  N   GLY A  75     -11.722 -14.466 -21.140  1.00  0.71           N  
ATOM   1162  CA  GLY A  75     -13.069 -14.702 -21.644  1.00  0.71           C  
ATOM   1163  C   GLY A  75     -13.280 -16.140 -22.128  1.00  0.71           C  
ATOM   1164  O   GLY A  75     -14.416 -16.559 -22.362  1.00  0.71           O  
ATOM   1165  H   GLY A  75     -11.534 -14.674 -20.162  1.00  0.71           H  
ATOM   1166 1HA  GLY A  75     -13.785 -14.478 -20.853  1.00  0.71           H  
ATOM   1167 2HA  GLY A  75     -13.272 -14.010 -22.460  1.00  0.71           H  
ATOM   1168  N   SER A  76     -12.196 -16.904 -22.265  1.00  0.69           N  
ATOM   1169  CA  SER A  76     -12.271 -18.290 -22.710  1.00  0.69           C  
ATOM   1170  C   SER A  76     -13.073 -19.134 -21.743  1.00  0.69           C  
ATOM   1171  O   SER A  76     -13.025 -18.908 -20.528  1.00  0.69           O  
ATOM   1172  CB  SER A  76     -10.884 -18.878 -22.844  1.00  0.69           C  
ATOM   1173  OG  SER A  76     -10.148 -18.227 -23.849  1.00  0.69           O  
ATOM   1174  H   SER A  76     -11.272 -16.513 -22.079  1.00  0.69           H  
ATOM   1175  HA  SER A  76     -12.765 -18.316 -23.683  1.00  0.69           H  
ATOM   1176 1HB  SER A  76     -10.368 -18.764 -21.891  1.00  0.69           H  
ATOM   1177 2HB  SER A  76     -10.949 -19.932 -23.048  1.00  0.69           H  
ATOM   1178  HG  SER A  76     -10.080 -17.299 -23.536  1.00  0.69           H  
ATOM   1179  N   ILE A  77     -13.777 -20.123 -22.281  1.00  0.67           N  
ATOM   1180  CA  ILE A  77     -14.548 -21.041 -21.460  1.00  0.67           C  
ATOM   1181  C   ILE A  77     -13.977 -22.453 -21.539  1.00  0.67           C  
ATOM   1182  O   ILE A  77     -13.803 -22.997 -22.632  1.00  0.67           O  
ATOM   1183  CB  ILE A  77     -16.025 -21.067 -21.900  1.00  0.67           C  
ATOM   1184  CG1 ILE A  77     -16.647 -19.669 -21.768  1.00  0.67           C  
ATOM   1185  CG2 ILE A  77     -16.813 -22.072 -21.013  1.00  0.67           C  
ATOM   1186  CD1 ILE A  77     -17.976 -19.534 -22.467  1.00  0.67           C  
ATOM   1187  H   ILE A  77     -13.780 -20.239 -23.284  1.00  0.67           H  
ATOM   1188  HA  ILE A  77     -14.506 -20.701 -20.436  1.00  0.67           H  
ATOM   1189  HB  ILE A  77     -16.093 -21.368 -22.943  1.00  0.67           H  
ATOM   1190 1HG1 ILE A  77     -16.802 -19.461 -20.721  1.00  0.67           H  
ATOM   1191 2HG1 ILE A  77     -15.965 -18.922 -22.171  1.00  0.67           H  
ATOM   1192 1HG2 ILE A  77     -17.855 -22.095 -21.322  1.00  0.67           H  
ATOM   1193 2HG2 ILE A  77     -16.390 -23.070 -21.115  1.00  0.67           H  
ATOM   1194 3HG2 ILE A  77     -16.750 -21.762 -19.964  1.00  0.67           H  
ATOM   1195 1HD1 ILE A  77     -18.364 -18.526 -22.316  1.00  0.67           H  
ATOM   1196 2HD1 ILE A  77     -17.843 -19.716 -23.532  1.00  0.67           H  
ATOM   1197 3HD1 ILE A  77     -18.677 -20.250 -22.076  1.00  0.67           H  
ATOM   1198  N   LEU A  78     -13.678 -23.034 -20.382  1.00  0.70           N  
ATOM   1199  CA  LEU A  78     -13.158 -24.395 -20.321  1.00  0.70           C  
ATOM   1200  C   LEU A  78     -14.339 -25.241 -19.888  1.00  0.70           C  
ATOM   1201  O   LEU A  78     -15.169 -24.741 -19.131  1.00  0.70           O  
ATOM   1202  CB  LEU A  78     -12.048 -24.547 -19.271  1.00  0.70           C  
ATOM   1203  CG  LEU A  78     -10.873 -23.553 -19.335  1.00  0.70           C  
ATOM   1204  CD1 LEU A  78      -9.843 -23.905 -18.230  1.00  0.70           C  
ATOM   1205  CD2 LEU A  78     -10.273 -23.565 -20.671  1.00  0.70           C  
ATOM   1206  H   LEU A  78     -13.833 -22.506 -19.524  1.00  0.70           H  
ATOM   1207  HA  LEU A  78     -12.812 -24.722 -21.302  1.00  0.70           H  
ATOM   1208 1HB  LEU A  78     -12.497 -24.485 -18.302  1.00  0.70           H  
ATOM   1209 2HB  LEU A  78     -11.627 -25.549 -19.379  1.00  0.70           H  
ATOM   1210  HG  LEU A  78     -11.255 -22.546 -19.132  1.00  0.70           H  
ATOM   1211 1HD1 LEU A  78      -9.018 -23.194 -18.256  1.00  0.70           H  
ATOM   1212 2HD1 LEU A  78     -10.324 -23.868 -17.252  1.00  0.70           H  
ATOM   1213 3HD1 LEU A  78      -9.455 -24.908 -18.407  1.00  0.70           H  
ATOM   1214 1HD2 LEU A  78      -9.484 -22.844 -20.709  1.00  0.70           H  
ATOM   1215 2HD2 LEU A  78      -9.889 -24.547 -20.868  1.00  0.70           H  
ATOM   1216 3HD2 LEU A  78     -11.028 -23.306 -21.397  1.00  0.70           H  
ATOM   1217  N   THR A  79     -14.427 -26.491 -20.320  1.00  0.78           N  
ATOM   1218  CA  THR A  79     -15.524 -27.327 -19.845  1.00  0.78           C  
ATOM   1219  C   THR A  79     -15.005 -28.377 -18.874  1.00  0.78           C  
ATOM   1220  O   THR A  79     -13.980 -29.012 -19.132  1.00  0.78           O  
ATOM   1221  CB  THR A  79     -16.285 -28.002 -21.007  1.00  0.78           C  
ATOM   1222  OG1 THR A  79     -16.833 -26.998 -21.871  1.00  0.78           O  
ATOM   1223  CG2 THR A  79     -17.439 -28.840 -20.440  1.00  0.78           C  
ATOM   1224  H   THR A  79     -13.739 -26.863 -20.975  1.00  0.78           H  
ATOM   1225  HA  THR A  79     -16.237 -26.704 -19.310  1.00  0.78           H  
ATOM   1226  HB  THR A  79     -15.608 -28.639 -21.575  1.00  0.78           H  
ATOM   1227  HG1 THR A  79     -16.117 -26.534 -22.314  1.00  0.78           H  
ATOM   1228 1HG2 THR A  79     -17.986 -29.307 -21.255  1.00  0.78           H  
ATOM   1229 2HG2 THR A  79     -17.053 -29.608 -19.787  1.00  0.78           H  
ATOM   1230 3HG2 THR A  79     -18.113 -28.191 -19.872  1.00  0.78           H  
ATOM   1231  N   LEU A  80     -15.681 -28.515 -17.739  1.00  0.97           N  
ATOM   1232  CA  LEU A  80     -15.327 -29.479 -16.709  1.00  0.97           C  
ATOM   1233  C   LEU A  80     -16.256 -30.682 -16.699  1.00  0.97           C  
ATOM   1234  O   LEU A  80     -17.463 -30.551 -16.458  1.00  0.97           O  
ATOM   1235  CB  LEU A  80     -15.353 -28.813 -15.340  1.00  0.97           C  
ATOM   1236  CG  LEU A  80     -15.076 -29.708 -14.181  1.00  0.97           C  
ATOM   1237  CD1 LEU A  80     -13.685 -30.212 -14.277  1.00  0.97           C  
ATOM   1238  CD2 LEU A  80     -15.285 -28.948 -12.913  1.00  0.97           C  
ATOM   1239  H   LEU A  80     -16.501 -27.931 -17.603  1.00  0.97           H  
ATOM   1240  HA  LEU A  80     -14.321 -29.836 -16.907  1.00  0.97           H  
ATOM   1241 1HB  LEU A  80     -14.601 -28.037 -15.328  1.00  0.97           H  
ATOM   1242 2HB  LEU A  80     -16.314 -28.352 -15.187  1.00  0.97           H  
ATOM   1243  HG  LEU A  80     -15.742 -30.563 -14.215  1.00  0.97           H  
ATOM   1244 1HD1 LEU A  80     -13.512 -30.865 -13.452  1.00  0.97           H  
ATOM   1245 2HD1 LEU A  80     -13.560 -30.756 -15.204  1.00  0.97           H  
ATOM   1246 3HD1 LEU A  80     -12.987 -29.380 -14.242  1.00  0.97           H  
ATOM   1247 1HD2 LEU A  80     -15.080 -29.586 -12.056  1.00  0.97           H  
ATOM   1248 2HD2 LEU A  80     -14.620 -28.097 -12.901  1.00  0.97           H  
ATOM   1249 3HD2 LEU A  80     -16.313 -28.591 -12.857  1.00  0.97           H  
ATOM   1250  N   VAL A  81     -15.690 -31.856 -16.943  1.00  1.30           N  
ATOM   1251  CA  VAL A  81     -16.459 -33.085 -17.002  1.00  1.30           C  
ATOM   1252  C   VAL A  81     -15.988 -34.137 -16.011  1.00  1.30           C  
ATOM   1253  O   VAL A  81     -14.847 -34.588 -16.074  1.00  1.30           O  
ATOM   1254  CB  VAL A  81     -16.359 -33.681 -18.419  1.00  1.30           C  
ATOM   1255  CG1 VAL A  81     -17.123 -35.001 -18.497  1.00  1.30           C  
ATOM   1256  CG2 VAL A  81     -16.880 -32.674 -19.431  1.00  1.30           C  
ATOM   1257  H   VAL A  81     -14.684 -31.880 -17.123  1.00  1.30           H  
ATOM   1258  HA  VAL A  81     -17.501 -32.848 -16.784  1.00  1.30           H  
ATOM   1259  HB  VAL A  81     -15.313 -33.897 -18.640  1.00  1.30           H  
ATOM   1260 1HG1 VAL A  81     -17.024 -35.418 -19.499  1.00  1.30           H  
ATOM   1261 2HG1 VAL A  81     -16.703 -35.699 -17.776  1.00  1.30           H  
ATOM   1262 3HG1 VAL A  81     -18.167 -34.844 -18.279  1.00  1.30           H  
ATOM   1263 1HG2 VAL A  81     -16.792 -33.089 -20.433  1.00  1.30           H  
ATOM   1264 2HG2 VAL A  81     -17.920 -32.443 -19.226  1.00  1.30           H  
ATOM   1265 3HG2 VAL A  81     -16.287 -31.768 -19.367  1.00  1.30           H  
ATOM   1266  N   TRP A  82     -16.874 -34.570 -15.127  1.00  1.86           N  
ATOM   1267  CA  TRP A  82     -16.536 -35.628 -14.178  1.00  1.86           C  
ATOM   1268  C   TRP A  82     -17.243 -36.940 -14.535  1.00  1.86           C  
ATOM   1269  O   TRP A  82     -17.009 -37.983 -13.921  1.00  1.86           O  
ATOM   1270  CB  TRP A  82     -16.840 -35.187 -12.752  1.00  1.86           C  
ATOM   1271  CG  TRP A  82     -18.229 -34.704 -12.505  1.00  1.86           C  
ATOM   1272  CD1 TRP A  82     -19.319 -35.453 -12.190  1.00  1.86           C  
ATOM   1273  CD2 TRP A  82     -18.678 -33.334 -12.537  1.00  1.86           C  
ATOM   1274  NE1 TRP A  82     -20.412 -34.642 -12.006  1.00  1.86           N  
ATOM   1275  CE2 TRP A  82     -20.036 -33.343 -12.205  1.00  1.86           C  
ATOM   1276  CE3 TRP A  82     -18.044 -32.120 -12.794  1.00  1.86           C  
ATOM   1277  CZ2 TRP A  82     -20.775 -32.185 -12.125  1.00  1.86           C  
ATOM   1278  CZ3 TRP A  82     -18.784 -30.956 -12.715  1.00  1.86           C  
ATOM   1279  CH2 TRP A  82     -20.119 -30.993 -12.378  1.00  1.86           C  
ATOM   1280  H   TRP A  82     -17.792 -34.148 -15.097  1.00  1.86           H  
ATOM   1281  HA  TRP A  82     -15.461 -35.807 -14.230  1.00  1.86           H  
ATOM   1282 1HB  TRP A  82     -16.644 -36.016 -12.073  1.00  1.86           H  
ATOM   1283 2HB  TRP A  82     -16.151 -34.383 -12.478  1.00  1.86           H  
ATOM   1284  HD1 TRP A  82     -19.323 -36.538 -12.089  1.00  1.86           H  
ATOM   1285  HE1 TRP A  82     -21.338 -34.958 -11.758  1.00  1.86           H  
ATOM   1286  HE3 TRP A  82     -16.988 -32.095 -13.048  1.00  1.86           H  
ATOM   1287  HZ2 TRP A  82     -21.833 -32.189 -11.864  1.00  1.86           H  
ATOM   1288  HZ3 TRP A  82     -18.274 -30.012 -12.909  1.00  1.86           H  
ATOM   1289  HH2 TRP A  82     -20.681 -30.069 -12.306  1.00  1.86           H  
ATOM   1290  N   SER A  83     -18.093 -36.870 -15.559  1.00  2.79           N  
ATOM   1291  CA  SER A  83     -18.887 -37.996 -16.038  1.00  2.79           C  
ATOM   1292  C   SER A  83     -19.634 -38.731 -14.901  1.00  2.79           C  
ATOM   1293  O   SER A  83     -20.077 -38.109 -13.935  1.00  2.79           O  
ATOM   1294  CB  SER A  83     -17.959 -38.938 -16.807  1.00  2.79           C  
ATOM   1295  OG  SER A  83     -18.670 -39.953 -17.429  1.00  2.79           O  
ATOM   1296  H   SER A  83     -18.194 -35.983 -16.019  1.00  2.79           H  
ATOM   1297  HA  SER A  83     -19.634 -37.609 -16.733  1.00  2.79           H  
ATOM   1298 1HB  SER A  83     -17.406 -38.367 -17.553  1.00  2.79           H  
ATOM   1299 2HB  SER A  83     -17.230 -39.371 -16.123  1.00  2.79           H  
ATOM   1300  HG  SER A  83     -18.022 -40.459 -17.933  1.00  2.79           H  
ATOM   1301  N   LEU A  84     -19.813 -40.047 -15.053  1.00  4.27           N  
ATOM   1302  CA  LEU A  84     -20.475 -40.871 -14.048  1.00  4.27           C  
ATOM   1303  C   LEU A  84     -19.989 -42.318 -14.080  1.00  4.27           C  
ATOM   1304  O   LEU A  84     -19.983 -42.958 -15.132  1.00  4.27           O  
ATOM   1305  CB  LEU A  84     -21.994 -40.846 -14.251  1.00  4.27           C  
ATOM   1306  CG  LEU A  84     -22.806 -41.713 -13.278  1.00  4.27           C  
ATOM   1307  CD1 LEU A  84     -22.654 -41.166 -11.869  1.00  4.27           C  
ATOM   1308  CD2 LEU A  84     -24.258 -41.715 -13.707  1.00  4.27           C  
ATOM   1309  H   LEU A  84     -19.467 -40.465 -15.901  1.00  4.27           H  
ATOM   1310  HA  LEU A  84     -20.249 -40.459 -13.066  1.00  4.27           H  
ATOM   1311 1HB  LEU A  84     -22.339 -39.817 -14.146  1.00  4.27           H  
ATOM   1312 2HB  LEU A  84     -22.216 -41.183 -15.262  1.00  4.27           H  
ATOM   1313  HG  LEU A  84     -22.423 -42.736 -13.289  1.00  4.27           H  
ATOM   1314 1HD1 LEU A  84     -23.222 -41.785 -11.177  1.00  4.27           H  
ATOM   1315 2HD1 LEU A  84     -21.604 -41.177 -11.584  1.00  4.27           H  
ATOM   1316 3HD1 LEU A  84     -23.025 -40.144 -11.835  1.00  4.27           H  
ATOM   1317 1HD2 LEU A  84     -24.837 -42.334 -13.021  1.00  4.27           H  
ATOM   1318 2HD2 LEU A  84     -24.643 -40.695 -13.693  1.00  4.27           H  
ATOM   1319 3HD2 LEU A  84     -24.337 -42.120 -14.716  1.00  4.27           H  
ATOM   1320  N   ARG A  85     -19.595 -42.843 -12.925  1.00  6.46           N  
ATOM   1321  CA  ARG A  85     -19.173 -44.236 -12.848  1.00  6.46           C  
ATOM   1322  C   ARG A  85     -20.356 -45.189 -12.802  1.00  6.46           C  
ATOM   1323  O   ARG A  85     -21.291 -44.996 -12.024  1.00  6.46           O  
ATOM   1324  CB  ARG A  85     -18.313 -44.500 -11.621  1.00  6.46           C  
ATOM   1325  CG  ARG A  85     -17.858 -45.950 -11.510  1.00  6.46           C  
ATOM   1326  CD  ARG A  85     -16.934 -46.191 -10.390  1.00  6.46           C  
ATOM   1327  NE  ARG A  85     -16.610 -47.604 -10.289  1.00  6.46           N  
ATOM   1328  CZ  ARG A  85     -15.765 -48.143  -9.395  1.00  6.46           C  
ATOM   1329  NH1 ARG A  85     -15.147 -47.378  -8.522  1.00  6.46           N  
ATOM   1330  NH2 ARG A  85     -15.555 -49.447  -9.396  1.00  6.46           N  
ATOM   1331  H   ARG A  85     -19.602 -42.273 -12.092  1.00  6.46           H  
ATOM   1332  HA  ARG A  85     -18.583 -44.466 -13.735  1.00  6.46           H  
ATOM   1333 1HB  ARG A  85     -17.428 -43.867 -11.643  1.00  6.46           H  
ATOM   1334 2HB  ARG A  85     -18.877 -44.259 -10.721  1.00  6.46           H  
ATOM   1335 1HG  ARG A  85     -18.729 -46.583 -11.344  1.00  6.46           H  
ATOM   1336 2HG  ARG A  85     -17.368 -46.255 -12.433  1.00  6.46           H  
ATOM   1337 1HD  ARG A  85     -16.009 -45.636 -10.546  1.00  6.46           H  
ATOM   1338 2HD  ARG A  85     -17.397 -45.877  -9.457  1.00  6.46           H  
ATOM   1339  HE  ARG A  85     -17.070 -48.232 -10.943  1.00  6.46           H  
ATOM   1340 1HH1 ARG A  85     -15.307 -46.381  -8.522  1.00  6.46           H  
ATOM   1341 2HH1 ARG A  85     -14.511 -47.788  -7.853  1.00  6.46           H  
ATOM   1342 1HH2 ARG A  85     -16.032 -50.033 -10.070  1.00  6.46           H  
ATOM   1343 2HH2 ARG A  85     -14.919 -49.858  -8.728  1.00  6.46           H  
ATOM   1344  N   ARG A  86     -20.303 -46.232 -13.624  1.00  9.40           N  
ATOM   1345  CA  ARG A  86     -21.335 -47.254 -13.611  1.00  9.40           C  
ATOM   1346  C   ARG A  86     -21.003 -48.309 -12.569  1.00  9.40           C  
ATOM   1347  O   ARG A  86     -19.875 -48.809 -12.524  1.00  9.40           O  
ATOM   1348  CB  ARG A  86     -21.476 -47.911 -14.976  1.00  9.40           C  
ATOM   1349  CG  ARG A  86     -22.579 -48.968 -15.073  1.00  9.40           C  
ATOM   1350  CD  ARG A  86     -22.722 -49.492 -16.462  1.00  9.40           C  
ATOM   1351  NE  ARG A  86     -23.770 -50.500 -16.560  1.00  9.40           N  
ATOM   1352  CZ  ARG A  86     -24.118 -51.136 -17.697  1.00  9.40           C  
ATOM   1353  NH1 ARG A  86     -23.498 -50.858 -18.824  1.00  9.40           N  
ATOM   1354  NH2 ARG A  86     -25.083 -52.038 -17.682  1.00  9.40           N  
ATOM   1355  H   ARG A  86     -19.526 -46.318 -14.262  1.00  9.40           H  
ATOM   1356  HA  ARG A  86     -22.287 -46.791 -13.347  1.00  9.40           H  
ATOM   1357 1HB  ARG A  86     -21.677 -47.151 -15.729  1.00  9.40           H  
ATOM   1358 2HB  ARG A  86     -20.537 -48.396 -15.241  1.00  9.40           H  
ATOM   1359 1HG  ARG A  86     -22.341 -49.808 -14.413  1.00  9.40           H  
ATOM   1360 2HG  ARG A  86     -23.528 -48.530 -14.768  1.00  9.40           H  
ATOM   1361 1HD  ARG A  86     -22.970 -48.674 -17.138  1.00  9.40           H  
ATOM   1362 2HD  ARG A  86     -21.783 -49.948 -16.773  1.00  9.40           H  
ATOM   1363  HE  ARG A  86     -24.272 -50.738 -15.714  1.00  9.40           H  
ATOM   1364 1HH1 ARG A  86     -22.762 -50.166 -18.839  1.00  9.40           H  
ATOM   1365 2HH1 ARG A  86     -23.761 -51.334 -19.676  1.00  9.40           H  
ATOM   1366 1HH2 ARG A  86     -25.564 -52.251 -16.817  1.00  9.40           H  
ATOM   1367 2HH2 ARG A  86     -25.344 -52.513 -18.533  1.00  9.40           H  
ATOM   1368  N   LEU A  87     -21.969 -48.623 -11.722  1.00 12.94           N  
ATOM   1369  CA  LEU A  87     -21.786 -49.623 -10.685  1.00 12.94           C  
ATOM   1370  C   LEU A  87     -22.579 -50.874 -11.044  1.00 12.94           C  
ATOM   1371  O   LEU A  87     -23.635 -50.774 -11.673  1.00 12.94           O  
ATOM   1372  CB  LEU A  87     -22.225 -49.047  -9.340  1.00 12.94           C  
ATOM   1373  CG  LEU A  87     -21.492 -47.742  -8.934  1.00 12.94           C  
ATOM   1374  CD1 LEU A  87     -22.059 -47.231  -7.625  1.00 12.94           C  
ATOM   1375  CD2 LEU A  87     -19.997 -48.007  -8.821  1.00 12.94           C  
ATOM   1376  H   LEU A  87     -22.861 -48.154 -11.801  1.00 12.94           H  
ATOM   1377  HA  LEU A  87     -20.731 -49.889 -10.628  1.00 12.94           H  
ATOM   1378 1HB  LEU A  87     -23.291 -48.835  -9.381  1.00 12.94           H  
ATOM   1379 2HB  LEU A  87     -22.048 -49.792  -8.564  1.00 12.94           H  
ATOM   1380  HG  LEU A  87     -21.662 -46.976  -9.697  1.00 12.94           H  
ATOM   1381 1HD1 LEU A  87     -21.553 -46.306  -7.349  1.00 12.94           H  
ATOM   1382 2HD1 LEU A  87     -23.126 -47.039  -7.742  1.00 12.94           H  
ATOM   1383 3HD1 LEU A  87     -21.906 -47.976  -6.846  1.00 12.94           H  
ATOM   1384 1HD2 LEU A  87     -19.487 -47.086  -8.545  1.00 12.94           H  
ATOM   1385 2HD2 LEU A  87     -19.816 -48.765  -8.058  1.00 12.94           H  
ATOM   1386 3HD2 LEU A  87     -19.616 -48.361  -9.777  1.00 12.94           H  
ATOM   1387  N   LYS A  88     -22.073 -52.042 -10.654  1.00 16.76           N  
ATOM   1388  CA  LYS A  88     -22.746 -53.308 -10.939  1.00 16.76           C  
ATOM   1389  C   LYS A  88     -22.917 -54.181  -9.701  1.00 16.76           C  
ATOM   1390  O   LYS A  88     -22.134 -54.092  -8.754  1.00 16.76           O  
ATOM   1391  CB  LYS A  88     -21.961 -54.097 -11.988  1.00 16.76           C  
ATOM   1392  CG  LYS A  88     -21.861 -53.435 -13.363  1.00 16.76           C  
ATOM   1393  CD  LYS A  88     -21.111 -54.333 -14.337  1.00 16.76           C  
ATOM   1394  CE  LYS A  88     -20.985 -53.701 -15.712  1.00 16.76           C  
ATOM   1395  NZ  LYS A  88     -20.241 -54.587 -16.657  1.00 16.76           N  
ATOM   1396  H   LYS A  88     -21.200 -52.054 -10.146  1.00 16.76           H  
ATOM   1397  HA  LYS A  88     -23.740 -53.092 -11.329  1.00 16.76           H  
ATOM   1398 1HB  LYS A  88     -20.950 -54.269 -11.625  1.00 16.76           H  
ATOM   1399 2HB  LYS A  88     -22.425 -55.079 -12.119  1.00 16.76           H  
ATOM   1400 1HG  LYS A  88     -22.863 -53.235 -13.748  1.00 16.76           H  
ATOM   1401 2HG  LYS A  88     -21.329 -52.487 -13.278  1.00 16.76           H  
ATOM   1402 1HD  LYS A  88     -20.111 -54.534 -13.947  1.00 16.76           H  
ATOM   1403 2HD  LYS A  88     -21.640 -55.282 -14.429  1.00 16.76           H  
ATOM   1404 1HE  LYS A  88     -21.983 -53.512 -16.113  1.00 16.76           H  
ATOM   1405 2HE  LYS A  88     -20.456 -52.750 -15.626  1.00 16.76           H  
ATOM   1406 1HZ  LYS A  88     -20.177 -54.140 -17.560  1.00 16.76           H  
ATOM   1407 2HZ  LYS A  88     -19.313 -54.757 -16.298  1.00 16.76           H  
ATOM   1408 3HZ  LYS A  88     -20.733 -55.464 -16.751  1.00 16.76           H  
ATOM   1409  N   GLY A  89     -23.943 -55.034  -9.726  1.00 20.31           N  
ATOM   1410  CA  GLY A  89     -24.160 -56.029  -8.678  1.00 20.31           C  
ATOM   1411  C   GLY A  89     -23.559 -57.361  -9.118  1.00 20.31           C  
ATOM   1412  O   GLY A  89     -22.769 -57.401 -10.063  1.00 20.31           O  
ATOM   1413  H   GLY A  89     -24.569 -55.023 -10.516  1.00 20.31           H  
ATOM   1414 1HA  GLY A  89     -23.701 -55.698  -7.746  1.00 20.31           H  
ATOM   1415 2HA  GLY A  89     -25.228 -56.146  -8.496  1.00 20.31           H  
ATOM   1416  N   GLY A  90     -23.928 -58.448  -8.442  1.00 22.93           N  
ATOM   1417  CA  GLY A  90     -23.392 -59.764  -8.786  1.00 22.93           C  
ATOM   1418  C   GLY A  90     -24.319 -60.486  -9.760  1.00 22.93           C  
ATOM   1419  O   GLY A  90     -25.277 -59.901 -10.262  1.00 22.93           O  
ATOM   1420  H   GLY A  90     -24.583 -58.366  -7.678  1.00 22.93           H  
ATOM   1421 1HA  GLY A  90     -22.403 -59.654  -9.231  1.00 22.93           H  
ATOM   1422 2HA  GLY A  90     -23.275 -60.359  -7.880  1.00 22.93           H  
ATOM   1423  N   GLY A  91     -24.059 -61.775  -9.995  1.00 24.30           N  
ATOM   1424  CA  GLY A  91     -24.873 -62.569 -10.922  1.00 24.30           C  
ATOM   1425  C   GLY A  91     -26.062 -63.256 -10.244  1.00 24.30           C  
ATOM   1426  O   GLY A  91     -26.811 -63.994 -10.884  1.00 24.30           O  
ATOM   1427  H   GLY A  91     -23.264 -62.207  -9.546  1.00 24.30           H  
ATOM   1428 1HA  GLY A  91     -25.239 -61.922 -11.720  1.00 24.30           H  
ATOM   1429 2HA  GLY A  91     -24.245 -63.322 -11.396  1.00 24.30           H  
ATOM   1430  N   SER A  92     -26.206 -63.034  -8.941  1.00 24.67           N  
ATOM   1431  CA  SER A  92     -27.265 -63.641  -8.144  1.00 24.67           C  
ATOM   1432  C   SER A  92     -27.489 -62.904  -6.837  1.00 24.67           C  
ATOM   1433  O   SER A  92     -26.548 -62.422  -6.208  1.00 24.67           O  
ATOM   1434  CB  SER A  92     -26.954 -65.092  -7.837  1.00 24.67           C  
ATOM   1435  OG  SER A  92     -27.956 -65.659  -7.020  1.00 24.67           O  
ATOM   1436  H   SER A  92     -25.556 -62.407  -8.495  1.00 24.67           H  
ATOM   1437  HA  SER A  92     -28.190 -63.599  -8.720  1.00 24.67           H  
ATOM   1438 1HB  SER A  92     -26.891 -65.649  -8.771  1.00 24.67           H  
ATOM   1439 2HB  SER A  92     -25.987 -65.169  -7.343  1.00 24.67           H  
ATOM   1440  HG  SER A  92     -27.882 -66.613  -7.147  1.00 24.67           H  
ATOM   1441  N   GLY A  93     -28.742 -62.879  -6.396  1.00 24.67           N  
ATOM   1442  CA  GLY A  93     -29.097 -62.299  -5.106  1.00 24.67           C  
ATOM   1443  C   GLY A  93     -28.983 -63.320  -3.971  1.00 24.67           C  
ATOM   1444  O   GLY A  93     -29.251 -63.007  -2.811  1.00 24.67           O  
ATOM   1445  H   GLY A  93     -29.467 -63.291  -6.968  1.00 24.67           H  
ATOM   1446 1HA  GLY A  93     -28.445 -61.449  -4.900  1.00 24.67           H  
ATOM   1447 2HA  GLY A  93     -30.115 -61.915  -5.150  1.00 24.67           H  
ATOM   1448  N   GLY A  94     -28.593 -64.553  -4.302  1.00 24.67           N  
ATOM   1449  CA  GLY A  94     -28.476 -65.608  -3.306  1.00 24.67           C  
ATOM   1450  C   GLY A  94     -27.745 -65.115  -2.062  1.00 24.67           C  
ATOM   1451  O   GLY A  94     -26.654 -65.593  -1.746  1.00 24.67           O  
ATOM   1452  H   GLY A  94     -28.374 -64.774  -5.270  1.00 24.67           H  
ATOM   1453 1HA  GLY A  94     -29.470 -65.962  -3.032  1.00 24.67           H  
ATOM   1454 2HA  GLY A  94     -27.940 -66.453  -3.737  1.00 24.67           H  
ENDMDL

REMARK ID 633845 DOMAINID 627616 MODEL 5 2024-09-21_00000100_2_19
MODEL     5
ATOM      1  N   GLY A   1       4.980   2.924   0.263  1.00  8.70           N  
ATOM      2  CA  GLY A   1       4.011   4.007   0.378  1.00  8.70           C  
ATOM      3  C   GLY A   1       2.912   3.647   1.387  1.00  8.70           C  
ATOM      4  O   GLY A   1       3.185   2.954   2.367  1.00  8.70           O  
ATOM      5  H   GLY A   1       4.656   1.996   0.019  1.00  8.70           H  
ATOM      6 1HA  GLY A   1       4.519   4.922   0.691  1.00  8.70           H  
ATOM      7 2HA  GLY A   1       3.593   4.185  -0.609  1.00  8.70           H  
ATOM      8  N   PRO A   2       1.673   4.134   1.191  1.00  8.37           N  
ATOM      9  CA  PRO A   2       0.500   3.862   2.005  1.00  8.37           C  
ATOM     10  C   PRO A   2       0.181   2.373   2.030  1.00  8.37           C  
ATOM     11  O   PRO A   2       0.363   1.676   1.031  1.00  8.37           O  
ATOM     12  CB  PRO A   2      -0.602   4.641   1.274  1.00  8.37           C  
ATOM     13  CG  PRO A   2       0.133   5.737   0.530  1.00  8.37           C  
ATOM     14  CD  PRO A   2       1.437   5.105   0.105  1.00  8.37           C  
ATOM     15  HA  PRO A   2       0.658   4.248   3.021  1.00  8.37           H  
ATOM     16 1HB  PRO A   2      -1.160   3.969   0.607  1.00  8.37           H  
ATOM     17 2HB  PRO A   2      -1.321   5.041   2.005  1.00  8.37           H  
ATOM     18 1HG  PRO A   2      -0.472   6.081  -0.326  1.00  8.37           H  
ATOM     19 2HG  PRO A   2       0.280   6.609   1.184  1.00  8.37           H  
ATOM     20 1HD  PRO A   2       1.317   4.588  -0.861  1.00  8.37           H  
ATOM     21 2HD  PRO A   2       2.218   5.883   0.079  1.00  8.37           H  
ATOM     22  N   GLY A   3      -0.353   1.897   3.155  1.00  7.93           N  
ATOM     23  CA  GLY A   3      -0.732   0.488   3.296  1.00  7.93           C  
ATOM     24  C   GLY A   3      -1.764   0.026   2.260  1.00  7.93           C  
ATOM     25  O   GLY A   3      -1.790  -1.147   1.888  1.00  7.93           O  
ATOM     26  H   GLY A   3      -0.474   2.520   3.943  1.00  7.93           H  
ATOM     27 1HA  GLY A   3       0.164  -0.127   3.208  1.00  7.93           H  
ATOM     28 2HA  GLY A   3      -1.127   0.322   4.299  1.00  7.93           H  
ATOM     29  N   ASP A   4      -2.632   0.944   1.821  1.00  7.37           N  
ATOM     30  CA  ASP A   4      -3.685   0.665   0.841  1.00  7.37           C  
ATOM     31  C   ASP A   4      -4.562  -0.532   1.219  1.00  7.37           C  
ATOM     32  O   ASP A   4      -4.805  -1.426   0.410  1.00  7.37           O  
ATOM     33  CB  ASP A   4      -3.069   0.473  -0.563  1.00  7.37           C  
ATOM     34  CG  ASP A   4      -4.113   0.521  -1.704  1.00  7.37           C  
ATOM     35  OD1 ASP A   4      -5.171   1.089  -1.519  1.00  7.37           O  
ATOM     36  OD2 ASP A   4      -3.893  -0.049  -2.773  1.00  7.37           O  
ATOM     37  H   ASP A   4      -2.534   1.882   2.178  1.00  7.37           H  
ATOM     38  HA  ASP A   4      -4.332   1.539   0.790  1.00  7.37           H  
ATOM     39 1HB  ASP A   4      -2.318   1.250  -0.735  1.00  7.37           H  
ATOM     40 2HB  ASP A   4      -2.553  -0.488  -0.601  1.00  7.37           H  
ATOM     41  N   TYR A   5      -5.041  -0.541   2.463  1.00  6.70           N  
ATOM     42  CA  TYR A   5      -5.918  -1.606   2.944  1.00  6.70           C  
ATOM     43  C   TYR A   5      -7.195  -1.683   2.122  1.00  6.70           C  
ATOM     44  O   TYR A   5      -7.825  -0.656   1.851  1.00  6.70           O  
ATOM     45  CB  TYR A   5      -6.235  -1.415   4.430  1.00  6.70           C  
ATOM     46  CG  TYR A   5      -7.165  -2.474   5.003  1.00  6.70           C  
ATOM     47  CD1 TYR A   5      -6.682  -3.747   5.242  1.00  6.70           C  
ATOM     48  CD2 TYR A   5      -8.494  -2.163   5.306  1.00  6.70           C  
ATOM     49  CE1 TYR A   5      -7.512  -4.711   5.761  1.00  6.70           C  
ATOM     50  CE2 TYR A   5      -9.324  -3.139   5.837  1.00  6.70           C  
ATOM     51  CZ  TYR A   5      -8.834  -4.406   6.059  1.00  6.70           C  
ATOM     52  OH  TYR A   5      -9.646  -5.383   6.585  1.00  6.70           O  
ATOM     53  H   TYR A   5      -4.797   0.215   3.083  1.00  6.70           H  
ATOM     54  HA  TYR A   5      -5.393  -2.556   2.821  1.00  6.70           H  
ATOM     55 1HB  TYR A   5      -5.310  -1.432   5.003  1.00  6.70           H  
ATOM     56 2HB  TYR A   5      -6.697  -0.441   4.578  1.00  6.70           H  
ATOM     57  HD1 TYR A   5      -5.649  -3.987   5.010  1.00  6.70           H  
ATOM     58  HD2 TYR A   5      -8.879  -1.163   5.126  1.00  6.70           H  
ATOM     59  HE1 TYR A   5      -7.131  -5.721   5.939  1.00  6.70           H  
ATOM     60  HE2 TYR A   5     -10.361  -2.916   6.073  1.00  6.70           H  
ATOM     61  HH  TYR A   5      -9.206  -6.259   6.474  1.00  6.70           H  
ATOM     62  N   LYS A   6      -7.573  -2.895   1.723  1.00  5.87           N  
ATOM     63  CA  LYS A   6      -8.786  -3.097   0.938  1.00  5.87           C  
ATOM     64  C   LYS A   6      -9.876  -3.632   1.847  1.00  5.87           C  
ATOM     65  O   LYS A   6      -9.598  -4.227   2.883  1.00  5.87           O  
ATOM     66  CB  LYS A   6      -8.529  -4.067  -0.209  1.00  5.87           C  
ATOM     67  CG  LYS A   6      -7.364  -3.660  -1.103  1.00  5.87           C  
ATOM     68  CD  LYS A   6      -7.566  -2.313  -1.781  1.00  5.87           C  
ATOM     69  CE  LYS A   6      -6.369  -2.018  -2.663  1.00  5.87           C  
ATOM     70  NZ  LYS A   6      -6.381  -0.637  -3.244  1.00  5.87           N  
ATOM     71  H   LYS A   6      -7.007  -3.692   1.970  1.00  5.87           H  
ATOM     72  HA  LYS A   6      -9.113  -2.139   0.534  1.00  5.87           H  
ATOM     73 1HB  LYS A   6      -8.320  -5.058   0.194  1.00  5.87           H  
ATOM     74 2HB  LYS A   6      -9.422  -4.145  -0.829  1.00  5.87           H  
ATOM     75 1HG  LYS A   6      -6.452  -3.600  -0.500  1.00  5.87           H  
ATOM     76 2HG  LYS A   6      -7.217  -4.418  -1.869  1.00  5.87           H  
ATOM     77 1HD  LYS A   6      -8.473  -2.321  -2.382  1.00  5.87           H  
ATOM     78 2HD  LYS A   6      -7.645  -1.526  -1.026  1.00  5.87           H  
ATOM     79 1HE  LYS A   6      -5.475  -2.122  -2.049  1.00  5.87           H  
ATOM     80 2HE  LYS A   6      -6.324  -2.743  -3.470  1.00  5.87           H  
ATOM     81 1HZ  LYS A   6      -5.496  -0.509  -3.747  1.00  5.87           H  
ATOM     82 2HZ  LYS A   6      -7.167  -0.480  -3.838  1.00  5.87           H  
ATOM     83 3HZ  LYS A   6      -6.362   0.059  -2.487  1.00  5.87           H  
ATOM     84  N   ASP A   7     -11.132  -3.495   1.458  1.00  4.88           N  
ATOM     85  CA  ASP A   7     -12.152  -3.987   2.364  1.00  4.88           C  
ATOM     86  C   ASP A   7     -12.320  -5.501   2.279  1.00  4.88           C  
ATOM     87  O   ASP A   7     -13.094  -6.025   1.470  1.00  4.88           O  
ATOM     88  CB  ASP A   7     -13.487  -3.285   2.127  1.00  4.88           C  
ATOM     89  CG  ASP A   7     -14.567  -3.665   3.152  1.00  4.88           C  
ATOM     90  OD1 ASP A   7     -14.427  -4.675   3.837  1.00  4.88           O  
ATOM     91  OD2 ASP A   7     -15.507  -2.907   3.278  1.00  4.88           O  
ATOM     92  H   ASP A   7     -11.375  -3.033   0.592  1.00  4.88           H  
ATOM     93  HA  ASP A   7     -11.839  -3.751   3.384  1.00  4.88           H  
ATOM     94 1HB  ASP A   7     -13.345  -2.204   2.147  1.00  4.88           H  
ATOM     95 2HB  ASP A   7     -13.863  -3.549   1.132  1.00  4.88           H  
ATOM     96  N   ASP A   8     -11.639  -6.175   3.196  1.00  3.80           N  
ATOM     97  CA  ASP A   8     -11.591  -7.633   3.322  1.00  3.80           C  
ATOM     98  C   ASP A   8     -12.965  -8.292   3.455  1.00  3.80           C  
ATOM     99  O   ASP A   8     -13.097  -9.478   3.160  1.00  3.80           O  
ATOM    100  CB  ASP A   8     -10.799  -8.049   4.570  1.00  3.80           C  
ATOM    101  CG  ASP A   8      -9.268  -7.898   4.482  1.00  3.80           C  
ATOM    102  OD1 ASP A   8      -8.748  -7.726   3.400  1.00  3.80           O  
ATOM    103  OD2 ASP A   8      -8.637  -7.945   5.533  1.00  3.80           O  
ATOM    104  H   ASP A   8     -11.028  -5.601   3.773  1.00  3.80           H  
ATOM    105  HA  ASP A   8     -11.104  -8.032   2.437  1.00  3.80           H  
ATOM    106 1HB  ASP A   8     -11.164  -7.450   5.419  1.00  3.80           H  
ATOM    107 2HB  ASP A   8     -11.017  -9.081   4.798  1.00  3.80           H  
ATOM    108  N   ASP A   9     -13.994  -7.573   3.923  1.00  2.81           N  
ATOM    109  CA  ASP A   9     -15.303  -8.207   4.091  1.00  2.81           C  
ATOM    110  C   ASP A   9     -15.906  -8.656   2.760  1.00  2.81           C  
ATOM    111  O   ASP A   9     -16.799  -9.504   2.734  1.00  2.81           O  
ATOM    112  CB  ASP A   9     -16.291  -7.343   4.873  1.00  2.81           C  
ATOM    113  CG  ASP A   9     -15.994  -7.289   6.399  1.00  2.81           C  
ATOM    114  OD1 ASP A   9     -15.196  -8.082   6.866  1.00  2.81           O  
ATOM    115  OD2 ASP A   9     -16.597  -6.491   7.080  1.00  2.81           O  
ATOM    116  H   ASP A   9     -13.903  -6.558   4.095  1.00  2.81           H  
ATOM    117  HA  ASP A   9     -15.150  -9.110   4.688  1.00  2.81           H  
ATOM    118 1HB  ASP A   9     -16.250  -6.319   4.478  1.00  2.81           H  
ATOM    119 2HB  ASP A   9     -17.301  -7.711   4.718  1.00  2.81           H  
ATOM    120  N   ASP A  10     -15.442  -8.077   1.652  1.00  2.02           N  
ATOM    121  CA  ASP A  10     -15.905  -8.477   0.330  1.00  2.02           C  
ATOM    122  C   ASP A  10     -15.404  -9.873  -0.082  1.00  2.02           C  
ATOM    123  O   ASP A  10     -15.939 -10.464  -1.021  1.00  2.02           O  
ATOM    124  CB  ASP A  10     -15.507  -7.446  -0.730  1.00  2.02           C  
ATOM    125  CG  ASP A  10     -16.367  -6.160  -0.691  1.00  2.02           C  
ATOM    126  OD1 ASP A  10     -17.408  -6.176  -0.065  1.00  2.02           O  
ATOM    127  OD2 ASP A  10     -15.981  -5.191  -1.305  1.00  2.02           O  
ATOM    128  H   ASP A  10     -14.704  -7.365   1.723  1.00  2.02           H  
ATOM    129  HA  ASP A  10     -16.995  -8.513   0.357  1.00  2.02           H  
ATOM    130 1HB  ASP A  10     -14.459  -7.163  -0.572  1.00  2.02           H  
ATOM    131 2HB  ASP A  10     -15.576  -7.895  -1.722  1.00  2.02           H  
ATOM    132  N   LYS A  11     -14.355 -10.378   0.569  1.00  1.45           N  
ATOM    133  CA  LYS A  11     -13.762 -11.657   0.200  1.00  1.45           C  
ATOM    134  C   LYS A  11     -14.188 -12.797   1.103  1.00  1.45           C  
ATOM    135  O   LYS A  11     -14.583 -12.599   2.251  1.00  1.45           O  
ATOM    136  CB  LYS A  11     -12.237 -11.590   0.222  1.00  1.45           C  
ATOM    137  CG  LYS A  11     -11.607 -10.668  -0.798  1.00  1.45           C  
ATOM    138  CD  LYS A  11     -10.097 -10.720  -0.659  1.00  1.45           C  
ATOM    139  CE  LYS A  11      -9.381  -9.884  -1.694  1.00  1.45           C  
ATOM    140  NZ  LYS A  11      -7.903  -9.985  -1.524  1.00  1.45           N  
ATOM    141  H   LYS A  11     -13.962  -9.886   1.375  1.00  1.45           H  
ATOM    142  HA  LYS A  11     -14.079 -11.907  -0.812  1.00  1.45           H  
ATOM    143 1HB  LYS A  11     -11.911 -11.267   1.210  1.00  1.45           H  
ATOM    144 2HB  LYS A  11     -11.829 -12.597   0.057  1.00  1.45           H  
ATOM    145 1HG  LYS A  11     -11.885 -10.981  -1.806  1.00  1.45           H  
ATOM    146 2HG  LYS A  11     -11.958  -9.647  -0.636  1.00  1.45           H  
ATOM    147 1HD  LYS A  11      -9.818 -10.360   0.332  1.00  1.45           H  
ATOM    148 2HD  LYS A  11      -9.769 -11.750  -0.753  1.00  1.45           H  
ATOM    149 1HE  LYS A  11      -9.648 -10.239  -2.689  1.00  1.45           H  
ATOM    150 2HE  LYS A  11      -9.683  -8.840  -1.597  1.00  1.45           H  
ATOM    151 1HZ  LYS A  11      -7.435  -9.437  -2.223  1.00  1.45           H  
ATOM    152 2HZ  LYS A  11      -7.648  -9.658  -0.603  1.00  1.45           H  
ATOM    153 3HZ  LYS A  11      -7.619 -10.973  -1.617  1.00  1.45           H  
ATOM    154  N   MET A  12     -14.054 -14.004   0.584  1.00  1.08           N  
ATOM    155  CA  MET A  12     -14.319 -15.203   1.351  1.00  1.08           C  
ATOM    156  C   MET A  12     -13.325 -16.285   0.983  1.00  1.08           C  
ATOM    157  O   MET A  12     -12.707 -16.248  -0.081  1.00  1.08           O  
ATOM    158  CB  MET A  12     -15.748 -15.677   1.116  1.00  1.08           C  
ATOM    159  CG  MET A  12     -16.089 -16.091  -0.254  1.00  1.08           C  
ATOM    160  SD  MET A  12     -17.827 -16.481  -0.428  1.00  1.08           S  
ATOM    161  CE  MET A  12     -17.867 -17.175  -2.043  1.00  1.08           C  
ATOM    162  H   MET A  12     -13.765 -14.104  -0.388  1.00  1.08           H  
ATOM    163  HA  MET A  12     -14.188 -14.983   2.412  1.00  1.08           H  
ATOM    164 1HB  MET A  12     -15.924 -16.547   1.726  1.00  1.08           H  
ATOM    165 2HB  MET A  12     -16.451 -14.905   1.435  1.00  1.08           H  
ATOM    166 1HG  MET A  12     -15.821 -15.312  -0.967  1.00  1.08           H  
ATOM    167 2HG  MET A  12     -15.521 -16.985  -0.469  1.00  1.08           H  
ATOM    168 1HE  MET A  12     -18.890 -17.456  -2.292  1.00  1.08           H  
ATOM    169 2HE  MET A  12     -17.493 -16.451  -2.764  1.00  1.08           H  
ATOM    170 3HE  MET A  12     -17.237 -18.056  -2.055  1.00  1.08           H  
ATOM    171  N   HIS A  13     -13.181 -17.261   1.854  1.00  0.85           N  
ATOM    172  CA  HIS A  13     -12.296 -18.357   1.528  1.00  0.85           C  
ATOM    173  C   HIS A  13     -13.090 -19.627   1.511  1.00  0.85           C  
ATOM    174  O   HIS A  13     -13.873 -19.898   2.430  1.00  0.85           O  
ATOM    175  CB  HIS A  13     -11.126 -18.425   2.517  1.00  0.85           C  
ATOM    176  CG  HIS A  13     -10.285 -17.178   2.438  1.00  0.85           C  
ATOM    177  ND1 HIS A  13     -10.624 -16.010   3.095  1.00  0.85           N  
ATOM    178  CD2 HIS A  13      -9.159 -16.902   1.734  1.00  0.85           C  
ATOM    179  CE1 HIS A  13      -9.736 -15.071   2.801  1.00  0.85           C  
ATOM    180  NE2 HIS A  13      -8.841 -15.585   1.976  1.00  0.85           N  
ATOM    181  H   HIS A  13     -13.687 -17.244   2.723  1.00  0.85           H  
ATOM    182  HA  HIS A  13     -11.881 -18.220   0.532  1.00  0.85           H  
ATOM    183 1HB  HIS A  13     -11.500 -18.539   3.533  1.00  0.85           H  
ATOM    184 2HB  HIS A  13     -10.499 -19.291   2.284  1.00  0.85           H  
ATOM    185  HD2 HIS A  13      -8.621 -17.588   1.080  1.00  0.85           H  
ATOM    186  HE1 HIS A  13      -9.753 -14.046   3.165  1.00  0.85           H  
ATOM    187  HE2 HIS A  13      -8.044 -15.073   1.552  1.00  0.85           H  
ATOM    188  N   ILE A  14     -12.899 -20.379   0.440  1.00  0.73           N  
ATOM    189  CA  ILE A  14     -13.613 -21.626   0.219  1.00  0.73           C  
ATOM    190  C   ILE A  14     -12.603 -22.709  -0.032  1.00  0.73           C  
ATOM    191  O   ILE A  14     -11.437 -22.427  -0.306  1.00  0.73           O  
ATOM    192  CB  ILE A  14     -14.578 -21.537  -0.992  1.00  0.73           C  
ATOM    193  CG1 ILE A  14     -13.798 -21.300  -2.292  1.00  0.73           C  
ATOM    194  CG2 ILE A  14     -15.620 -20.418  -0.771  1.00  0.73           C  
ATOM    195  CD1 ILE A  14     -14.660 -21.419  -3.540  1.00  0.73           C  
ATOM    196  H   ILE A  14     -12.210 -20.063  -0.250  1.00  0.73           H  
ATOM    197  HA  ILE A  14     -14.184 -21.885   1.111  1.00  0.73           H  
ATOM    198  HB  ILE A  14     -15.099 -22.494  -1.098  1.00  0.73           H  
ATOM    199 1HG1 ILE A  14     -13.339 -20.312  -2.257  1.00  0.73           H  
ATOM    200 2HG1 ILE A  14     -13.004 -22.046  -2.358  1.00  0.73           H  
ATOM    201 1HG2 ILE A  14     -16.298 -20.386  -1.619  1.00  0.73           H  
ATOM    202 2HG2 ILE A  14     -16.186 -20.621   0.143  1.00  0.73           H  
ATOM    203 3HG2 ILE A  14     -15.117 -19.459  -0.674  1.00  0.73           H  
ATOM    204 1HD1 ILE A  14     -14.055 -21.258  -4.428  1.00  0.73           H  
ATOM    205 2HD1 ILE A  14     -15.083 -22.413  -3.564  1.00  0.73           H  
ATOM    206 3HD1 ILE A  14     -15.460 -20.683  -3.510  1.00  0.73           H  
ATOM    207  N   PHE A  15     -13.034 -23.949   0.044  1.00  0.69           N  
ATOM    208  CA  PHE A  15     -12.114 -25.024  -0.250  1.00  0.69           C  
ATOM    209  C   PHE A  15     -12.655 -25.857  -1.372  1.00  0.69           C  
ATOM    210  O   PHE A  15     -13.869 -26.025  -1.493  1.00  0.69           O  
ATOM    211  CB  PHE A  15     -11.921 -25.901   0.980  1.00  0.69           C  
ATOM    212  CG  PHE A  15     -11.338 -25.187   2.120  1.00  0.69           C  
ATOM    213  CD1 PHE A  15     -12.165 -24.474   2.982  1.00  0.69           C  
ATOM    214  CD2 PHE A  15      -9.973 -25.216   2.360  1.00  0.69           C  
ATOM    215  CE1 PHE A  15     -11.637 -23.799   4.058  1.00  0.69           C  
ATOM    216  CE2 PHE A  15      -9.444 -24.540   3.439  1.00  0.69           C  
ATOM    217  CZ  PHE A  15     -10.277 -23.828   4.288  1.00  0.69           C  
ATOM    218  H   PHE A  15     -14.001 -24.142   0.302  1.00  0.69           H  
ATOM    219  HA  PHE A  15     -11.155 -24.617  -0.564  1.00  0.69           H  
ATOM    220 1HB  PHE A  15     -12.868 -26.312   1.281  1.00  0.69           H  
ATOM    221 2HB  PHE A  15     -11.262 -26.727   0.722  1.00  0.69           H  
ATOM    222  HD1 PHE A  15     -13.247 -24.455   2.794  1.00  0.69           H  
ATOM    223  HD2 PHE A  15      -9.319 -25.776   1.685  1.00  0.69           H  
ATOM    224  HE1 PHE A  15     -12.293 -23.242   4.723  1.00  0.69           H  
ATOM    225  HE2 PHE A  15      -8.370 -24.567   3.628  1.00  0.69           H  
ATOM    226  HZ  PHE A  15      -9.856 -23.297   5.140  1.00  0.69           H  
ATOM    227  N   VAL A  16     -11.760 -26.391  -2.170  1.00  0.70           N  
ATOM    228  CA  VAL A  16     -12.173 -27.315  -3.188  1.00  0.70           C  
ATOM    229  C   VAL A  16     -11.583 -28.664  -2.867  1.00  0.70           C  
ATOM    230  O   VAL A  16     -10.383 -28.798  -2.627  1.00  0.70           O  
ATOM    231  CB  VAL A  16     -11.752 -26.822  -4.581  1.00  0.70           C  
ATOM    232  CG1 VAL A  16     -12.154 -27.853  -5.643  1.00  0.70           C  
ATOM    233  CG2 VAL A  16     -12.437 -25.483  -4.853  1.00  0.70           C  
ATOM    234  H   VAL A  16     -10.778 -26.154  -2.062  1.00  0.70           H  
ATOM    235  HA  VAL A  16     -13.253 -27.396  -3.179  1.00  0.70           H  
ATOM    236  HB  VAL A  16     -10.666 -26.702  -4.616  1.00  0.70           H  
ATOM    237 1HG1 VAL A  16     -11.851 -27.499  -6.623  1.00  0.70           H  
ATOM    238 2HG1 VAL A  16     -11.660 -28.805  -5.437  1.00  0.70           H  
ATOM    239 3HG1 VAL A  16     -13.238 -27.996  -5.623  1.00  0.70           H  
ATOM    240 1HG2 VAL A  16     -12.151 -25.131  -5.822  1.00  0.70           H  
ATOM    241 2HG2 VAL A  16     -13.502 -25.606  -4.815  1.00  0.70           H  
ATOM    242 3HG2 VAL A  16     -12.136 -24.760  -4.097  1.00  0.70           H  
ATOM    243  N   ARG A  17     -12.456 -29.646  -2.763  1.00  0.74           N  
ATOM    244  CA  ARG A  17     -12.051 -30.998  -2.459  1.00  0.74           C  
ATOM    245  C   ARG A  17     -12.022 -31.766  -3.747  1.00  0.74           C  
ATOM    246  O   ARG A  17     -13.003 -31.788  -4.484  1.00  0.74           O  
ATOM    247  CB  ARG A  17     -12.999 -31.635  -1.467  1.00  0.74           C  
ATOM    248  CG  ARG A  17     -12.611 -33.003  -0.998  1.00  0.74           C  
ATOM    249  CD  ARG A  17     -13.462 -33.411   0.138  1.00  0.74           C  
ATOM    250  NE  ARG A  17     -14.825 -33.661  -0.219  1.00  0.74           N  
ATOM    251  CZ  ARG A  17     -15.851 -33.543   0.648  1.00  0.74           C  
ATOM    252  NH1 ARG A  17     -15.626 -33.161   1.899  1.00  0.74           N  
ATOM    253  NH2 ARG A  17     -17.087 -33.810   0.256  1.00  0.74           N  
ATOM    254  H   ARG A  17     -13.435 -29.447  -2.947  1.00  0.74           H  
ATOM    255  HA  ARG A  17     -11.052 -30.991  -2.027  1.00  0.74           H  
ATOM    256 1HB  ARG A  17     -13.078 -31.001  -0.593  1.00  0.74           H  
ATOM    257 2HB  ARG A  17     -13.996 -31.703  -1.912  1.00  0.74           H  
ATOM    258 1HG  ARG A  17     -12.736 -33.721  -1.813  1.00  0.74           H  
ATOM    259 2HG  ARG A  17     -11.564 -32.992  -0.675  1.00  0.74           H  
ATOM    260 1HD  ARG A  17     -13.053 -34.300   0.613  1.00  0.74           H  
ATOM    261 2HD  ARG A  17     -13.482 -32.609   0.836  1.00  0.74           H  
ATOM    262  HE  ARG A  17     -15.025 -33.951  -1.170  1.00  0.74           H  
ATOM    263 1HH1 ARG A  17     -14.673 -32.946   2.229  1.00  0.74           H  
ATOM    264 2HH1 ARG A  17     -16.398 -33.074   2.540  1.00  0.74           H  
ATOM    265 1HH2 ARG A  17     -17.265 -34.117  -0.692  1.00  0.74           H  
ATOM    266 2HH2 ARG A  17     -17.853 -33.720   0.906  1.00  0.74           H  
ATOM    267  N   THR A  18     -10.896 -32.347  -4.048  1.00  0.79           N  
ATOM    268  CA  THR A  18     -10.760 -33.069  -5.287  1.00  0.79           C  
ATOM    269  C   THR A  18     -11.343 -34.450  -5.171  1.00  0.79           C  
ATOM    270  O   THR A  18     -11.599 -34.946  -4.078  1.00  0.79           O  
ATOM    271  CB  THR A  18      -9.296 -33.157  -5.681  1.00  0.79           C  
ATOM    272  OG1 THR A  18      -8.610 -33.883  -4.679  1.00  0.79           O  
ATOM    273  CG2 THR A  18      -8.739 -31.796  -5.744  1.00  0.79           C  
ATOM    274  H   THR A  18     -10.104 -32.273  -3.408  1.00  0.79           H  
ATOM    275  HA  THR A  18     -11.302 -32.542  -6.065  1.00  0.79           H  
ATOM    276  HB  THR A  18      -9.189 -33.655  -6.644  1.00  0.79           H  
ATOM    277  HG1 THR A  18      -8.648 -33.346  -3.850  1.00  0.79           H  
ATOM    278 1HG2 THR A  18      -7.681 -31.837  -6.003  1.00  0.79           H  
ATOM    279 2HG2 THR A  18      -9.274 -31.214  -6.496  1.00  0.79           H  
ATOM    280 3HG2 THR A  18      -8.863 -31.331  -4.777  1.00  0.79           H  
ATOM    281  N   LEU A  19     -11.427 -35.109  -6.304  1.00  0.83           N  
ATOM    282  CA  LEU A  19     -11.895 -36.480  -6.423  1.00  0.83           C  
ATOM    283  C   LEU A  19     -11.065 -37.415  -5.518  1.00  0.83           C  
ATOM    284  O   LEU A  19     -11.553 -38.451  -5.063  1.00  0.83           O  
ATOM    285  CB  LEU A  19     -11.817 -36.887  -7.901  1.00  0.83           C  
ATOM    286  CG  LEU A  19     -12.559 -38.134  -8.316  1.00  0.83           C  
ATOM    287  CD1 LEU A  19     -14.039 -37.933  -8.019  1.00  0.83           C  
ATOM    288  CD2 LEU A  19     -12.337 -38.364  -9.815  1.00  0.83           C  
ATOM    289  H   LEU A  19     -11.208 -34.607  -7.154  1.00  0.83           H  
ATOM    290  HA  LEU A  19     -12.938 -36.514  -6.100  1.00  0.83           H  
ATOM    291 1HB  LEU A  19     -12.203 -36.063  -8.505  1.00  0.83           H  
ATOM    292 2HB  LEU A  19     -10.769 -37.031  -8.160  1.00  0.83           H  
ATOM    293  HG  LEU A  19     -12.200 -38.994  -7.748  1.00  0.83           H  
ATOM    294 1HD1 LEU A  19     -14.597 -38.820  -8.320  1.00  0.83           H  
ATOM    295 2HD1 LEU A  19     -14.180 -37.758  -6.952  1.00  0.83           H  
ATOM    296 3HD1 LEU A  19     -14.394 -37.078  -8.575  1.00  0.83           H  
ATOM    297 1HD2 LEU A  19     -12.877 -39.250 -10.139  1.00  0.83           H  
ATOM    298 2HD2 LEU A  19     -12.695 -37.502 -10.371  1.00  0.83           H  
ATOM    299 3HD2 LEU A  19     -11.277 -38.500 -10.009  1.00  0.83           H  
ATOM    300  N   THR A  20      -9.792 -37.047  -5.284  1.00  0.85           N  
ATOM    301  CA  THR A  20      -8.839 -37.813  -4.477  1.00  0.85           C  
ATOM    302  C   THR A  20      -8.988 -37.548  -2.974  1.00  0.85           C  
ATOM    303  O   THR A  20      -8.345 -38.213  -2.158  1.00  0.85           O  
ATOM    304  CB  THR A  20      -7.389 -37.411  -4.801  1.00  0.85           C  
ATOM    305  OG1 THR A  20      -7.143 -36.034  -4.353  1.00  0.85           O  
ATOM    306  CG2 THR A  20      -7.181 -37.469  -6.301  1.00  0.85           C  
ATOM    307  H   THR A  20      -9.479 -36.176  -5.690  1.00  0.85           H  
ATOM    308  HA  THR A  20      -8.995 -38.876  -4.663  1.00  0.85           H  
ATOM    309  HB  THR A  20      -6.696 -38.087  -4.303  1.00  0.85           H  
ATOM    310  HG1 THR A  20      -7.771 -35.415  -4.763  1.00  0.85           H  
ATOM    311 1HG2 THR A  20      -6.158 -37.178  -6.537  1.00  0.85           H  
ATOM    312 2HG2 THR A  20      -7.365 -38.481  -6.656  1.00  0.85           H  
ATOM    313 3HG2 THR A  20      -7.878 -36.782  -6.786  1.00  0.85           H  
ATOM    314  N   GLY A  21      -9.762 -36.527  -2.610  1.00  0.85           N  
ATOM    315  CA  GLY A  21      -9.913 -36.087  -1.231  1.00  0.85           C  
ATOM    316  C   GLY A  21      -8.985 -34.913  -0.856  1.00  0.85           C  
ATOM    317  O   GLY A  21      -9.155 -34.305   0.199  1.00  0.85           O  
ATOM    318  H   GLY A  21     -10.302 -36.032  -3.316  1.00  0.85           H  
ATOM    319 1HA  GLY A  21     -10.946 -35.787  -1.071  1.00  0.85           H  
ATOM    320 2HA  GLY A  21      -9.722 -36.925  -0.563  1.00  0.85           H  
ATOM    321  N   THR A  22      -8.003 -34.597  -1.716  1.00  0.83           N  
ATOM    322  CA  THR A  22      -7.080 -33.479  -1.456  1.00  0.83           C  
ATOM    323  C   THR A  22      -7.833 -32.145  -1.390  1.00  0.83           C  
ATOM    324  O   THR A  22      -8.672 -31.875  -2.252  1.00  0.83           O  
ATOM    325  CB  THR A  22      -6.001 -33.381  -2.562  1.00  0.83           C  
ATOM    326  OG1 THR A  22      -5.277 -34.622  -2.639  1.00  0.83           O  
ATOM    327  CG2 THR A  22      -5.036 -32.230  -2.285  1.00  0.83           C  
ATOM    328  H   THR A  22      -7.871 -35.152  -2.563  1.00  0.83           H  
ATOM    329  HA  THR A  22      -6.592 -33.645  -0.497  1.00  0.83           H  
ATOM    330  HB  THR A  22      -6.473 -33.198  -3.519  1.00  0.83           H  
ATOM    331  HG1 THR A  22      -5.825 -35.272  -3.142  1.00  0.83           H  
ATOM    332 1HG2 THR A  22      -4.292 -32.187  -3.081  1.00  0.83           H  
ATOM    333 2HG2 THR A  22      -5.577 -31.285  -2.255  1.00  0.83           H  
ATOM    334 3HG2 THR A  22      -4.536 -32.393  -1.333  1.00  0.83           H  
ATOM    335  N   TYR A  23      -7.542 -31.315  -0.370  1.00  0.80           N  
ATOM    336  CA  TYR A  23      -8.187 -29.997  -0.287  1.00  0.80           C  
ATOM    337  C   TYR A  23      -7.283 -28.863  -0.754  1.00  0.80           C  
ATOM    338  O   TYR A  23      -6.121 -28.767  -0.355  1.00  0.80           O  
ATOM    339  CB  TYR A  23      -8.596 -29.656   1.143  1.00  0.80           C  
ATOM    340  CG  TYR A  23      -9.740 -30.428   1.694  1.00  0.80           C  
ATOM    341  CD1 TYR A  23      -9.521 -31.647   2.306  1.00  0.80           C  
ATOM    342  CD2 TYR A  23     -11.011 -29.895   1.639  1.00  0.80           C  
ATOM    343  CE1 TYR A  23     -10.576 -32.338   2.857  1.00  0.80           C  
ATOM    344  CE2 TYR A  23     -12.056 -30.578   2.187  1.00  0.80           C  
ATOM    345  CZ  TYR A  23     -11.846 -31.800   2.806  1.00  0.80           C  
ATOM    346  OH  TYR A  23     -12.899 -32.496   3.368  1.00  0.80           O  
ATOM    347  H   TYR A  23      -6.870 -31.596   0.329  1.00  0.80           H  
ATOM    348  HA  TYR A  23      -9.067 -30.004  -0.919  1.00  0.80           H  
ATOM    349 1HB  TYR A  23      -7.741 -29.803   1.802  1.00  0.80           H  
ATOM    350 2HB  TYR A  23      -8.858 -28.598   1.185  1.00  0.80           H  
ATOM    351  HD1 TYR A  23      -8.512 -32.066   2.353  1.00  0.80           H  
ATOM    352  HD2 TYR A  23     -11.179 -28.938   1.158  1.00  0.80           H  
ATOM    353  HE1 TYR A  23     -10.398 -33.299   3.335  1.00  0.80           H  
ATOM    354  HE2 TYR A  23     -13.039 -30.151   2.138  1.00  0.80           H  
ATOM    355  HH  TYR A  23     -12.578 -33.343   3.693  1.00  0.80           H  
ATOM    356  N   ILE A  24      -7.866 -27.972  -1.555  1.00  0.78           N  
ATOM    357  CA  ILE A  24      -7.201 -26.769  -2.022  1.00  0.78           C  
ATOM    358  C   ILE A  24      -7.959 -25.506  -1.599  1.00  0.78           C  
ATOM    359  O   ILE A  24      -9.128 -25.369  -1.942  1.00  0.78           O  
ATOM    360  CB  ILE A  24      -7.095 -26.782  -3.551  1.00  0.78           C  
ATOM    361  CG1 ILE A  24      -6.327 -28.015  -3.998  1.00  0.78           C  
ATOM    362  CG2 ILE A  24      -6.451 -25.508  -4.042  1.00  0.78           C  
ATOM    363  CD1 ILE A  24      -7.213 -29.179  -4.291  1.00  0.78           C  
ATOM    364  H   ILE A  24      -8.815 -28.168  -1.875  1.00  0.78           H  
ATOM    365  HA  ILE A  24      -6.209 -26.778  -1.623  1.00  0.78           H  
ATOM    366  HB  ILE A  24      -8.095 -26.861  -3.974  1.00  0.78           H  
ATOM    367 1HG1 ILE A  24      -5.767 -27.776  -4.901  1.00  0.78           H  
ATOM    368 2HG1 ILE A  24      -5.623 -28.300  -3.216  1.00  0.78           H  
ATOM    369 1HG2 ILE A  24      -6.398 -25.529  -5.131  1.00  0.78           H  
ATOM    370 2HG2 ILE A  24      -7.047 -24.650  -3.722  1.00  0.78           H  
ATOM    371 3HG2 ILE A  24      -5.449 -25.426  -3.628  1.00  0.78           H  
ATOM    372 1HD1 ILE A  24      -6.600 -30.021  -4.610  1.00  0.78           H  
ATOM    373 2HD1 ILE A  24      -7.779 -29.465  -3.414  1.00  0.78           H  
ATOM    374 3HD1 ILE A  24      -7.904 -28.912  -5.086  1.00  0.78           H  
ATOM    375  N   PRO A  25      -7.387 -24.620  -0.776  1.00  0.77           N  
ATOM    376  CA  PRO A  25      -8.045 -23.395  -0.374  1.00  0.77           C  
ATOM    377  C   PRO A  25      -8.052 -22.419  -1.535  1.00  0.77           C  
ATOM    378  O   PRO A  25      -7.045 -22.284  -2.231  1.00  0.77           O  
ATOM    379  CB  PRO A  25      -7.153 -22.902   0.773  1.00  0.77           C  
ATOM    380  CG  PRO A  25      -5.779 -23.477   0.463  1.00  0.77           C  
ATOM    381  CD  PRO A  25      -6.038 -24.813  -0.228  1.00  0.77           C  
ATOM    382  HA  PRO A  25      -9.067 -23.600  -0.022  1.00  0.77           H  
ATOM    383 1HB  PRO A  25      -7.156 -21.804   0.791  1.00  0.77           H  
ATOM    384 2HB  PRO A  25      -7.550 -23.236   1.732  1.00  0.77           H  
ATOM    385 1HG  PRO A  25      -5.212 -22.779  -0.169  1.00  0.77           H  
ATOM    386 2HG  PRO A  25      -5.200 -23.594   1.396  1.00  0.77           H  
ATOM    387 1HD  PRO A  25      -5.298 -24.918  -1.031  1.00  0.77           H  
ATOM    388 2HD  PRO A  25      -6.019 -25.657   0.487  1.00  0.77           H  
ATOM    389  N   LEU A  26      -9.140 -21.674  -1.690  1.00  0.77           N  
ATOM    390  CA  LEU A  26      -9.195 -20.626  -2.693  1.00  0.77           C  
ATOM    391  C   LEU A  26      -9.645 -19.298  -2.084  1.00  0.77           C  
ATOM    392  O   LEU A  26     -10.582 -19.252  -1.286  1.00  0.77           O  
ATOM    393  CB  LEU A  26     -10.173 -20.975  -3.826  1.00  0.77           C  
ATOM    394  CG  LEU A  26      -9.916 -22.243  -4.638  1.00  0.77           C  
ATOM    395  CD1 LEU A  26     -11.040 -22.396  -5.613  1.00  0.77           C  
ATOM    396  CD2 LEU A  26      -8.608 -22.162  -5.350  1.00  0.77           C  
ATOM    397  H   LEU A  26      -9.947 -21.855  -1.106  1.00  0.77           H  
ATOM    398  HA  LEU A  26      -8.204 -20.489  -3.115  1.00  0.77           H  
ATOM    399 1HB  LEU A  26     -11.160 -21.055  -3.407  1.00  0.77           H  
ATOM    400 2HB  LEU A  26     -10.174 -20.145  -4.534  1.00  0.77           H  
ATOM    401  HG  LEU A  26      -9.913 -23.114  -3.974  1.00  0.77           H  
ATOM    402 1HD1 LEU A  26     -10.885 -23.290  -6.190  1.00  0.77           H  
ATOM    403 2HD1 LEU A  26     -11.983 -22.462  -5.080  1.00  0.77           H  
ATOM    404 3HD1 LEU A  26     -11.053 -21.532  -6.277  1.00  0.77           H  
ATOM    405 1HD2 LEU A  26      -8.447 -23.075  -5.930  1.00  0.77           H  
ATOM    406 2HD2 LEU A  26      -8.612 -21.314  -6.007  1.00  0.77           H  
ATOM    407 3HD2 LEU A  26      -7.821 -22.051  -4.621  1.00  0.77           H  
ATOM    408  N   GLU A  27      -9.027 -18.202  -2.525  1.00  0.78           N  
ATOM    409  CA  GLU A  27      -9.487 -16.879  -2.111  1.00  0.78           C  
ATOM    410  C   GLU A  27     -10.370 -16.334  -3.213  1.00  0.78           C  
ATOM    411  O   GLU A  27      -9.916 -16.101  -4.346  1.00  0.78           O  
ATOM    412  CB  GLU A  27      -8.319 -15.946  -1.792  1.00  0.78           C  
ATOM    413  CG  GLU A  27      -8.745 -14.548  -1.337  1.00  0.78           C  
ATOM    414  CD  GLU A  27      -7.579 -13.687  -0.852  1.00  0.78           C  
ATOM    415  OE1 GLU A  27      -7.176 -12.771  -1.558  1.00  0.78           O  
ATOM    416  OE2 GLU A  27      -7.128 -13.915   0.261  1.00  0.78           O  
ATOM    417  H   GLU A  27      -8.250 -18.286  -3.163  1.00  0.78           H  
ATOM    418  HA  GLU A  27     -10.100 -16.972  -1.210  1.00  0.78           H  
ATOM    419 1HB  GLU A  27      -7.713 -16.382  -0.996  1.00  0.78           H  
ATOM    420 2HB  GLU A  27      -7.682 -15.843  -2.667  1.00  0.78           H  
ATOM    421 1HG  GLU A  27      -9.220 -14.050  -2.184  1.00  0.78           H  
ATOM    422 2HG  GLU A  27      -9.491 -14.633  -0.554  1.00  0.78           H  
ATOM    423  N   VAL A  28     -11.647 -16.211  -2.890  1.00  0.78           N  
ATOM    424  CA  VAL A  28     -12.664 -15.857  -3.858  1.00  0.78           C  
ATOM    425  C   VAL A  28     -13.568 -14.741  -3.388  1.00  0.78           C  
ATOM    426  O   VAL A  28     -13.619 -14.408  -2.203  1.00  0.78           O  
ATOM    427  CB  VAL A  28     -13.530 -17.091  -4.175  1.00  0.78           C  
ATOM    428  CG1 VAL A  28     -12.694 -18.235  -4.770  1.00  0.78           C  
ATOM    429  CG2 VAL A  28     -14.185 -17.530  -2.927  1.00  0.78           C  
ATOM    430  H   VAL A  28     -11.933 -16.380  -1.923  1.00  0.78           H  
ATOM    431  HA  VAL A  28     -12.182 -15.527  -4.770  1.00  0.78           H  
ATOM    432  HB  VAL A  28     -14.283 -16.816  -4.915  1.00  0.78           H  
ATOM    433 1HG1 VAL A  28     -13.339 -19.076  -4.990  1.00  0.78           H  
ATOM    434 2HG1 VAL A  28     -12.219 -17.896  -5.686  1.00  0.78           H  
ATOM    435 3HG1 VAL A  28     -11.941 -18.540  -4.057  1.00  0.78           H  
ATOM    436 1HG2 VAL A  28     -14.824 -18.377  -3.123  1.00  0.78           H  
ATOM    437 2HG2 VAL A  28     -13.433 -17.800  -2.182  1.00  0.78           H  
ATOM    438 3HG2 VAL A  28     -14.771 -16.707  -2.579  1.00  0.78           H  
ATOM    439  N   GLU A  29     -14.293 -14.164  -4.321  1.00  0.77           N  
ATOM    440  CA  GLU A  29     -15.316 -13.192  -3.954  1.00  0.77           C  
ATOM    441  C   GLU A  29     -16.676 -13.824  -4.274  1.00  0.77           C  
ATOM    442  O   GLU A  29     -16.763 -14.626  -5.191  1.00  0.77           O  
ATOM    443  CB  GLU A  29     -15.114 -11.862  -4.705  1.00  0.77           C  
ATOM    444  CG  GLU A  29     -13.819 -11.134  -4.323  1.00  0.77           C  
ATOM    445  CD  GLU A  29     -13.606  -9.793  -5.030  1.00  0.77           C  
ATOM    446  OE1 GLU A  29     -14.456  -9.384  -5.786  1.00  0.77           O  
ATOM    447  OE2 GLU A  29     -12.580  -9.189  -4.811  1.00  0.77           O  
ATOM    448  H   GLU A  29     -14.138 -14.449  -5.296  1.00  0.77           H  
ATOM    449  HA  GLU A  29     -15.230 -12.993  -2.895  1.00  0.77           H  
ATOM    450 1HB  GLU A  29     -15.099 -12.048  -5.780  1.00  0.77           H  
ATOM    451 2HB  GLU A  29     -15.948 -11.191  -4.502  1.00  0.77           H  
ATOM    452 1HG  GLU A  29     -13.845 -10.955  -3.247  1.00  0.77           H  
ATOM    453 2HG  GLU A  29     -12.975 -11.790  -4.531  1.00  0.77           H  
ATOM    454  N   PRO A  30     -17.762 -13.506  -3.555  1.00  0.74           N  
ATOM    455  CA  PRO A  30     -19.125 -13.953  -3.842  1.00  0.74           C  
ATOM    456  C   PRO A  30     -19.531 -13.697  -5.300  1.00  0.74           C  
ATOM    457  O   PRO A  30     -20.329 -14.450  -5.881  1.00  0.74           O  
ATOM    458  CB  PRO A  30     -19.938 -13.076  -2.884  1.00  0.74           C  
ATOM    459  CG  PRO A  30     -19.009 -12.833  -1.722  1.00  0.74           C  
ATOM    460  CD  PRO A  30     -17.647 -12.673  -2.343  1.00  0.74           C  
ATOM    461  HA  PRO A  30     -19.231 -15.013  -3.588  1.00  0.74           H  
ATOM    462 1HB  PRO A  30     -20.251 -12.151  -3.389  1.00  0.74           H  
ATOM    463 2HB  PRO A  30     -20.852 -13.606  -2.582  1.00  0.74           H  
ATOM    464 1HG  PRO A  30     -19.319 -11.932  -1.167  1.00  0.74           H  
ATOM    465 2HG  PRO A  30     -19.058 -13.671  -1.016  1.00  0.74           H  
ATOM    466 1HD  PRO A  30     -17.454 -11.623  -2.608  1.00  0.74           H  
ATOM    467 2HD  PRO A  30     -16.916 -13.073  -1.627  1.00  0.74           H  
ATOM    468  N   SER A  31     -18.984 -12.638  -5.901  1.00  0.71           N  
ATOM    469  CA  SER A  31     -19.295 -12.292  -7.281  1.00  0.71           C  
ATOM    470  C   SER A  31     -18.469 -13.075  -8.310  1.00  0.71           C  
ATOM    471  O   SER A  31     -18.670 -12.913  -9.514  1.00  0.71           O  
ATOM    472  CB  SER A  31     -19.143 -10.800  -7.494  1.00  0.71           C  
ATOM    473  OG  SER A  31     -17.819 -10.395  -7.337  1.00  0.71           O  
ATOM    474  H   SER A  31     -18.338 -12.050  -5.397  1.00  0.71           H  
ATOM    475  HA  SER A  31     -20.344 -12.540  -7.454  1.00  0.71           H  
ATOM    476 1HB  SER A  31     -19.485 -10.548  -8.497  1.00  0.71           H  
ATOM    477 2HB  SER A  31     -19.777 -10.269  -6.785  1.00  0.71           H  
ATOM    478  HG  SER A  31     -17.287 -11.001  -7.867  1.00  0.71           H  
ATOM    479  N   ASP A  32     -17.482 -13.853  -7.858  1.00  0.67           N  
ATOM    480  CA  ASP A  32     -16.691 -14.636  -8.790  1.00  0.67           C  
ATOM    481  C   ASP A  32     -17.563 -15.625  -9.502  1.00  0.67           C  
ATOM    482  O   ASP A  32     -18.431 -16.255  -8.886  1.00  0.67           O  
ATOM    483  CB  ASP A  32     -15.570 -15.429  -8.103  1.00  0.67           C  
ATOM    484  CG  ASP A  32     -14.338 -14.632  -7.691  1.00  0.67           C  
ATOM    485  OD1 ASP A  32     -14.172 -13.520  -8.098  1.00  0.67           O  
ATOM    486  OD2 ASP A  32     -13.537 -15.171  -6.934  1.00  0.67           O  
ATOM    487  H   ASP A  32     -17.320 -13.969  -6.861  1.00  0.67           H  
ATOM    488  HA  ASP A  32     -16.253 -13.965  -9.532  1.00  0.67           H  
ATOM    489 1HB  ASP A  32     -15.979 -15.918  -7.221  1.00  0.67           H  
ATOM    490 2HB  ASP A  32     -15.248 -16.230  -8.783  1.00  0.67           H  
ATOM    491  N   THR A  33     -17.306 -15.799 -10.790  1.00  0.65           N  
ATOM    492  CA  THR A  33     -18.026 -16.801 -11.537  1.00  0.65           C  
ATOM    493  C   THR A  33     -17.406 -18.138 -11.294  1.00  0.65           C  
ATOM    494  O   THR A  33     -16.241 -18.216 -10.885  1.00  0.65           O  
ATOM    495  CB  THR A  33     -18.034 -16.492 -13.026  1.00  0.65           C  
ATOM    496  OG1 THR A  33     -16.666 -16.494 -13.529  1.00  0.65           O  
ATOM    497  CG2 THR A  33     -18.673 -15.158 -13.275  1.00  0.65           C  
ATOM    498  H   THR A  33     -16.606 -15.231 -11.245  1.00  0.65           H  
ATOM    499  HA  THR A  33     -19.041 -16.817 -11.215  1.00  0.65           H  
ATOM    500  HB  THR A  33     -18.603 -17.264 -13.553  1.00  0.65           H  
ATOM    501  HG1 THR A  33     -16.657 -16.145 -14.433  1.00  0.65           H  
ATOM    502 1HG2 THR A  33     -18.678 -14.946 -14.340  1.00  0.65           H  
ATOM    503 2HG2 THR A  33     -19.697 -15.182 -12.903  1.00  0.65           H  
ATOM    504 3HG2 THR A  33     -18.114 -14.380 -12.748  1.00  0.65           H  
ATOM    505  N   ILE A  34     -18.125 -19.178 -11.640  1.00  0.63           N  
ATOM    506  CA  ILE A  34     -17.591 -20.515 -11.556  1.00  0.63           C  
ATOM    507  C   ILE A  34     -16.398 -20.641 -12.487  1.00  0.63           C  
ATOM    508  O   ILE A  34     -15.396 -21.242 -12.111  1.00  0.63           O  
ATOM    509  CB  ILE A  34     -18.676 -21.535 -11.838  1.00  0.63           C  
ATOM    510  CG1 ILE A  34     -19.736 -21.438 -10.736  1.00  0.63           C  
ATOM    511  CG2 ILE A  34     -18.127 -22.933 -11.965  1.00  0.63           C  
ATOM    512  CD1 ILE A  34     -19.210 -21.711  -9.344  1.00  0.63           C  
ATOM    513  H   ILE A  34     -19.093 -19.020 -11.929  1.00  0.63           H  
ATOM    514  HA  ILE A  34     -17.245 -20.679 -10.537  1.00  0.63           H  
ATOM    515  HB  ILE A  34     -19.151 -21.250 -12.743  1.00  0.63           H  
ATOM    516 1HG1 ILE A  34     -20.157 -20.448 -10.742  1.00  0.63           H  
ATOM    517 2HG1 ILE A  34     -20.524 -22.131 -10.974  1.00  0.63           H  
ATOM    518 1HG2 ILE A  34     -18.944 -23.625 -12.187  1.00  0.63           H  
ATOM    519 2HG2 ILE A  34     -17.398 -22.962 -12.777  1.00  0.63           H  
ATOM    520 3HG2 ILE A  34     -17.659 -23.209 -11.038  1.00  0.63           H  
ATOM    521 1HD1 ILE A  34     -20.028 -21.614  -8.630  1.00  0.63           H  
ATOM    522 2HD1 ILE A  34     -18.796 -22.716  -9.302  1.00  0.63           H  
ATOM    523 3HD1 ILE A  34     -18.429 -20.986  -9.103  1.00  0.63           H  
ATOM    524  N   GLU A  35     -16.469 -20.048 -13.689  1.00  0.62           N  
ATOM    525  CA  GLU A  35     -15.298 -20.087 -14.565  1.00  0.62           C  
ATOM    526  C   GLU A  35     -14.072 -19.484 -13.862  1.00  0.62           C  
ATOM    527  O   GLU A  35     -12.971 -20.043 -13.961  1.00  0.62           O  
ATOM    528  CB  GLU A  35     -15.540 -19.329 -15.871  1.00  0.62           C  
ATOM    529  CG  GLU A  35     -14.343 -19.424 -16.849  1.00  0.62           C  
ATOM    530  CD  GLU A  35     -14.545 -18.716 -18.186  1.00  0.62           C  
ATOM    531  OE1 GLU A  35     -15.569 -18.109 -18.386  1.00  0.62           O  
ATOM    532  OE2 GLU A  35     -13.659 -18.800 -19.005  1.00  0.62           O  
ATOM    533  H   GLU A  35     -17.333 -19.604 -14.003  1.00  0.62           H  
ATOM    534  HA  GLU A  35     -15.084 -21.128 -14.804  1.00  0.62           H  
ATOM    535 1HB  GLU A  35     -16.424 -19.729 -16.366  1.00  0.62           H  
ATOM    536 2HB  GLU A  35     -15.727 -18.278 -15.656  1.00  0.62           H  
ATOM    537 1HG  GLU A  35     -13.470 -18.999 -16.357  1.00  0.62           H  
ATOM    538 2HG  GLU A  35     -14.140 -20.481 -17.034  1.00  0.62           H  
ATOM    539  N   ASN A  36     -14.237 -18.352 -13.152  1.00  0.61           N  
ATOM    540  CA  ASN A  36     -13.085 -17.767 -12.453  1.00  0.61           C  
ATOM    541  C   ASN A  36     -12.550 -18.718 -11.384  1.00  0.61           C  
ATOM    542  O   ASN A  36     -11.335 -18.839 -11.201  1.00  0.61           O  
ATOM    543  CB  ASN A  36     -13.403 -16.425 -11.820  1.00  0.61           C  
ATOM    544  CG  ASN A  36     -13.550 -15.292 -12.806  1.00  0.61           C  
ATOM    545  OD1 ASN A  36     -13.130 -15.382 -13.970  1.00  0.61           O  
ATOM    546  ND2 ASN A  36     -14.110 -14.195 -12.348  1.00  0.61           N  
ATOM    547  H   ASN A  36     -15.151 -17.890 -13.111  1.00  0.61           H  
ATOM    548  HA  ASN A  36     -12.285 -17.620 -13.181  1.00  0.61           H  
ATOM    549 1HB  ASN A  36     -14.337 -16.514 -11.263  1.00  0.61           H  
ATOM    550 2HB  ASN A  36     -12.627 -16.170 -11.101  1.00  0.61           H  
ATOM    551 1HD2 ASN A  36     -14.220 -13.402 -12.946  1.00  0.61           H  
ATOM    552 2HD2 ASN A  36     -14.401 -14.140 -11.389  1.00  0.61           H  
ATOM    553  N   VAL A  37     -13.456 -19.431 -10.711  1.00  0.62           N  
ATOM    554  CA  VAL A  37     -13.046 -20.386  -9.692  1.00  0.62           C  
ATOM    555  C   VAL A  37     -12.247 -21.486 -10.353  1.00  0.62           C  
ATOM    556  O   VAL A  37     -11.198 -21.885  -9.839  1.00  0.62           O  
ATOM    557  CB  VAL A  37     -14.258 -20.976  -8.964  1.00  0.62           C  
ATOM    558  CG1 VAL A  37     -13.841 -22.098  -8.046  1.00  0.62           C  
ATOM    559  CG2 VAL A  37     -14.915 -19.896  -8.174  1.00  0.62           C  
ATOM    560  H   VAL A  37     -14.449 -19.273 -10.898  1.00  0.62           H  
ATOM    561  HA  VAL A  37     -12.417 -19.877  -8.964  1.00  0.62           H  
ATOM    562  HB  VAL A  37     -14.949 -21.382  -9.691  1.00  0.62           H  
ATOM    563 1HG1 VAL A  37     -14.718 -22.502  -7.546  1.00  0.62           H  
ATOM    564 2HG1 VAL A  37     -13.358 -22.881  -8.629  1.00  0.62           H  
ATOM    565 3HG1 VAL A  37     -13.157 -21.712  -7.316  1.00  0.62           H  
ATOM    566 1HG2 VAL A  37     -15.759 -20.302  -7.682  1.00  0.62           H  
ATOM    567 2HG2 VAL A  37     -14.216 -19.501  -7.440  1.00  0.62           H  
ATOM    568 3HG2 VAL A  37     -15.234 -19.099  -8.836  1.00  0.62           H  
ATOM    569  N   LYS A  38     -12.721 -21.970 -11.498  1.00  0.64           N  
ATOM    570  CA  LYS A  38     -12.012 -22.999 -12.228  1.00  0.64           C  
ATOM    571  C   LYS A  38     -10.620 -22.537 -12.636  1.00  0.64           C  
ATOM    572  O   LYS A  38      -9.666 -23.312 -12.586  1.00  0.64           O  
ATOM    573  CB  LYS A  38     -12.801 -23.465 -13.442  1.00  0.64           C  
ATOM    574  CG  LYS A  38     -14.040 -24.308 -13.122  1.00  0.64           C  
ATOM    575  CD  LYS A  38     -14.736 -24.722 -14.401  1.00  0.64           C  
ATOM    576  CE  LYS A  38     -15.859 -25.703 -14.149  1.00  0.64           C  
ATOM    577  NZ  LYS A  38     -16.561 -26.045 -15.413  1.00  0.64           N  
ATOM    578  H   LYS A  38     -13.602 -21.607 -11.866  1.00  0.64           H  
ATOM    579  HA  LYS A  38     -11.890 -23.857 -11.570  1.00  0.64           H  
ATOM    580 1HB  LYS A  38     -13.127 -22.598 -14.011  1.00  0.64           H  
ATOM    581 2HB  LYS A  38     -12.156 -24.053 -14.086  1.00  0.64           H  
ATOM    582 1HG  LYS A  38     -13.765 -25.194 -12.556  1.00  0.64           H  
ATOM    583 2HG  LYS A  38     -14.729 -23.714 -12.521  1.00  0.64           H  
ATOM    584 1HD  LYS A  38     -15.156 -23.840 -14.894  1.00  0.64           H  
ATOM    585 2HD  LYS A  38     -14.017 -25.186 -15.078  1.00  0.64           H  
ATOM    586 1HE  LYS A  38     -15.443 -26.609 -13.719  1.00  0.64           H  
ATOM    587 2HE  LYS A  38     -16.577 -25.278 -13.449  1.00  0.64           H  
ATOM    588 1HZ  LYS A  38     -17.293 -26.702 -15.239  1.00  0.64           H  
ATOM    589 2HZ  LYS A  38     -16.967 -25.190 -15.802  1.00  0.64           H  
ATOM    590 3HZ  LYS A  38     -15.907 -26.439 -16.084  1.00  0.64           H  
ATOM    591  N   ALA A  39     -10.490 -21.264 -13.036  1.00  0.66           N  
ATOM    592  CA  ALA A  39      -9.170 -20.756 -13.390  1.00  0.66           C  
ATOM    593  C   ALA A  39      -8.244 -20.792 -12.171  1.00  0.66           C  
ATOM    594  O   ALA A  39      -7.086 -21.212 -12.279  1.00  0.66           O  
ATOM    595  CB  ALA A  39      -9.282 -19.338 -13.919  1.00  0.66           C  
ATOM    596  H   ALA A  39     -11.313 -20.667 -13.111  1.00  0.66           H  
ATOM    597  HA  ALA A  39      -8.752 -21.394 -14.163  1.00  0.66           H  
ATOM    598 1HB  ALA A  39      -8.292 -18.977 -14.197  1.00  0.66           H  
ATOM    599 2HB  ALA A  39      -9.935 -19.329 -14.792  1.00  0.66           H  
ATOM    600 3HB  ALA A  39      -9.699 -18.694 -13.151  1.00  0.66           H  
ATOM    601  N   LYS A  40      -8.771 -20.426 -10.996  1.00  0.69           N  
ATOM    602  CA  LYS A  40      -7.988 -20.440  -9.763  1.00  0.69           C  
ATOM    603  C   LYS A  40      -7.579 -21.873  -9.422  1.00  0.69           C  
ATOM    604  O   LYS A  40      -6.452 -22.138  -8.989  1.00  0.69           O  
ATOM    605  CB  LYS A  40      -8.772 -19.769  -8.638  1.00  0.69           C  
ATOM    606  CG  LYS A  40      -8.913 -18.245  -8.821  1.00  0.69           C  
ATOM    607  CD  LYS A  40      -9.791 -17.568  -7.746  1.00  0.69           C  
ATOM    608  CE  LYS A  40      -9.780 -16.039  -7.951  1.00  0.69           C  
ATOM    609  NZ  LYS A  40     -10.650 -15.286  -6.977  1.00  0.69           N  
ATOM    610  H   LYS A  40      -9.739 -20.088 -10.973  1.00  0.69           H  
ATOM    611  HA  LYS A  40      -7.072 -19.866  -9.932  1.00  0.69           H  
ATOM    612 1HB  LYS A  40      -9.766 -20.207  -8.561  1.00  0.69           H  
ATOM    613 2HB  LYS A  40      -8.262 -19.930  -7.705  1.00  0.69           H  
ATOM    614 1HG  LYS A  40      -7.920 -17.796  -8.790  1.00  0.69           H  
ATOM    615 2HG  LYS A  40      -9.344 -18.045  -9.800  1.00  0.69           H  
ATOM    616 1HD  LYS A  40     -10.818 -17.931  -7.831  1.00  0.69           H  
ATOM    617 2HD  LYS A  40      -9.421 -17.797  -6.745  1.00  0.69           H  
ATOM    618 1HE  LYS A  40      -8.754 -15.704  -7.818  1.00  0.69           H  
ATOM    619 2HE  LYS A  40     -10.101 -15.801  -8.965  1.00  0.69           H  
ATOM    620 1HZ  LYS A  40     -10.561 -14.302  -7.145  1.00  0.69           H  
ATOM    621 2HZ  LYS A  40     -11.656 -15.516  -7.059  1.00  0.69           H  
ATOM    622 3HZ  LYS A  40     -10.341 -15.503  -6.008  1.00  0.69           H  
ATOM    623  N   ILE A  41      -8.482 -22.813  -9.680  1.00  0.74           N  
ATOM    624  CA  ILE A  41      -8.155 -24.203  -9.463  1.00  0.74           C  
ATOM    625  C   ILE A  41      -7.040 -24.630 -10.391  1.00  0.74           C  
ATOM    626  O   ILE A  41      -6.063 -25.208  -9.922  1.00  0.74           O  
ATOM    627  CB  ILE A  41      -9.358 -25.117  -9.687  1.00  0.74           C  
ATOM    628  CG1 ILE A  41     -10.397 -24.898  -8.594  1.00  0.74           C  
ATOM    629  CG2 ILE A  41      -8.914 -26.551  -9.759  1.00  0.74           C  
ATOM    630  CD1 ILE A  41     -11.710 -25.544  -8.889  1.00  0.74           C  
ATOM    631  H   ILE A  41      -9.411 -22.549 -10.005  1.00  0.74           H  
ATOM    632  HA  ILE A  41      -7.816 -24.328  -8.438  1.00  0.74           H  
ATOM    633  HB  ILE A  41      -9.829 -24.856 -10.617  1.00  0.74           H  
ATOM    634 1HG1 ILE A  41     -10.018 -25.300  -7.655  1.00  0.74           H  
ATOM    635 2HG1 ILE A  41     -10.557 -23.833  -8.476  1.00  0.74           H  
ATOM    636 1HG2 ILE A  41      -9.771 -27.177  -9.941  1.00  0.74           H  
ATOM    637 2HG2 ILE A  41      -8.197 -26.686 -10.567  1.00  0.74           H  
ATOM    638 3HG2 ILE A  41      -8.453 -26.817  -8.823  1.00  0.74           H  
ATOM    639 1HD1 ILE A  41     -12.404 -25.348  -8.084  1.00  0.74           H  
ATOM    640 2HD1 ILE A  41     -12.111 -25.148  -9.805  1.00  0.74           H  
ATOM    641 3HD1 ILE A  41     -11.569 -26.613  -8.999  1.00  0.74           H  
ATOM    642  N   GLN A  42      -7.124 -24.286 -11.683  1.00  0.80           N  
ATOM    643  CA  GLN A  42      -6.071 -24.675 -12.620  1.00  0.80           C  
ATOM    644  C   GLN A  42      -4.717 -24.163 -12.148  1.00  0.80           C  
ATOM    645  O   GLN A  42      -3.736 -24.916 -12.109  1.00  0.80           O  
ATOM    646  CB  GLN A  42      -6.329 -24.156 -14.042  1.00  0.80           C  
ATOM    647  CG  GLN A  42      -5.220 -24.604 -15.032  1.00  0.80           C  
ATOM    648  CD  GLN A  42      -5.380 -24.113 -16.469  1.00  0.80           C  
ATOM    649  OE1 GLN A  42      -6.157 -23.207 -16.780  1.00  0.80           O  
ATOM    650  NE2 GLN A  42      -4.622 -24.728 -17.371  1.00  0.80           N  
ATOM    651  H   GLN A  42      -7.944 -23.779 -12.017  1.00  0.80           H  
ATOM    652  HA  GLN A  42      -6.034 -25.762 -12.662  1.00  0.80           H  
ATOM    653 1HB  GLN A  42      -7.288 -24.533 -14.397  1.00  0.80           H  
ATOM    654 2HB  GLN A  42      -6.382 -23.066 -14.036  1.00  0.80           H  
ATOM    655 1HG  GLN A  42      -4.271 -24.227 -14.657  1.00  0.80           H  
ATOM    656 2HG  GLN A  42      -5.197 -25.693 -15.051  1.00  0.80           H  
ATOM    657 1HE2 GLN A  42      -4.665 -24.458 -18.336  1.00  0.80           H  
ATOM    658 2HE2 GLN A  42      -4.000 -25.460 -17.086  1.00  0.80           H  
ATOM    659  N   ASP A  43      -4.673 -22.917 -11.677  1.00  0.87           N  
ATOM    660  CA  ASP A  43      -3.428 -22.344 -11.174  1.00  0.87           C  
ATOM    661  C   ASP A  43      -2.821 -23.146 -10.004  1.00  0.87           C  
ATOM    662  O   ASP A  43      -1.602 -23.112  -9.805  1.00  0.87           O  
ATOM    663  CB  ASP A  43      -3.626 -20.888 -10.729  1.00  0.87           C  
ATOM    664  CG  ASP A  43      -3.785 -19.861 -11.887  1.00  0.87           C  
ATOM    665  OD1 ASP A  43      -3.516 -20.198 -13.020  1.00  0.87           O  
ATOM    666  OD2 ASP A  43      -4.148 -18.737 -11.602  1.00  0.87           O  
ATOM    667  H   ASP A  43      -5.515 -22.338 -11.712  1.00  0.87           H  
ATOM    668  HA  ASP A  43      -2.706 -22.350 -11.989  1.00  0.87           H  
ATOM    669 1HB  ASP A  43      -4.513 -20.832 -10.099  1.00  0.87           H  
ATOM    670 2HB  ASP A  43      -2.779 -20.586 -10.115  1.00  0.87           H  
ATOM    671  N   LYS A  44      -3.655 -23.844  -9.219  1.00  0.95           N  
ATOM    672  CA  LYS A  44      -3.157 -24.606  -8.077  1.00  0.95           C  
ATOM    673  C   LYS A  44      -3.047 -26.128  -8.309  1.00  0.95           C  
ATOM    674  O   LYS A  44      -2.216 -26.786  -7.675  1.00  0.95           O  
ATOM    675  CB  LYS A  44      -4.048 -24.322  -6.875  1.00  0.95           C  
ATOM    676  CG  LYS A  44      -3.961 -22.877  -6.398  1.00  0.95           C  
ATOM    677  CD  LYS A  44      -4.816 -22.645  -5.192  1.00  0.95           C  
ATOM    678  CE  LYS A  44      -4.782 -21.195  -4.751  1.00  0.95           C  
ATOM    679  NZ  LYS A  44      -3.438 -20.800  -4.246  1.00  0.95           N  
ATOM    680  H   LYS A  44      -4.659 -23.840  -9.407  1.00  0.95           H  
ATOM    681  HA  LYS A  44      -2.157 -24.242  -7.846  1.00  0.95           H  
ATOM    682 1HB  LYS A  44      -5.089 -24.527  -7.144  1.00  0.95           H  
ATOM    683 2HB  LYS A  44      -3.779 -24.980  -6.051  1.00  0.95           H  
ATOM    684 1HG  LYS A  44      -2.927 -22.631  -6.163  1.00  0.95           H  
ATOM    685 2HG  LYS A  44      -4.302 -22.220  -7.201  1.00  0.95           H  
ATOM    686 1HD  LYS A  44      -5.830 -22.926  -5.431  1.00  0.95           H  
ATOM    687 2HD  LYS A  44      -4.467 -23.264  -4.369  1.00  0.95           H  
ATOM    688 1HE  LYS A  44      -5.046 -20.563  -5.597  1.00  0.95           H  
ATOM    689 2HE  LYS A  44      -5.515 -21.047  -3.958  1.00  0.95           H  
ATOM    690 1HZ  LYS A  44      -3.456 -19.832  -3.962  1.00  0.95           H  
ATOM    691 2HZ  LYS A  44      -3.197 -21.378  -3.453  1.00  0.95           H  
ATOM    692 3HZ  LYS A  44      -2.752 -20.924  -4.977  1.00  0.95           H  
ATOM    693  N   GLU A  45      -3.875 -26.689  -9.195  1.00  1.03           N  
ATOM    694  CA  GLU A  45      -3.895 -28.137  -9.444  1.00  1.03           C  
ATOM    695  C   GLU A  45      -3.321 -28.577 -10.803  1.00  1.03           C  
ATOM    696  O   GLU A  45      -2.958 -29.743 -10.961  1.00  1.03           O  
ATOM    697  CB  GLU A  45      -5.310 -28.716  -9.340  1.00  1.03           C  
ATOM    698  CG  GLU A  45      -6.002 -28.635  -7.984  1.00  1.03           C  
ATOM    699  CD  GLU A  45      -7.322 -29.351  -8.047  1.00  1.03           C  
ATOM    700  OE1 GLU A  45      -7.327 -30.441  -8.563  1.00  1.03           O  
ATOM    701  OE2 GLU A  45      -8.308 -28.833  -7.580  1.00  1.03           O  
ATOM    702  H   GLU A  45      -4.539 -26.093  -9.676  1.00  1.03           H  
ATOM    703  HA  GLU A  45      -3.292 -28.611  -8.672  1.00  1.03           H  
ATOM    704 1HB  GLU A  45      -5.954 -28.199 -10.057  1.00  1.03           H  
ATOM    705 2HB  GLU A  45      -5.289 -29.764  -9.635  1.00  1.03           H  
ATOM    706 1HG  GLU A  45      -5.373 -29.090  -7.219  1.00  1.03           H  
ATOM    707 2HG  GLU A  45      -6.162 -27.587  -7.720  1.00  1.03           H  
ATOM    708  N   GLY A  46      -3.286 -27.687 -11.804  1.00  1.10           N  
ATOM    709  CA  GLY A  46      -2.826 -28.060 -13.145  1.00  1.10           C  
ATOM    710  C   GLY A  46      -3.905 -28.651 -14.067  1.00  1.10           C  
ATOM    711  O   GLY A  46      -3.589 -29.148 -15.148  1.00  1.10           O  
ATOM    712  H   GLY A  46      -3.562 -26.720 -11.661  1.00  1.10           H  
ATOM    713 1HA  GLY A  46      -2.405 -27.173 -13.616  1.00  1.10           H  
ATOM    714 2HA  GLY A  46      -2.012 -28.777 -13.050  1.00  1.10           H  
ATOM    715  N   ILE A  47      -5.170 -28.588 -13.652  1.00  1.16           N  
ATOM    716  CA  ILE A  47      -6.277 -29.135 -14.443  1.00  1.16           C  
ATOM    717  C   ILE A  47      -7.009 -28.035 -15.228  1.00  1.16           C  
ATOM    718  O   ILE A  47      -7.638 -27.186 -14.606  1.00  1.16           O  
ATOM    719  CB  ILE A  47      -7.328 -29.759 -13.510  1.00  1.16           C  
ATOM    720  CG1 ILE A  47      -6.730 -30.847 -12.670  1.00  1.16           C  
ATOM    721  CG2 ILE A  47      -8.472 -30.311 -14.338  1.00  1.16           C  
ATOM    722  CD1 ILE A  47      -7.676 -31.313 -11.605  1.00  1.16           C  
ATOM    723  H   ILE A  47      -5.356 -28.175 -12.749  1.00  1.16           H  
ATOM    724  HA  ILE A  47      -5.893 -29.911 -15.091  1.00  1.16           H  
ATOM    725  HB  ILE A  47      -7.709 -28.989 -12.831  1.00  1.16           H  
ATOM    726 1HG1 ILE A  47      -6.467 -31.691 -13.307  1.00  1.16           H  
ATOM    727 2HG1 ILE A  47      -5.821 -30.479 -12.188  1.00  1.16           H  
ATOM    728 1HG2 ILE A  47      -9.232 -30.740 -13.687  1.00  1.16           H  
ATOM    729 2HG2 ILE A  47      -8.908 -29.517 -14.925  1.00  1.16           H  
ATOM    730 3HG2 ILE A  47      -8.094 -31.085 -15.011  1.00  1.16           H  
ATOM    731 1HD1 ILE A  47      -7.204 -32.097 -11.010  1.00  1.16           H  
ATOM    732 2HD1 ILE A  47      -7.922 -30.472 -10.958  1.00  1.16           H  
ATOM    733 3HD1 ILE A  47      -8.586 -31.702 -12.060  1.00  1.16           H  
ATOM    734  N   PRO A  48      -6.998 -28.029 -16.576  1.00  1.18           N  
ATOM    735  CA  PRO A  48      -7.662 -27.038 -17.402  1.00  1.18           C  
ATOM    736  C   PRO A  48      -9.146 -26.984 -17.063  1.00  1.18           C  
ATOM    737  O   PRO A  48      -9.739 -28.036 -16.833  1.00  1.18           O  
ATOM    738  CB  PRO A  48      -7.436 -27.579 -18.826  1.00  1.18           C  
ATOM    739  CG  PRO A  48      -6.183 -28.406 -18.716  1.00  1.18           C  
ATOM    740  CD  PRO A  48      -6.237 -29.029 -17.337  1.00  1.18           C  
ATOM    741  HA  PRO A  48      -7.152 -26.084 -17.269  1.00  1.18           H  
ATOM    742 1HB  PRO A  48      -8.309 -28.173 -19.142  1.00  1.18           H  
ATOM    743 2HB  PRO A  48      -7.342 -26.746 -19.538  1.00  1.18           H  
ATOM    744 1HG  PRO A  48      -6.154 -29.162 -19.520  1.00  1.18           H  
ATOM    745 2HG  PRO A  48      -5.303 -27.764 -18.855  1.00  1.18           H  
ATOM    746 1HD  PRO A  48      -6.757 -29.984 -17.348  1.00  1.18           H  
ATOM    747 2HD  PRO A  48      -5.208 -29.113 -16.984  1.00  1.18           H  
ATOM    748  N   PRO A  49      -9.809 -25.818 -17.104  1.00  1.16           N  
ATOM    749  CA  PRO A  49     -11.237 -25.629 -16.853  1.00  1.16           C  
ATOM    750  C   PRO A  49     -12.123 -26.592 -17.636  1.00  1.16           C  
ATOM    751  O   PRO A  49     -13.145 -27.056 -17.124  1.00  1.16           O  
ATOM    752  CB  PRO A  49     -11.441 -24.195 -17.354  1.00  1.16           C  
ATOM    753  CG  PRO A  49     -10.131 -23.517 -17.075  1.00  1.16           C  
ATOM    754  CD  PRO A  49      -9.084 -24.562 -17.359  1.00  1.16           C  
ATOM    755  HA  PRO A  49     -11.430 -25.705 -15.777  1.00  1.16           H  
ATOM    756 1HB  PRO A  49     -11.708 -24.196 -18.424  1.00  1.16           H  
ATOM    757 2HB  PRO A  49     -12.280 -23.723 -16.816  1.00  1.16           H  
ATOM    758 1HG  PRO A  49     -10.018 -22.623 -17.712  1.00  1.16           H  
ATOM    759 2HG  PRO A  49     -10.095 -23.161 -16.030  1.00  1.16           H  
ATOM    760 1HD  PRO A  49      -8.703 -24.505 -18.388  1.00  1.16           H  
ATOM    761 2HD  PRO A  49      -8.310 -24.422 -16.608  1.00  1.16           H  
ATOM    762  N   ASP A  50     -11.691 -26.961 -18.836  1.00  1.10           N  
ATOM    763  CA  ASP A  50     -12.429 -27.866 -19.714  1.00  1.10           C  
ATOM    764  C   ASP A  50     -12.582 -29.273 -19.128  1.00  1.10           C  
ATOM    765  O   ASP A  50     -13.463 -30.031 -19.538  1.00  1.10           O  
ATOM    766  CB  ASP A  50     -11.723 -27.954 -21.061  1.00  1.10           C  
ATOM    767  CG  ASP A  50     -11.831 -26.667 -21.870  1.00  1.10           C  
ATOM    768  OD1 ASP A  50     -12.611 -25.812 -21.515  1.00  1.10           O  
ATOM    769  OD2 ASP A  50     -11.113 -26.542 -22.831  1.00  1.10           O  
ATOM    770  H   ASP A  50     -10.829 -26.569 -19.188  1.00  1.10           H  
ATOM    771  HA  ASP A  50     -13.425 -27.453 -19.863  1.00  1.10           H  
ATOM    772 1HB  ASP A  50     -10.668 -28.182 -20.900  1.00  1.10           H  
ATOM    773 2HB  ASP A  50     -12.149 -28.772 -21.639  1.00  1.10           H  
ATOM    774  N   GLN A  51     -11.680 -29.639 -18.218  1.00  1.02           N  
ATOM    775  CA  GLN A  51     -11.677 -30.949 -17.587  1.00  1.02           C  
ATOM    776  C   GLN A  51     -12.285 -30.904 -16.187  1.00  1.02           C  
ATOM    777  O   GLN A  51     -12.286 -31.921 -15.489  1.00  1.02           O  
ATOM    778  CB  GLN A  51     -10.243 -31.473 -17.466  1.00  1.02           C  
ATOM    779  CG  GLN A  51      -9.522 -31.701 -18.773  1.00  1.02           C  
ATOM    780  CD  GLN A  51      -8.100 -32.220 -18.561  1.00  1.02           C  
ATOM    781  OE1 GLN A  51      -7.627 -32.376 -17.428  1.00  1.02           O  
ATOM    782  NE2 GLN A  51      -7.403 -32.492 -19.660  1.00  1.02           N  
ATOM    783  H   GLN A  51     -10.983 -28.969 -17.900  1.00  1.02           H  
ATOM    784  HA  GLN A  51     -12.264 -31.633 -18.197  1.00  1.02           H  
ATOM    785 1HB  GLN A  51      -9.660 -30.746 -16.916  1.00  1.02           H  
ATOM    786 2HB  GLN A  51     -10.235 -32.401 -16.899  1.00  1.02           H  
ATOM    787 1HG  GLN A  51     -10.071 -32.428 -19.368  1.00  1.02           H  
ATOM    788 2HG  GLN A  51      -9.457 -30.749 -19.304  1.00  1.02           H  
ATOM    789 1HE2 GLN A  51      -6.467 -32.838 -19.590  1.00  1.02           H  
ATOM    790 2HE2 GLN A  51      -7.819 -32.355 -20.560  1.00  1.02           H  
ATOM    791  N   GLN A  52     -12.754 -29.728 -15.757  1.00  0.92           N  
ATOM    792  CA  GLN A  52     -13.266 -29.575 -14.402  1.00  0.92           C  
ATOM    793  C   GLN A  52     -14.789 -29.556 -14.306  1.00  0.92           C  
ATOM    794  O   GLN A  52     -15.476 -28.911 -15.105  1.00  0.92           O  
ATOM    795  CB  GLN A  52     -12.748 -28.265 -13.781  1.00  0.92           C  
ATOM    796  CG  GLN A  52     -11.248 -28.174 -13.559  1.00  0.92           C  
ATOM    797  CD  GLN A  52     -10.932 -26.920 -12.846  1.00  0.92           C  
ATOM    798  OE1 GLN A  52     -11.730 -26.549 -11.985  1.00  0.92           O  
ATOM    799  NE2 GLN A  52      -9.840 -26.246 -13.162  1.00  0.92           N  
ATOM    800  H   GLN A  52     -12.763 -28.919 -16.373  1.00  0.92           H  
ATOM    801  HA  GLN A  52     -12.908 -30.416 -13.805  1.00  0.92           H  
ATOM    802 1HB  GLN A  52     -13.004 -27.447 -14.451  1.00  0.92           H  
ATOM    803 2HB  GLN A  52     -13.261 -28.073 -12.842  1.00  0.92           H  
ATOM    804 1HG  GLN A  52     -10.897 -29.015 -12.974  1.00  0.92           H  
ATOM    805 2HG  GLN A  52     -10.755 -28.143 -14.525  1.00  0.92           H  
ATOM    806 1HE2 GLN A  52      -9.641 -25.370 -12.698  1.00  0.92           H  
ATOM    807 2HE2 GLN A  52      -9.179 -26.578 -13.862  1.00  0.92           H  
ATOM    808  N   ARG A  53     -15.303 -30.173 -13.250  1.00  0.84           N  
ATOM    809  CA  ARG A  53     -16.723 -30.132 -12.922  1.00  0.84           C  
ATOM    810  C   ARG A  53     -16.873 -29.842 -11.434  1.00  0.84           C  
ATOM    811  O   ARG A  53     -16.450 -30.633 -10.593  1.00  0.84           O  
ATOM    812  CB  ARG A  53     -17.371 -31.482 -13.223  1.00  0.84           C  
ATOM    813  CG  ARG A  53     -18.859 -31.622 -13.030  1.00  0.84           C  
ATOM    814  CD  ARG A  53     -19.242 -33.062 -13.242  1.00  0.84           C  
ATOM    815  NE  ARG A  53     -20.670 -33.315 -13.109  1.00  0.84           N  
ATOM    816  CZ  ARG A  53     -21.204 -34.534 -12.878  1.00  0.84           C  
ATOM    817  NH1 ARG A  53     -20.418 -35.578 -12.720  1.00  0.84           N  
ATOM    818  NH2 ARG A  53     -22.514 -34.688 -12.805  1.00  0.84           N  
ATOM    819  H   ARG A  53     -14.687 -30.718 -12.660  1.00  0.84           H  
ATOM    820  HA  ARG A  53     -17.213 -29.347 -13.499  1.00  0.84           H  
ATOM    821 1HB  ARG A  53     -17.136 -31.774 -14.244  1.00  0.84           H  
ATOM    822 2HB  ARG A  53     -16.937 -32.223 -12.573  1.00  0.84           H  
ATOM    823 1HG  ARG A  53     -19.141 -31.318 -12.020  1.00  0.84           H  
ATOM    824 2HG  ARG A  53     -19.380 -31.008 -13.760  1.00  0.84           H  
ATOM    825 1HD  ARG A  53     -18.937 -33.362 -14.241  1.00  0.84           H  
ATOM    826 2HD  ARG A  53     -18.719 -33.676 -12.509  1.00  0.84           H  
ATOM    827  HE  ARG A  53     -21.310 -32.535 -13.264  1.00  0.84           H  
ATOM    828 1HH1 ARG A  53     -19.416 -35.468 -12.782  1.00  0.84           H  
ATOM    829 2HH1 ARG A  53     -20.817 -36.489 -12.545  1.00  0.84           H  
ATOM    830 1HH2 ARG A  53     -23.133 -33.897 -12.929  1.00  0.84           H  
ATOM    831 2HH2 ARG A  53     -22.902 -35.602 -12.630  1.00  0.84           H  
ATOM    832  N   LEU A  54     -17.465 -28.698 -11.107  1.00  0.78           N  
ATOM    833  CA  LEU A  54     -17.637 -28.347  -9.703  1.00  0.78           C  
ATOM    834  C   LEU A  54     -19.050 -28.620  -9.247  1.00  0.78           C  
ATOM    835  O   LEU A  54     -20.008 -28.281  -9.941  1.00  0.78           O  
ATOM    836  CB  LEU A  54     -17.260 -26.886  -9.451  1.00  0.78           C  
ATOM    837  CG  LEU A  54     -15.780 -26.560  -9.583  1.00  0.78           C  
ATOM    838  CD1 LEU A  54     -15.561 -25.054  -9.461  1.00  0.78           C  
ATOM    839  CD2 LEU A  54     -15.058 -27.301  -8.452  1.00  0.78           C  
ATOM    840  H   LEU A  54     -17.797 -28.075 -11.824  1.00  0.78           H  
ATOM    841  HA  LEU A  54     -16.969 -28.962  -9.112  1.00  0.78           H  
ATOM    842 1HB  LEU A  54     -17.817 -26.246 -10.133  1.00  0.78           H  
ATOM    843 2HB  LEU A  54     -17.544 -26.642  -8.431  1.00  0.78           H  
ATOM    844  HG  LEU A  54     -15.401 -26.891 -10.553  1.00  0.78           H  
ATOM    845 1HD1 LEU A  54     -14.503 -24.834  -9.543  1.00  0.78           H  
ATOM    846 2HD1 LEU A  54     -16.085 -24.554 -10.259  1.00  0.78           H  
ATOM    847 3HD1 LEU A  54     -15.933 -24.701  -8.503  1.00  0.78           H  
ATOM    848 1HD2 LEU A  54     -14.000 -27.110  -8.498  1.00  0.78           H  
ATOM    849 2HD2 LEU A  54     -15.446 -26.966  -7.490  1.00  0.78           H  
ATOM    850 3HD2 LEU A  54     -15.238 -28.364  -8.560  1.00  0.78           H  
ATOM    851  N   ILE A  55     -19.142 -29.247  -8.075  1.00  0.73           N  
ATOM    852  CA  ILE A  55     -20.410 -29.608  -7.462  1.00  0.73           C  
ATOM    853  C   ILE A  55     -20.548 -29.055  -6.032  1.00  0.73           C  
ATOM    854  O   ILE A  55     -19.628 -29.163  -5.215  1.00  0.73           O  
ATOM    855  CB  ILE A  55     -20.562 -31.151  -7.477  1.00  0.73           C  
ATOM    856  CG1 ILE A  55     -20.551 -31.669  -8.960  1.00  0.73           C  
ATOM    857  CG2 ILE A  55     -21.851 -31.564  -6.788  1.00  0.73           C  
ATOM    858  CD1 ILE A  55     -20.461 -33.155  -9.094  1.00  0.73           C  
ATOM    859  H   ILE A  55     -18.280 -29.526  -7.612  1.00  0.73           H  
ATOM    860  HA  ILE A  55     -21.200 -29.184  -8.060  1.00  0.73           H  
ATOM    861  HB  ILE A  55     -19.712 -31.601  -6.967  1.00  0.73           H  
ATOM    862 1HG1 ILE A  55     -21.457 -31.340  -9.454  1.00  0.73           H  
ATOM    863 2HG1 ILE A  55     -19.697 -31.255  -9.480  1.00  0.73           H  
ATOM    864 1HG2 ILE A  55     -21.948 -32.646  -6.806  1.00  0.73           H  
ATOM    865 2HG2 ILE A  55     -21.845 -31.219  -5.761  1.00  0.73           H  
ATOM    866 3HG2 ILE A  55     -22.683 -31.123  -7.313  1.00  0.73           H  
ATOM    867 1HD1 ILE A  55     -20.455 -33.425 -10.145  1.00  0.73           H  
ATOM    868 2HD1 ILE A  55     -19.546 -33.498  -8.626  1.00  0.73           H  
ATOM    869 3HD1 ILE A  55     -21.318 -33.617  -8.604  1.00  0.73           H  
ATOM    870  N   PHE A  56     -21.697 -28.455  -5.727  1.00  0.71           N  
ATOM    871  CA  PHE A  56     -21.935 -27.911  -4.384  1.00  0.71           C  
ATOM    872  C   PHE A  56     -23.298 -28.302  -3.877  1.00  0.71           C  
ATOM    873  O   PHE A  56     -24.310 -28.123  -4.551  1.00  0.71           O  
ATOM    874  CB  PHE A  56     -21.800 -26.401  -4.354  1.00  0.71           C  
ATOM    875  CG  PHE A  56     -22.042 -25.772  -3.017  1.00  0.71           C  
ATOM    876  CD1 PHE A  56     -21.161 -25.956  -1.976  1.00  0.71           C  
ATOM    877  CD2 PHE A  56     -23.153 -24.964  -2.813  1.00  0.71           C  
ATOM    878  CE1 PHE A  56     -21.373 -25.361  -0.758  1.00  0.71           C  
ATOM    879  CE2 PHE A  56     -23.369 -24.361  -1.592  1.00  0.71           C  
ATOM    880  CZ  PHE A  56     -22.479 -24.561  -0.561  1.00  0.71           C  
ATOM    881  H   PHE A  56     -22.418 -28.385  -6.444  1.00  0.71           H  
ATOM    882  HA  PHE A  56     -21.195 -28.330  -3.706  1.00  0.71           H  
ATOM    883 1HB  PHE A  56     -20.831 -26.133  -4.684  1.00  0.71           H  
ATOM    884 2HB  PHE A  56     -22.510 -25.980  -5.016  1.00  0.71           H  
ATOM    885  HD1 PHE A  56     -20.286 -26.589  -2.128  1.00  0.71           H  
ATOM    886  HD2 PHE A  56     -23.858 -24.800  -3.630  1.00  0.71           H  
ATOM    887  HE1 PHE A  56     -20.669 -25.532   0.049  1.00  0.71           H  
ATOM    888  HE2 PHE A  56     -24.245 -23.721  -1.446  1.00  0.71           H  
ATOM    889  HZ  PHE A  56     -22.652 -24.086   0.403  1.00  0.71           H  
ATOM    890  N   ALA A  57     -23.319 -28.903  -2.694  1.00  0.70           N  
ATOM    891  CA  ALA A  57     -24.554 -29.379  -2.080  1.00  0.70           C  
ATOM    892  C   ALA A  57     -25.281 -30.363  -3.003  1.00  0.70           C  
ATOM    893  O   ALA A  57     -26.507 -30.460  -2.989  1.00  0.70           O  
ATOM    894  CB  ALA A  57     -25.449 -28.193  -1.739  1.00  0.70           C  
ATOM    895  H   ALA A  57     -22.447 -29.018  -2.194  1.00  0.70           H  
ATOM    896  HA  ALA A  57     -24.297 -29.905  -1.162  1.00  0.70           H  
ATOM    897 1HB  ALA A  57     -26.354 -28.553  -1.254  1.00  0.70           H  
ATOM    898 2HB  ALA A  57     -24.918 -27.518  -1.064  1.00  0.70           H  
ATOM    899 3HB  ALA A  57     -25.725 -27.648  -2.637  1.00  0.70           H  
ATOM    900  N   GLY A  58     -24.501 -31.103  -3.797  1.00  0.69           N  
ATOM    901  CA  GLY A  58     -25.005 -32.101  -4.734  1.00  0.69           C  
ATOM    902  C   GLY A  58     -25.324 -31.543  -6.129  1.00  0.69           C  
ATOM    903  O   GLY A  58     -25.582 -32.312  -7.057  1.00  0.69           O  
ATOM    904  H   GLY A  58     -23.505 -30.958  -3.742  1.00  0.69           H  
ATOM    905 1HA  GLY A  58     -24.270 -32.900  -4.829  1.00  0.69           H  
ATOM    906 2HA  GLY A  58     -25.903 -32.553  -4.318  1.00  0.69           H  
ATOM    907  N   ASN A  59     -25.293 -30.220  -6.291  1.00  0.67           N  
ATOM    908  CA  ASN A  59     -25.628 -29.607  -7.571  1.00  0.67           C  
ATOM    909  C   ASN A  59     -24.432 -29.204  -8.417  1.00  0.67           C  
ATOM    910  O   ASN A  59     -23.502 -28.554  -7.940  1.00  0.67           O  
ATOM    911  CB  ASN A  59     -26.492 -28.386  -7.343  1.00  0.67           C  
ATOM    912  CG  ASN A  59     -27.839 -28.722  -6.766  1.00  0.67           C  
ATOM    913  OD1 ASN A  59     -28.486 -29.702  -7.163  1.00  0.67           O  
ATOM    914  ND2 ASN A  59     -28.280 -27.920  -5.829  1.00  0.67           N  
ATOM    915  H   ASN A  59     -25.057 -29.609  -5.510  1.00  0.67           H  
ATOM    916  HA  ASN A  59     -26.201 -30.329  -8.154  1.00  0.67           H  
ATOM    917 1HB  ASN A  59     -25.976 -27.715  -6.651  1.00  0.67           H  
ATOM    918 2HB  ASN A  59     -26.623 -27.850  -8.284  1.00  0.67           H  
ATOM    919 1HD2 ASN A  59     -29.167 -28.088  -5.403  1.00  0.67           H  
ATOM    920 2HD2 ASN A  59     -27.724 -27.141  -5.537  1.00  0.67           H  
ATOM    921  N   GLN A  60     -24.442 -29.583  -9.689  1.00  0.66           N  
ATOM    922  CA  GLN A  60     -23.369 -29.132 -10.569  1.00  0.66           C  
ATOM    923  C   GLN A  60     -23.492 -27.630 -10.748  1.00  0.66           C  
ATOM    924  O   GLN A  60     -24.600 -27.111 -10.905  1.00  0.66           O  
ATOM    925  CB  GLN A  60     -23.374 -29.830 -11.927  1.00  0.66           C  
ATOM    926  CG  GLN A  60     -22.205 -29.391 -12.804  1.00  0.66           C  
ATOM    927  CD  GLN A  60     -22.136 -30.082 -14.114  1.00  0.66           C  
ATOM    928  OE1 GLN A  60     -22.171 -31.313 -14.211  1.00  0.66           O  
ATOM    929  NE2 GLN A  60     -22.028 -29.287 -15.169  1.00  0.66           N  
ATOM    930  H   GLN A  60     -25.200 -30.148 -10.047  1.00  0.66           H  
ATOM    931  HA  GLN A  60     -22.412 -29.324 -10.094  1.00  0.66           H  
ATOM    932 1HB  GLN A  60     -23.319 -30.908 -11.787  1.00  0.66           H  
ATOM    933 2HB  GLN A  60     -24.300 -29.604 -12.454  1.00  0.66           H  
ATOM    934 1HG  GLN A  60     -22.318 -28.334 -13.020  1.00  0.66           H  
ATOM    935 2HG  GLN A  60     -21.271 -29.559 -12.261  1.00  0.66           H  
ATOM    936 1HE2 GLN A  60     -21.973 -29.672 -16.089  1.00  0.66           H  
ATOM    937 2HE2 GLN A  60     -22.006 -28.289 -15.040  1.00  0.66           H  
ATOM    938  N   LEU A  61     -22.369 -26.940 -10.708  1.00  0.63           N  
ATOM    939  CA  LEU A  61     -22.348 -25.499 -10.854  1.00  0.63           C  
ATOM    940  C   LEU A  61     -22.094 -25.148 -12.328  1.00  0.63           C  
ATOM    941  O   LEU A  61     -21.397 -25.888 -13.029  1.00  0.63           O  
ATOM    942  CB  LEU A  61     -21.247 -24.961  -9.950  1.00  0.63           C  
ATOM    943  CG  LEU A  61     -21.356 -25.440  -8.505  1.00  0.63           C  
ATOM    944  CD1 LEU A  61     -20.216 -24.873  -7.671  1.00  0.63           C  
ATOM    945  CD2 LEU A  61     -22.653 -25.059  -7.988  1.00  0.63           C  
ATOM    946  H   LEU A  61     -21.500 -27.436 -10.542  1.00  0.63           H  
ATOM    947  HA  LEU A  61     -23.312 -25.089 -10.549  1.00  0.63           H  
ATOM    948 1HB  LEU A  61     -20.274 -25.252 -10.347  1.00  0.63           H  
ATOM    949 2HB  LEU A  61     -21.321 -23.894  -9.930  1.00  0.63           H  
ATOM    950  HG  LEU A  61     -21.273 -26.528  -8.483  1.00  0.63           H  
ATOM    951 1HD1 LEU A  61     -20.297 -25.238  -6.667  1.00  0.63           H  
ATOM    952 2HD1 LEU A  61     -19.272 -25.180  -8.086  1.00  0.63           H  
ATOM    953 3HD1 LEU A  61     -20.276 -23.796  -7.665  1.00  0.63           H  
ATOM    954 1HD2 LEU A  61     -22.769 -25.399  -7.001  1.00  0.63           H  
ATOM    955 2HD2 LEU A  61     -22.703 -24.003  -8.016  1.00  0.63           H  
ATOM    956 3HD2 LEU A  61     -23.439 -25.492  -8.603  1.00  0.63           H  
ATOM    957  N   GLU A  62     -22.675 -24.046 -12.806  1.00  0.61           N  
ATOM    958  CA  GLU A  62     -22.494 -23.616 -14.197  1.00  0.61           C  
ATOM    959  C   GLU A  62     -21.444 -22.518 -14.308  1.00  0.61           C  
ATOM    960  O   GLU A  62     -21.406 -21.598 -13.491  1.00  0.61           O  
ATOM    961  CB  GLU A  62     -23.821 -23.117 -14.781  1.00  0.61           C  
ATOM    962  CG  GLU A  62     -24.926 -24.156 -14.862  1.00  0.61           C  
ATOM    963  CD  GLU A  62     -26.218 -23.604 -15.446  1.00  0.61           C  
ATOM    964  OE1 GLU A  62     -26.258 -22.438 -15.779  1.00  0.61           O  
ATOM    965  OE2 GLU A  62     -27.163 -24.348 -15.549  1.00  0.61           O  
ATOM    966  H   GLU A  62     -23.242 -23.489 -12.188  1.00  0.61           H  
ATOM    967  HA  GLU A  62     -22.156 -24.471 -14.781  1.00  0.61           H  
ATOM    968 1HB  GLU A  62     -24.185 -22.288 -14.179  1.00  0.61           H  
ATOM    969 2HB  GLU A  62     -23.649 -22.733 -15.787  1.00  0.61           H  
ATOM    970 1HG  GLU A  62     -24.584 -24.988 -15.476  1.00  0.61           H  
ATOM    971 2HG  GLU A  62     -25.119 -24.536 -13.857  1.00  0.61           H  
ATOM    972  N   ASP A  63     -20.674 -22.549 -15.396  1.00  0.59           N  
ATOM    973  CA  ASP A  63     -19.569 -21.608 -15.632  1.00  0.59           C  
ATOM    974  C   ASP A  63     -19.932 -20.119 -15.580  1.00  0.59           C  
ATOM    975  O   ASP A  63     -19.140 -19.298 -15.107  1.00  0.59           O  
ATOM    976  CB  ASP A  63     -18.959 -21.885 -17.009  1.00  0.59           C  
ATOM    977  CG  ASP A  63     -18.146 -23.171 -17.083  1.00  0.59           C  
ATOM    978  OD1 ASP A  63     -17.824 -23.720 -16.050  1.00  0.59           O  
ATOM    979  OD2 ASP A  63     -17.851 -23.601 -18.166  1.00  0.59           O  
ATOM    980  H   ASP A  63     -20.810 -23.304 -16.053  1.00  0.59           H  
ATOM    981  HA  ASP A  63     -18.804 -21.799 -14.883  1.00  0.59           H  
ATOM    982 1HB  ASP A  63     -19.755 -21.936 -17.753  1.00  0.59           H  
ATOM    983 2HB  ASP A  63     -18.315 -21.050 -17.290  1.00  0.59           H  
ATOM    984  N   GLY A  64     -21.124 -19.777 -16.071  1.00  0.59           N  
ATOM    985  CA  GLY A  64     -21.548 -18.382 -16.164  1.00  0.59           C  
ATOM    986  C   GLY A  64     -22.232 -17.815 -14.924  1.00  0.59           C  
ATOM    987  O   GLY A  64     -22.687 -16.670 -14.938  1.00  0.59           O  
ATOM    988  H   GLY A  64     -21.743 -20.505 -16.402  1.00  0.59           H  
ATOM    989 1HA  GLY A  64     -20.676 -17.768 -16.397  1.00  0.59           H  
ATOM    990 2HA  GLY A  64     -22.222 -18.281 -17.015  1.00  0.59           H  
ATOM    991  N   ARG A  65     -22.333 -18.602 -13.852  1.00  0.60           N  
ATOM    992  CA  ARG A  65     -23.016 -18.142 -12.645  1.00  0.60           C  
ATOM    993  C   ARG A  65     -22.015 -17.883 -11.547  1.00  0.60           C  
ATOM    994  O   ARG A  65     -20.868 -18.322 -11.653  1.00  0.60           O  
ATOM    995  CB  ARG A  65     -24.072 -19.135 -12.235  1.00  0.60           C  
ATOM    996  CG  ARG A  65     -25.181 -19.244 -13.300  1.00  0.60           C  
ATOM    997  CD  ARG A  65     -26.271 -20.177 -12.959  1.00  0.60           C  
ATOM    998  NE  ARG A  65     -27.224 -20.284 -14.051  1.00  0.60           N  
ATOM    999  CZ  ARG A  65     -28.282 -19.470 -14.235  1.00  0.60           C  
ATOM   1000  NH1 ARG A  65     -28.518 -18.484 -13.391  1.00  0.60           N  
ATOM   1001  NH2 ARG A  65     -29.083 -19.656 -15.270  1.00  0.60           N  
ATOM   1002  H   ARG A  65     -21.942 -19.548 -13.866  1.00  0.60           H  
ATOM   1003  HA  ARG A  65     -23.518 -17.202 -12.865  1.00  0.60           H  
ATOM   1004 1HB  ARG A  65     -23.617 -20.115 -12.122  1.00  0.60           H  
ATOM   1005 2HB  ARG A  65     -24.515 -18.846 -11.279  1.00  0.60           H  
ATOM   1006 1HG  ARG A  65     -25.614 -18.260 -13.469  1.00  0.60           H  
ATOM   1007 2HG  ARG A  65     -24.735 -19.605 -14.229  1.00  0.60           H  
ATOM   1008 1HD  ARG A  65     -25.866 -21.160 -12.791  1.00  0.60           H  
ATOM   1009 2HD  ARG A  65     -26.798 -19.835 -12.068  1.00  0.60           H  
ATOM   1010  HE  ARG A  65     -27.062 -21.038 -14.735  1.00  0.60           H  
ATOM   1011 1HH1 ARG A  65     -27.905 -18.338 -12.601  1.00  0.60           H  
ATOM   1012 2HH1 ARG A  65     -29.312 -17.874 -13.536  1.00  0.60           H  
ATOM   1013 1HH2 ARG A  65     -28.901 -20.413 -15.922  1.00  0.60           H  
ATOM   1014 2HH2 ARG A  65     -29.873 -19.047 -15.413  1.00  0.60           H  
ATOM   1015  N   THR A  66     -22.415 -17.114 -10.522  1.00  0.61           N  
ATOM   1016  CA  THR A  66     -21.482 -16.779  -9.457  1.00  0.61           C  
ATOM   1017  C   THR A  66     -21.612 -17.630  -8.228  1.00  0.61           C  
ATOM   1018  O   THR A  66     -22.627 -18.280  -8.009  1.00  0.61           O  
ATOM   1019  CB  THR A  66     -21.606 -15.292  -9.062  1.00  0.61           C  
ATOM   1020  OG1 THR A  66     -22.918 -15.037  -8.505  1.00  0.61           O  
ATOM   1021  CG2 THR A  66     -21.392 -14.435 -10.278  1.00  0.61           C  
ATOM   1022  H   THR A  66     -23.382 -16.762 -10.460  1.00  0.61           H  
ATOM   1023  HA  THR A  66     -20.498 -16.944  -9.809  1.00  0.61           H  
ATOM   1024  HB  THR A  66     -20.853 -15.050  -8.321  1.00  0.61           H  
ATOM   1025  HG1 THR A  66     -23.613 -15.281  -9.172  1.00  0.61           H  
ATOM   1026 1HG2 THR A  66     -21.469 -13.384 -10.006  1.00  0.61           H  
ATOM   1027 2HG2 THR A  66     -20.402 -14.631 -10.678  1.00  0.61           H  
ATOM   1028 3HG2 THR A  66     -22.144 -14.671 -11.032  1.00  0.61           H  
ATOM   1029  N   LEU A  67     -20.624 -17.538  -7.361  1.00  0.62           N  
ATOM   1030  CA  LEU A  67     -20.678 -18.294  -6.122  1.00  0.62           C  
ATOM   1031  C   LEU A  67     -21.897 -17.867  -5.285  1.00  0.62           C  
ATOM   1032  O   LEU A  67     -22.609 -18.701  -4.703  1.00  0.62           O  
ATOM   1033  CB  LEU A  67     -19.364 -18.081  -5.361  1.00  0.62           C  
ATOM   1034  CG  LEU A  67     -18.120 -18.735  -6.011  1.00  0.62           C  
ATOM   1035  CD1 LEU A  67     -16.887 -18.345  -5.243  1.00  0.62           C  
ATOM   1036  CD2 LEU A  67     -18.301 -20.226  -6.005  1.00  0.62           C  
ATOM   1037  H   LEU A  67     -19.807 -16.977  -7.611  1.00  0.62           H  
ATOM   1038  HA  LEU A  67     -20.776 -19.346  -6.365  1.00  0.62           H  
ATOM   1039 1HB  LEU A  67     -19.171 -17.010  -5.291  1.00  0.62           H  
ATOM   1040 2HB  LEU A  67     -19.459 -18.471  -4.366  1.00  0.62           H  
ATOM   1041  HG  LEU A  67     -18.011 -18.372  -7.042  1.00  0.62           H  
ATOM   1042 1HD1 LEU A  67     -16.009 -18.794  -5.693  1.00  0.62           H  
ATOM   1043 2HD1 LEU A  67     -16.784 -17.258  -5.247  1.00  0.62           H  
ATOM   1044 3HD1 LEU A  67     -16.988 -18.701  -4.234  1.00  0.62           H  
ATOM   1045 1HD2 LEU A  67     -17.463 -20.722  -6.446  1.00  0.62           H  
ATOM   1046 2HD2 LEU A  67     -18.404 -20.552  -4.996  1.00  0.62           H  
ATOM   1047 3HD2 LEU A  67     -19.194 -20.475  -6.567  1.00  0.62           H  
ATOM   1048  N   SER A  68     -22.226 -16.575  -5.313  1.00  0.63           N  
ATOM   1049  CA  SER A  68     -23.385 -16.074  -4.585  1.00  0.63           C  
ATOM   1050  C   SER A  68     -24.718 -16.654  -5.106  1.00  0.63           C  
ATOM   1051  O   SER A  68     -25.684 -16.742  -4.348  1.00  0.63           O  
ATOM   1052  CB  SER A  68     -23.455 -14.549  -4.659  1.00  0.63           C  
ATOM   1053  OG  SER A  68     -23.812 -14.064  -5.940  1.00  0.63           O  
ATOM   1054  H   SER A  68     -21.612 -15.905  -5.784  1.00  0.63           H  
ATOM   1055  HA  SER A  68     -23.275 -16.362  -3.538  1.00  0.63           H  
ATOM   1056 1HB  SER A  68     -24.167 -14.185  -3.922  1.00  0.63           H  
ATOM   1057 2HB  SER A  68     -22.487 -14.152  -4.391  1.00  0.63           H  
ATOM   1058  HG  SER A  68     -23.307 -14.552  -6.629  1.00  0.63           H  
ATOM   1059  N   ASP A  69     -24.754 -17.162  -6.340  1.00  0.65           N  
ATOM   1060  CA  ASP A  69     -25.996 -17.667  -6.930  1.00  0.65           C  
ATOM   1061  C   ASP A  69     -26.308 -19.065  -6.435  1.00  0.65           C  
ATOM   1062  O   ASP A  69     -27.401 -19.592  -6.665  1.00  0.65           O  
ATOM   1063  CB  ASP A  69     -25.893 -17.687  -8.464  1.00  0.65           C  
ATOM   1064  CG  ASP A  69     -25.871 -16.291  -9.129  1.00  0.65           C  
ATOM   1065  OD1 ASP A  69     -26.676 -15.467  -8.763  1.00  0.65           O  
ATOM   1066  OD2 ASP A  69     -25.000 -16.045  -9.982  1.00  0.65           O  
ATOM   1067  H   ASP A  69     -23.913 -17.191  -6.907  1.00  0.65           H  
ATOM   1068  HA  ASP A  69     -26.813 -17.004  -6.636  1.00  0.65           H  
ATOM   1069 1HB  ASP A  69     -24.992 -18.231  -8.746  1.00  0.65           H  
ATOM   1070 2HB  ASP A  69     -26.736 -18.249  -8.865  1.00  0.65           H  
ATOM   1071  N   TYR A  70     -25.336 -19.663  -5.767  1.00  0.68           N  
ATOM   1072  CA  TYR A  70     -25.471 -20.986  -5.220  1.00  0.68           C  
ATOM   1073  C   TYR A  70     -25.410 -20.932  -3.706  1.00  0.68           C  
ATOM   1074  O   TYR A  70     -25.312 -21.967  -3.043  1.00  0.68           O  
ATOM   1075  CB  TYR A  70     -24.364 -21.855  -5.755  1.00  0.68           C  
ATOM   1076  CG  TYR A  70     -24.384 -22.000  -7.215  1.00  0.68           C  
ATOM   1077  CD1 TYR A  70     -23.437 -21.337  -7.991  1.00  0.68           C  
ATOM   1078  CD2 TYR A  70     -25.342 -22.789  -7.803  1.00  0.68           C  
ATOM   1079  CE1 TYR A  70     -23.461 -21.484  -9.358  1.00  0.68           C  
ATOM   1080  CE2 TYR A  70     -25.367 -22.935  -9.158  1.00  0.68           C  
ATOM   1081  CZ  TYR A  70     -24.439 -22.303  -9.931  1.00  0.68           C  
ATOM   1082  OH  TYR A  70     -24.485 -22.481 -11.262  1.00  0.68           O  
ATOM   1083  H   TYR A  70     -24.454 -19.182  -5.602  1.00  0.68           H  
ATOM   1084  HA  TYR A  70     -26.437 -21.397  -5.509  1.00  0.68           H  
ATOM   1085 1HB  TYR A  70     -23.430 -21.396  -5.492  1.00  0.68           H  
ATOM   1086 2HB  TYR A  70     -24.399 -22.844  -5.302  1.00  0.68           H  
ATOM   1087  HD1 TYR A  70     -22.685 -20.709  -7.517  1.00  0.68           H  
ATOM   1088  HD2 TYR A  70     -26.083 -23.299  -7.185  1.00  0.68           H  
ATOM   1089  HE1 TYR A  70     -22.720 -20.975  -9.974  1.00  0.68           H  
ATOM   1090  HE2 TYR A  70     -26.126 -23.569  -9.621  1.00  0.68           H  
ATOM   1091  HH  TYR A  70     -25.284 -22.981 -11.489  1.00  0.68           H  
ATOM   1092  N   ASN A  71     -25.446 -19.713  -3.160  1.00  0.70           N  
ATOM   1093  CA  ASN A  71     -25.318 -19.476  -1.728  1.00  0.70           C  
ATOM   1094  C   ASN A  71     -24.026 -20.059  -1.136  1.00  0.70           C  
ATOM   1095  O   ASN A  71     -24.034 -20.583  -0.018  1.00  0.70           O  
ATOM   1096  CB  ASN A  71     -26.532 -20.005  -0.984  1.00  0.70           C  
ATOM   1097  CG  ASN A  71     -27.804 -19.293  -1.361  1.00  0.70           C  
ATOM   1098  OD1 ASN A  71     -27.837 -18.064  -1.482  1.00  0.70           O  
ATOM   1099  ND2 ASN A  71     -28.860 -20.052  -1.551  1.00  0.70           N  
ATOM   1100  H   ASN A  71     -25.567 -18.891  -3.751  1.00  0.70           H  
ATOM   1101  HA  ASN A  71     -25.271 -18.394  -1.576  1.00  0.70           H  
ATOM   1102 1HB  ASN A  71     -26.655 -21.070  -1.162  1.00  0.70           H  
ATOM   1103 2HB  ASN A  71     -26.371 -19.876   0.087  1.00  0.70           H  
ATOM   1104 1HD2 ASN A  71     -29.735 -19.634  -1.801  1.00  0.70           H  
ATOM   1105 2HD2 ASN A  71     -28.791 -21.042  -1.440  1.00  0.70           H  
ATOM   1106  N   ILE A  72     -22.920 -19.939  -1.867  1.00  0.72           N  
ATOM   1107  CA  ILE A  72     -21.615 -20.399  -1.401  1.00  0.72           C  
ATOM   1108  C   ILE A  72     -21.009 -19.325  -0.496  1.00  0.72           C  
ATOM   1109  O   ILE A  72     -20.995 -18.143  -0.844  1.00  0.72           O  
ATOM   1110  CB  ILE A  72     -20.732 -20.756  -2.604  1.00  0.72           C  
ATOM   1111  CG1 ILE A  72     -21.393 -21.936  -3.340  1.00  0.72           C  
ATOM   1112  CG2 ILE A  72     -19.329 -21.117  -2.141  1.00  0.72           C  
ATOM   1113  CD1 ILE A  72     -20.885 -22.242  -4.732  1.00  0.72           C  
ATOM   1114  H   ILE A  72     -22.972 -19.507  -2.791  1.00  0.72           H  
ATOM   1115  HA  ILE A  72     -21.749 -21.305  -0.808  1.00  0.72           H  
ATOM   1116  HB  ILE A  72     -20.703 -19.929  -3.278  1.00  0.72           H  
ATOM   1117 1HG1 ILE A  72     -21.222 -22.810  -2.739  1.00  0.72           H  
ATOM   1118 2HG1 ILE A  72     -22.460 -21.755  -3.389  1.00  0.72           H  
ATOM   1119 1HG2 ILE A  72     -18.707 -21.381  -2.973  1.00  0.72           H  
ATOM   1120 2HG2 ILE A  72     -18.887 -20.268  -1.615  1.00  0.72           H  
ATOM   1121 3HG2 ILE A  72     -19.398 -21.960  -1.473  1.00  0.72           H  
ATOM   1122 1HD1 ILE A  72     -21.418 -23.111  -5.126  1.00  0.72           H  
ATOM   1123 2HD1 ILE A  72     -21.064 -21.390  -5.368  1.00  0.72           H  
ATOM   1124 3HD1 ILE A  72     -19.841 -22.451  -4.713  1.00  0.72           H  
ATOM   1125  N   LYS A  73     -20.596 -19.727   0.707  1.00  0.74           N  
ATOM   1126  CA  LYS A  73     -20.114 -18.802   1.734  1.00  0.74           C  
ATOM   1127  C   LYS A  73     -18.763 -19.220   2.302  1.00  0.74           C  
ATOM   1128  O   LYS A  73     -18.286 -20.321   2.009  1.00  0.74           O  
ATOM   1129  CB  LYS A  73     -21.151 -18.698   2.856  1.00  0.74           C  
ATOM   1130  CG  LYS A  73     -22.506 -18.148   2.397  1.00  0.74           C  
ATOM   1131  CD  LYS A  73     -23.485 -18.010   3.549  1.00  0.74           C  
ATOM   1132  CE  LYS A  73     -24.831 -17.488   3.059  1.00  0.74           C  
ATOM   1133  NZ  LYS A  73     -25.807 -17.332   4.175  1.00  0.74           N  
ATOM   1134  H   LYS A  73     -20.594 -20.719   0.925  1.00  0.74           H  
ATOM   1135  HA  LYS A  73     -19.993 -17.817   1.283  1.00  0.74           H  
ATOM   1136 1HB  LYS A  73     -21.318 -19.689   3.286  1.00  0.74           H  
ATOM   1137 2HB  LYS A  73     -20.774 -18.057   3.649  1.00  0.74           H  
ATOM   1138 1HG  LYS A  73     -22.362 -17.176   1.923  1.00  0.74           H  
ATOM   1139 2HG  LYS A  73     -22.941 -18.824   1.664  1.00  0.74           H  
ATOM   1140 1HD  LYS A  73     -23.631 -18.983   4.023  1.00  0.74           H  
ATOM   1141 2HD  LYS A  73     -23.084 -17.319   4.289  1.00  0.74           H  
ATOM   1142 1HE  LYS A  73     -24.683 -16.522   2.580  1.00  0.74           H  
ATOM   1143 2HE  LYS A  73     -25.238 -18.188   2.325  1.00  0.74           H  
ATOM   1144 1HZ  LYS A  73     -26.682 -16.984   3.810  1.00  0.74           H  
ATOM   1145 2HZ  LYS A  73     -25.958 -18.227   4.619  1.00  0.74           H  
ATOM   1146 3HZ  LYS A  73     -25.442 -16.678   4.852  1.00  0.74           H  
ATOM   1147  N   THR A  74     -18.159 -18.358   3.120  1.00  0.74           N  
ATOM   1148  CA  THR A  74     -16.866 -18.666   3.724  1.00  0.74           C  
ATOM   1149  C   THR A  74     -16.911 -20.012   4.442  1.00  0.74           C  
ATOM   1150  O   THR A  74     -17.813 -20.270   5.242  1.00  0.74           O  
ATOM   1151  CB  THR A  74     -16.456 -17.589   4.755  1.00  0.74           C  
ATOM   1152  OG1 THR A  74     -16.434 -16.297   4.142  1.00  0.74           O  
ATOM   1153  CG2 THR A  74     -15.063 -17.890   5.302  1.00  0.74           C  
ATOM   1154  H   THR A  74     -18.605 -17.472   3.320  1.00  0.74           H  
ATOM   1155  HA  THR A  74     -16.113 -18.724   2.936  1.00  0.74           H  
ATOM   1156  HB  THR A  74     -17.172 -17.579   5.576  1.00  0.74           H  
ATOM   1157  HG1 THR A  74     -16.359 -15.616   4.822  1.00  0.74           H  
ATOM   1158 1HG2 THR A  74     -14.784 -17.125   6.024  1.00  0.74           H  
ATOM   1159 2HG2 THR A  74     -15.062 -18.860   5.791  1.00  0.74           H  
ATOM   1160 3HG2 THR A  74     -14.344 -17.897   4.490  1.00  0.74           H  
ATOM   1161  N   GLY A  75     -15.930 -20.861   4.147  1.00  0.72           N  
ATOM   1162  CA  GLY A  75     -15.797 -22.191   4.728  1.00  0.72           C  
ATOM   1163  C   GLY A  75     -16.460 -23.287   3.889  1.00  0.72           C  
ATOM   1164  O   GLY A  75     -16.258 -24.476   4.146  1.00  0.72           O  
ATOM   1165  H   GLY A  75     -15.226 -20.559   3.478  1.00  0.72           H  
ATOM   1166 1HA  GLY A  75     -14.739 -22.418   4.844  1.00  0.72           H  
ATOM   1167 2HA  GLY A  75     -16.231 -22.189   5.727  1.00  0.72           H  
ATOM   1168  N   SER A  76     -17.239 -22.898   2.882  1.00  0.70           N  
ATOM   1169  CA  SER A  76     -17.920 -23.856   2.022  1.00  0.70           C  
ATOM   1170  C   SER A  76     -16.927 -24.731   1.281  1.00  0.70           C  
ATOM   1171  O   SER A  76     -15.845 -24.270   0.903  1.00  0.70           O  
ATOM   1172  CB  SER A  76     -18.785 -23.128   1.018  1.00  0.70           C  
ATOM   1173  OG  SER A  76     -19.815 -22.419   1.654  1.00  0.70           O  
ATOM   1174  H   SER A  76     -17.394 -21.904   2.709  1.00  0.70           H  
ATOM   1175  HA  SER A  76     -18.550 -24.497   2.642  1.00  0.70           H  
ATOM   1176 1HB  SER A  76     -18.159 -22.432   0.467  1.00  0.70           H  
ATOM   1177 2HB  SER A  76     -19.193 -23.829   0.307  1.00  0.70           H  
ATOM   1178  HG  SER A  76     -19.343 -21.751   2.200  1.00  0.70           H  
ATOM   1179  N   ILE A  77     -17.319 -25.978   1.051  1.00  0.68           N  
ATOM   1180  CA  ILE A  77     -16.486 -26.902   0.301  1.00  0.68           C  
ATOM   1181  C   ILE A  77     -17.154 -27.277  -1.015  1.00  0.68           C  
ATOM   1182  O   ILE A  77     -18.304 -27.721  -1.030  1.00  0.68           O  
ATOM   1183  CB  ILE A  77     -16.222 -28.186   1.113  1.00  0.68           C  
ATOM   1184  CG1 ILE A  77     -15.504 -27.849   2.421  1.00  0.68           C  
ATOM   1185  CG2 ILE A  77     -15.348 -29.153   0.275  1.00  0.68           C  
ATOM   1186  CD1 ILE A  77     -15.480 -28.993   3.403  1.00  0.68           C  
ATOM   1187  H   ILE A  77     -18.210 -26.290   1.403  1.00  0.68           H  
ATOM   1188  HA  ILE A  77     -15.539 -26.425   0.095  1.00  0.68           H  
ATOM   1189  HB  ILE A  77     -17.166 -28.666   1.361  1.00  0.68           H  
ATOM   1190 1HG1 ILE A  77     -14.484 -27.583   2.194  1.00  0.68           H  
ATOM   1191 2HG1 ILE A  77     -15.987 -26.996   2.896  1.00  0.68           H  
ATOM   1192 1HG2 ILE A  77     -15.160 -30.061   0.843  1.00  0.68           H  
ATOM   1193 2HG2 ILE A  77     -15.863 -29.411  -0.648  1.00  0.68           H  
ATOM   1194 3HG2 ILE A  77     -14.397 -28.668   0.034  1.00  0.68           H  
ATOM   1195 1HD1 ILE A  77     -14.941 -28.685   4.299  1.00  0.68           H  
ATOM   1196 2HD1 ILE A  77     -16.501 -29.262   3.668  1.00  0.68           H  
ATOM   1197 3HD1 ILE A  77     -14.992 -29.850   2.966  1.00  0.68           H  
ATOM   1198  N   LEU A  78     -16.433 -27.088  -2.114  1.00  0.70           N  
ATOM   1199  CA  LEU A  78     -16.954 -27.442  -3.429  1.00  0.70           C  
ATOM   1200  C   LEU A  78     -16.257 -28.746  -3.764  1.00  0.70           C  
ATOM   1201  O   LEU A  78     -15.111 -28.921  -3.351  1.00  0.70           O  
ATOM   1202  CB  LEU A  78     -16.580 -26.411  -4.504  1.00  0.70           C  
ATOM   1203  CG  LEU A  78     -16.892 -24.930  -4.201  1.00  0.70           C  
ATOM   1204  CD1 LEU A  78     -16.505 -24.062  -5.433  1.00  0.70           C  
ATOM   1205  CD2 LEU A  78     -18.305 -24.768  -3.822  1.00  0.70           C  
ATOM   1206  H   LEU A  78     -15.497 -26.701  -2.019  1.00  0.70           H  
ATOM   1207  HA  LEU A  78     -18.031 -27.597  -3.392  1.00  0.70           H  
ATOM   1208 1HB  LEU A  78     -15.532 -26.503  -4.705  1.00  0.70           H  
ATOM   1209 2HB  LEU A  78     -17.118 -26.676  -5.418  1.00  0.70           H  
ATOM   1210  HG  LEU A  78     -16.272 -24.610  -3.360  1.00  0.70           H  
ATOM   1211 1HD1 LEU A  78     -16.697 -23.012  -5.218  1.00  0.70           H  
ATOM   1212 2HD1 LEU A  78     -15.448 -24.200  -5.662  1.00  0.70           H  
ATOM   1213 3HD1 LEU A  78     -17.103 -24.365  -6.293  1.00  0.70           H  
ATOM   1214 1HD2 LEU A  78     -18.484 -23.741  -3.576  1.00  0.70           H  
ATOM   1215 2HD2 LEU A  78     -18.925 -25.068  -4.647  1.00  0.70           H  
ATOM   1216 3HD2 LEU A  78     -18.512 -25.381  -2.959  1.00  0.70           H  
ATOM   1217  N   THR A  79     -16.897 -29.644  -4.498  1.00  0.78           N  
ATOM   1218  CA  THR A  79     -16.196 -30.864  -4.876  1.00  0.78           C  
ATOM   1219  C   THR A  79     -15.841 -30.820  -6.354  1.00  0.78           C  
ATOM   1220  O   THR A  79     -16.675 -30.446  -7.185  1.00  0.78           O  
ATOM   1221  CB  THR A  79     -17.026 -32.129  -4.561  1.00  0.78           C  
ATOM   1222  OG1 THR A  79     -17.302 -32.183  -3.154  1.00  0.78           O  
ATOM   1223  CG2 THR A  79     -16.214 -33.385  -4.940  1.00  0.78           C  
ATOM   1224  H   THR A  79     -17.860 -29.485  -4.794  1.00  0.78           H  
ATOM   1225  HA  THR A  79     -15.270 -30.931  -4.310  1.00  0.78           H  
ATOM   1226  HB  THR A  79     -17.966 -32.107  -5.116  1.00  0.78           H  
ATOM   1227  HG1 THR A  79     -17.886 -31.458  -2.915  1.00  0.78           H  
ATOM   1228 1HG2 THR A  79     -16.792 -34.276  -4.705  1.00  0.78           H  
ATOM   1229 2HG2 THR A  79     -15.987 -33.376  -5.995  1.00  0.78           H  
ATOM   1230 3HG2 THR A  79     -15.279 -33.398  -4.372  1.00  0.78           H  
ATOM   1231  N   LEU A  80     -14.592 -31.147  -6.669  1.00  0.97           N  
ATOM   1232  CA  LEU A  80     -14.115 -31.181  -8.042  1.00  0.97           C  
ATOM   1233  C   LEU A  80     -14.046 -32.610  -8.556  1.00  0.97           C  
ATOM   1234  O   LEU A  80     -13.317 -33.454  -8.025  1.00  0.97           O  
ATOM   1235  CB  LEU A  80     -12.747 -30.521  -8.158  1.00  0.97           C  
ATOM   1236  CG  LEU A  80     -12.126 -30.554  -9.525  1.00  0.97           C  
ATOM   1237  CD1 LEU A  80     -12.972 -29.765 -10.460  1.00  0.97           C  
ATOM   1238  CD2 LEU A  80     -10.747 -29.982  -9.450  1.00  0.97           C  
ATOM   1239  H   LEU A  80     -13.968 -31.417  -5.918  1.00  0.97           H  
ATOM   1240  HA  LEU A  80     -14.813 -30.639  -8.668  1.00  0.97           H  
ATOM   1241 1HB  LEU A  80     -12.854 -29.479  -7.892  1.00  0.97           H  
ATOM   1242 2HB  LEU A  80     -12.063 -30.980  -7.464  1.00  0.97           H  
ATOM   1243  HG  LEU A  80     -12.085 -31.584  -9.890  1.00  0.97           H  
ATOM   1244 1HD1 LEU A  80     -12.524 -29.807 -11.427  1.00  0.97           H  
ATOM   1245 2HD1 LEU A  80     -13.967 -30.192 -10.497  1.00  0.97           H  
ATOM   1246 3HD1 LEU A  80     -13.029 -28.731 -10.125  1.00  0.97           H  
ATOM   1247 1HD2 LEU A  80     -10.290 -29.987 -10.436  1.00  0.97           H  
ATOM   1248 2HD2 LEU A  80     -10.808 -28.967  -9.084  1.00  0.97           H  
ATOM   1249 3HD2 LEU A  80     -10.136 -30.574  -8.765  1.00  0.97           H  
ATOM   1250  N   VAL A  81     -14.813 -32.856  -9.601  1.00  1.31           N  
ATOM   1251  CA  VAL A  81     -14.952 -34.162 -10.205  1.00  1.31           C  
ATOM   1252  C   VAL A  81     -14.508 -34.163 -11.657  1.00  1.31           C  
ATOM   1253  O   VAL A  81     -14.764 -33.220 -12.403  1.00  1.31           O  
ATOM   1254  CB  VAL A  81     -16.412 -34.640 -10.085  1.00  1.31           C  
ATOM   1255  CG1 VAL A  81     -16.610 -35.983 -10.787  1.00  1.31           C  
ATOM   1256  CG2 VAL A  81     -16.770 -34.744  -8.619  1.00  1.31           C  
ATOM   1257  H   VAL A  81     -15.368 -32.090  -9.975  1.00  1.31           H  
ATOM   1258  HA  VAL A  81     -14.321 -34.860  -9.659  1.00  1.31           H  
ATOM   1259  HB  VAL A  81     -17.072 -33.917 -10.568  1.00  1.31           H  
ATOM   1260 1HG1 VAL A  81     -17.648 -36.291 -10.685  1.00  1.31           H  
ATOM   1261 2HG1 VAL A  81     -16.368 -35.890 -11.844  1.00  1.31           H  
ATOM   1262 3HG1 VAL A  81     -15.965 -36.735 -10.337  1.00  1.31           H  
ATOM   1263 1HG2 VAL A  81     -17.798 -35.072  -8.517  1.00  1.31           H  
ATOM   1264 2HG2 VAL A  81     -16.113 -35.459  -8.128  1.00  1.31           H  
ATOM   1265 3HG2 VAL A  81     -16.656 -33.768  -8.157  1.00  1.31           H  
ATOM   1266  N   TRP A  82     -13.788 -35.201 -12.031  1.00  1.86           N  
ATOM   1267  CA  TRP A  82     -13.327 -35.380 -13.397  1.00  1.86           C  
ATOM   1268  C   TRP A  82     -13.473 -36.857 -13.730  1.00  1.86           C  
ATOM   1269  O   TRP A  82     -13.550 -37.688 -12.825  1.00  1.86           O  
ATOM   1270  CB  TRP A  82     -11.882 -34.901 -13.542  1.00  1.86           C  
ATOM   1271  CG  TRP A  82     -10.920 -35.624 -12.658  1.00  1.86           C  
ATOM   1272  CD1 TRP A  82     -10.584 -35.302 -11.374  1.00  1.86           C  
ATOM   1273  CD2 TRP A  82     -10.157 -36.805 -12.991  1.00  1.86           C  
ATOM   1274  NE1 TRP A  82      -9.668 -36.203 -10.890  1.00  1.86           N  
ATOM   1275  CE2 TRP A  82      -9.399 -37.130 -11.868  1.00  1.86           C  
ATOM   1276  CE3 TRP A  82     -10.051 -37.593 -14.141  1.00  1.86           C  
ATOM   1277  CZ2 TRP A  82      -8.554 -38.229 -11.849  1.00  1.86           C  
ATOM   1278  CZ3 TRP A  82      -9.210 -38.687 -14.133  1.00  1.86           C  
ATOM   1279  CH2 TRP A  82      -8.477 -39.001 -13.018  1.00  1.86           C  
ATOM   1280  H   TRP A  82     -13.586 -35.919 -11.353  1.00  1.86           H  
ATOM   1281  HA  TRP A  82     -13.958 -34.804 -14.074  1.00  1.86           H  
ATOM   1282 1HB  TRP A  82     -11.562 -35.031 -14.576  1.00  1.86           H  
ATOM   1283 2HB  TRP A  82     -11.830 -33.831 -13.320  1.00  1.86           H  
ATOM   1284  HD1 TRP A  82     -10.988 -34.457 -10.813  1.00  1.86           H  
ATOM   1285  HE1 TRP A  82      -9.254 -36.192  -9.973  1.00  1.86           H  
ATOM   1286  HE3 TRP A  82     -10.628 -37.344 -15.030  1.00  1.86           H  
ATOM   1287  HZ2 TRP A  82      -7.961 -38.490 -10.974  1.00  1.86           H  
ATOM   1288  HZ3 TRP A  82      -9.140 -39.285 -15.036  1.00  1.86           H  
ATOM   1289  HH2 TRP A  82      -7.820 -39.872 -13.044  1.00  1.86           H  
ATOM   1290  N   SER A  83     -13.514 -37.199 -15.012  1.00  2.70           N  
ATOM   1291  CA  SER A  83     -13.644 -38.607 -15.371  1.00  2.70           C  
ATOM   1292  C   SER A  83     -12.520 -39.099 -16.262  1.00  2.70           C  
ATOM   1293  O   SER A  83     -11.936 -38.330 -17.028  1.00  2.70           O  
ATOM   1294  CB  SER A  83     -14.972 -38.841 -16.062  1.00  2.70           C  
ATOM   1295  OG  SER A  83     -16.043 -38.544 -15.206  1.00  2.70           O  
ATOM   1296  H   SER A  83     -13.456 -36.490 -15.729  1.00  2.70           H  
ATOM   1297  HA  SER A  83     -13.622 -39.203 -14.458  1.00  2.70           H  
ATOM   1298 1HB  SER A  83     -15.034 -38.226 -16.958  1.00  2.70           H  
ATOM   1299 2HB  SER A  83     -15.033 -39.883 -16.376  1.00  2.70           H  
ATOM   1300  HG  SER A  83     -15.860 -39.008 -14.382  1.00  2.70           H  
ATOM   1301  N   LEU A  84     -12.245 -40.394 -16.167  1.00  3.94           N  
ATOM   1302  CA  LEU A  84     -11.258 -41.060 -17.002  1.00  3.94           C  
ATOM   1303  C   LEU A  84     -11.973 -41.829 -18.108  1.00  3.94           C  
ATOM   1304  O   LEU A  84     -12.860 -42.638 -17.828  1.00  3.94           O  
ATOM   1305  CB  LEU A  84     -10.400 -42.008 -16.160  1.00  3.94           C  
ATOM   1306  CG  LEU A  84      -9.329 -42.773 -16.921  1.00  3.94           C  
ATOM   1307  CD1 LEU A  84      -8.313 -41.779 -17.460  1.00  3.94           C  
ATOM   1308  CD2 LEU A  84      -8.662 -43.770 -15.986  1.00  3.94           C  
ATOM   1309  H   LEU A  84     -12.757 -40.945 -15.494  1.00  3.94           H  
ATOM   1310  HA  LEU A  84     -10.614 -40.308 -17.460  1.00  3.94           H  
ATOM   1311 1HB  LEU A  84      -9.916 -41.445 -15.371  1.00  3.94           H  
ATOM   1312 2HB  LEU A  84     -11.058 -42.744 -15.698  1.00  3.94           H  
ATOM   1313  HG  LEU A  84      -9.777 -43.304 -17.769  1.00  3.94           H  
ATOM   1314 1HD1 LEU A  84      -7.540 -42.314 -18.013  1.00  3.94           H  
ATOM   1315 2HD1 LEU A  84      -8.812 -41.077 -18.125  1.00  3.94           H  
ATOM   1316 3HD1 LEU A  84      -7.859 -41.237 -16.632  1.00  3.94           H  
ATOM   1317 1HD2 LEU A  84      -7.889 -44.316 -16.529  1.00  3.94           H  
ATOM   1318 2HD2 LEU A  84      -8.212 -43.239 -15.147  1.00  3.94           H  
ATOM   1319 3HD2 LEU A  84      -9.408 -44.473 -15.615  1.00  3.94           H  
ATOM   1320  N   ARG A  85     -11.630 -41.551 -19.356  1.00  5.70           N  
ATOM   1321  CA  ARG A  85     -12.281 -42.205 -20.484  1.00  5.70           C  
ATOM   1322  C   ARG A  85     -11.712 -43.588 -20.769  1.00  5.70           C  
ATOM   1323  O   ARG A  85     -10.527 -43.842 -20.543  1.00  5.70           O  
ATOM   1324  CB  ARG A  85     -12.160 -41.349 -21.733  1.00  5.70           C  
ATOM   1325  CG  ARG A  85     -12.908 -40.019 -21.666  1.00  5.70           C  
ATOM   1326  CD  ARG A  85     -12.759 -39.230 -22.925  1.00  5.70           C  
ATOM   1327  NE  ARG A  85     -13.460 -37.952 -22.854  1.00  5.70           N  
ATOM   1328  CZ  ARG A  85     -13.450 -37.011 -23.822  1.00  5.70           C  
ATOM   1329  NH1 ARG A  85     -12.770 -37.210 -24.931  1.00  5.70           N  
ATOM   1330  NH2 ARG A  85     -14.121 -35.885 -23.655  1.00  5.70           N  
ATOM   1331  H   ARG A  85     -10.903 -40.871 -19.525  1.00  5.70           H  
ATOM   1332  HA  ARG A  85     -13.340 -42.315 -20.248  1.00  5.70           H  
ATOM   1333 1HB  ARG A  85     -11.111 -41.130 -21.922  1.00  5.70           H  
ATOM   1334 2HB  ARG A  85     -12.536 -41.908 -22.593  1.00  5.70           H  
ATOM   1335 1HG  ARG A  85     -13.969 -40.209 -21.504  1.00  5.70           H  
ATOM   1336 2HG  ARG A  85     -12.517 -39.423 -20.839  1.00  5.70           H  
ATOM   1337 1HD  ARG A  85     -11.704 -39.030 -23.106  1.00  5.70           H  
ATOM   1338 2HD  ARG A  85     -13.170 -39.798 -23.760  1.00  5.70           H  
ATOM   1339  HE  ARG A  85     -13.994 -37.757 -22.018  1.00  5.70           H  
ATOM   1340 1HH1 ARG A  85     -12.256 -38.069 -25.062  1.00  5.70           H  
ATOM   1341 2HH1 ARG A  85     -12.765 -36.504 -25.653  1.00  5.70           H  
ATOM   1342 1HH2 ARG A  85     -14.643 -35.730 -22.803  1.00  5.70           H  
ATOM   1343 2HH2 ARG A  85     -14.114 -35.181 -24.378  1.00  5.70           H  
ATOM   1344  N   ARG A  86     -12.556 -44.475 -21.292  1.00  8.00           N  
ATOM   1345  CA  ARG A  86     -12.122 -45.802 -21.713  1.00  8.00           C  
ATOM   1346  C   ARG A  86     -11.470 -45.702 -23.085  1.00  8.00           C  
ATOM   1347  O   ARG A  86     -11.929 -44.934 -23.929  1.00  8.00           O  
ATOM   1348  CB  ARG A  86     -13.303 -46.761 -21.777  1.00  8.00           C  
ATOM   1349  CG  ARG A  86     -13.963 -47.067 -20.430  1.00  8.00           C  
ATOM   1350  CD  ARG A  86     -15.132 -47.992 -20.581  1.00  8.00           C  
ATOM   1351  NE  ARG A  86     -15.786 -48.271 -19.305  1.00  8.00           N  
ATOM   1352  CZ  ARG A  86     -16.915 -48.999 -19.164  1.00  8.00           C  
ATOM   1353  NH1 ARG A  86     -17.506 -49.514 -20.220  1.00  8.00           N  
ATOM   1354  NH2 ARG A  86     -17.429 -49.196 -17.961  1.00  8.00           N  
ATOM   1355  H   ARG A  86     -13.524 -44.212 -21.420  1.00  8.00           H  
ATOM   1356  HA  ARG A  86     -11.388 -46.179 -21.000  1.00  8.00           H  
ATOM   1357 1HB  ARG A  86     -14.069 -46.350 -22.434  1.00  8.00           H  
ATOM   1358 2HB  ARG A  86     -12.980 -47.707 -22.209  1.00  8.00           H  
ATOM   1359 1HG  ARG A  86     -13.236 -47.536 -19.767  1.00  8.00           H  
ATOM   1360 2HG  ARG A  86     -14.316 -46.138 -19.979  1.00  8.00           H  
ATOM   1361 1HD  ARG A  86     -15.866 -47.541 -21.247  1.00  8.00           H  
ATOM   1362 2HD  ARG A  86     -14.794 -48.938 -21.003  1.00  8.00           H  
ATOM   1363  HE  ARG A  86     -15.363 -47.892 -18.468  1.00  8.00           H  
ATOM   1364 1HH1 ARG A  86     -17.117 -49.366 -21.140  1.00  8.00           H  
ATOM   1365 2HH1 ARG A  86     -18.351 -50.058 -20.111  1.00  8.00           H  
ATOM   1366 1HH2 ARG A  86     -16.978 -48.801 -17.148  1.00  8.00           H  
ATOM   1367 2HH2 ARG A  86     -18.273 -49.739 -17.857  1.00  8.00           H  
ATOM   1368  N   LEU A  87     -10.434 -46.502 -23.330  1.00 10.84           N  
ATOM   1369  CA  LEU A  87      -9.772 -46.474 -24.636  1.00 10.84           C  
ATOM   1370  C   LEU A  87     -10.272 -47.551 -25.606  1.00 10.84           C  
ATOM   1371  O   LEU A  87      -9.856 -47.598 -26.762  1.00 10.84           O  
ATOM   1372  CB  LEU A  87      -8.268 -46.597 -24.425  1.00 10.84           C  
ATOM   1373  CG  LEU A  87      -7.668 -45.473 -23.564  1.00 10.84           C  
ATOM   1374  CD1 LEU A  87      -6.183 -45.719 -23.376  1.00 10.84           C  
ATOM   1375  CD2 LEU A  87      -7.947 -44.132 -24.222  1.00 10.84           C  
ATOM   1376  H   LEU A  87     -10.083 -47.107 -22.601  1.00 10.84           H  
ATOM   1377  HA  LEU A  87      -9.969 -45.503 -25.090  1.00 10.84           H  
ATOM   1378 1HB  LEU A  87      -8.055 -47.547 -23.942  1.00 10.84           H  
ATOM   1379 2HB  LEU A  87      -7.775 -46.581 -25.396  1.00 10.84           H  
ATOM   1380  HG  LEU A  87      -8.135 -45.484 -22.575  1.00 10.84           H  
ATOM   1381 1HD1 LEU A  87      -5.760 -44.931 -22.752  1.00 10.84           H  
ATOM   1382 2HD1 LEU A  87      -6.033 -46.684 -22.892  1.00 10.84           H  
ATOM   1383 3HD1 LEU A  87      -5.688 -45.718 -24.346  1.00 10.84           H  
ATOM   1384 1HD2 LEU A  87      -7.534 -43.333 -23.606  1.00 10.84           H  
ATOM   1385 2HD2 LEU A  87      -7.486 -44.107 -25.208  1.00 10.84           H  
ATOM   1386 3HD2 LEU A  87      -9.026 -43.992 -24.320  1.00 10.84           H  
ATOM   1387  N   LYS A  88     -11.151 -48.422 -25.117  1.00 14.12           N  
ATOM   1388  CA  LYS A  88     -11.756 -49.510 -25.894  1.00 14.12           C  
ATOM   1389  C   LYS A  88     -10.754 -50.453 -26.587  1.00 14.12           C  
ATOM   1390  O   LYS A  88     -11.007 -50.934 -27.694  1.00 14.12           O  
ATOM   1391  CB  LYS A  88     -12.711 -48.915 -26.936  1.00 14.12           C  
ATOM   1392  CG  LYS A  88     -13.873 -48.102 -26.334  1.00 14.12           C  
ATOM   1393  CD  LYS A  88     -14.819 -47.585 -27.418  1.00 14.12           C  
ATOM   1394  CE  LYS A  88     -15.954 -46.751 -26.822  1.00 14.12           C  
ATOM   1395  NZ  LYS A  88     -16.859 -46.205 -27.878  1.00 14.12           N  
ATOM   1396  H   LYS A  88     -11.434 -48.305 -24.158  1.00 14.12           H  
ATOM   1397  HA  LYS A  88     -12.345 -50.117 -25.207  1.00 14.12           H  
ATOM   1398 1HB  LYS A  88     -12.163 -48.264 -27.617  1.00 14.12           H  
ATOM   1399 2HB  LYS A  88     -13.140 -49.719 -27.532  1.00 14.12           H  
ATOM   1400 1HG  LYS A  88     -14.434 -48.727 -25.640  1.00 14.12           H  
ATOM   1401 2HG  LYS A  88     -13.472 -47.247 -25.781  1.00 14.12           H  
ATOM   1402 1HD  LYS A  88     -14.259 -46.966 -28.121  1.00 14.12           H  
ATOM   1403 2HD  LYS A  88     -15.247 -48.427 -27.962  1.00 14.12           H  
ATOM   1404 1HE  LYS A  88     -16.538 -47.375 -26.147  1.00 14.12           H  
ATOM   1405 2HE  LYS A  88     -15.528 -45.921 -26.258  1.00 14.12           H  
ATOM   1406 1HZ  LYS A  88     -17.593 -45.662 -27.445  1.00 14.12           H  
ATOM   1407 2HZ  LYS A  88     -16.329 -45.614 -28.504  1.00 14.12           H  
ATOM   1408 3HZ  LYS A  88     -17.268 -46.966 -28.400  1.00 14.12           H  
ATOM   1409  N   GLY A  89      -9.659 -50.810 -25.908  1.00 17.62           N  
ATOM   1410  CA  GLY A  89      -8.629 -51.702 -26.477  1.00 17.62           C  
ATOM   1411  C   GLY A  89      -9.016 -53.188 -26.449  1.00 17.62           C  
ATOM   1412  O   GLY A  89      -8.320 -54.009 -25.855  1.00 17.62           O  
ATOM   1413  H   GLY A  89      -9.515 -50.420 -24.991  1.00 17.62           H  
ATOM   1414 1HA  GLY A  89      -8.425 -51.397 -27.504  1.00 17.62           H  
ATOM   1415 2HA  GLY A  89      -7.700 -51.564 -25.924  1.00 17.62           H  
ATOM   1416  N   GLY A  90     -10.143 -53.501 -27.086  1.00 20.82           N  
ATOM   1417  CA  GLY A  90     -10.752 -54.837 -27.108  1.00 20.82           C  
ATOM   1418  C   GLY A  90     -10.360 -55.735 -28.289  1.00 20.82           C  
ATOM   1419  O   GLY A  90     -10.994 -56.767 -28.512  1.00 20.82           O  
ATOM   1420  H   GLY A  90     -10.613 -52.728 -27.554  1.00 20.82           H  
ATOM   1421 1HA  GLY A  90     -10.504 -55.350 -26.178  1.00 20.82           H  
ATOM   1422 2HA  GLY A  90     -11.836 -54.718 -27.104  1.00 20.82           H  
ATOM   1423  N   GLY A  91      -9.367 -55.330 -29.073  1.00 23.14           N  
ATOM   1424  CA  GLY A  91      -8.973 -56.107 -30.249  1.00 23.14           C  
ATOM   1425  C   GLY A  91      -7.978 -57.210 -29.894  1.00 23.14           C  
ATOM   1426  O   GLY A  91      -7.663 -57.428 -28.723  1.00 23.14           O  
ATOM   1427  H   GLY A  91      -8.879 -54.478 -28.839  1.00 23.14           H  
ATOM   1428 1HA  GLY A  91      -9.859 -56.549 -30.709  1.00 23.14           H  
ATOM   1429 2HA  GLY A  91      -8.529 -55.441 -30.991  1.00 23.14           H  
ATOM   1430  N   SER A  92      -7.428 -57.875 -30.916  1.00 24.35           N  
ATOM   1431  CA  SER A  92      -6.486 -58.984 -30.702  1.00 24.35           C  
ATOM   1432  C   SER A  92      -5.167 -58.549 -30.055  1.00 24.35           C  
ATOM   1433  O   SER A  92      -4.445 -59.369 -29.488  1.00 24.35           O  
ATOM   1434  CB  SER A  92      -6.202 -59.676 -32.020  1.00 24.35           C  
ATOM   1435  OG  SER A  92      -5.498 -58.833 -32.886  1.00 24.35           O  
ATOM   1436  H   SER A  92      -7.702 -57.640 -31.858  1.00 24.35           H  
ATOM   1437  HA  SER A  92      -6.963 -59.702 -30.035  1.00 24.35           H  
ATOM   1438 1HB  SER A  92      -5.619 -60.579 -31.834  1.00 24.35           H  
ATOM   1439 2HB  SER A  92      -7.140 -59.981 -32.480  1.00 24.35           H  
ATOM   1440  HG  SER A  92      -4.652 -58.667 -32.460  1.00 24.35           H  
ATOM   1441  N   GLY A  93      -4.864 -57.257 -30.138  1.00 24.67           N  
ATOM   1442  CA  GLY A  93      -3.658 -56.694 -29.542  1.00 24.67           C  
ATOM   1443  C   GLY A  93      -3.916 -56.199 -28.114  1.00 24.67           C  
ATOM   1444  O   GLY A  93      -3.028 -55.624 -27.479  1.00 24.67           O  
ATOM   1445  H   GLY A  93      -5.502 -56.647 -30.624  1.00 24.67           H  
ATOM   1446 1HA  GLY A  93      -2.869 -57.448 -29.534  1.00 24.67           H  
ATOM   1447 2HA  GLY A  93      -3.306 -55.868 -30.158  1.00 24.67           H  
ATOM   1448  N   GLY A  94      -5.137 -56.401 -27.611  1.00 24.67           N  
ATOM   1449  CA  GLY A  94      -5.518 -55.937 -26.285  1.00 24.67           C  
ATOM   1450  C   GLY A  94      -4.442 -56.255 -25.252  1.00 24.67           C  
ATOM   1451  O   GLY A  94      -4.544 -57.236 -24.509  1.00 24.67           O  
ATOM   1452  H   GLY A  94      -5.848 -56.889 -28.154  1.00 24.67           H  
ATOM   1453 1HA  GLY A  94      -5.698 -54.861 -26.312  1.00 24.67           H  
ATOM   1454 2HA  GLY A  94      -6.459 -56.406 -26.000  1.00 24.67           H  
ENDMDL

