REMARK ID 633845 MODEL 1 2024-09-21_00000100_2_19
PFRMAT TS
TARGET 2024-09-21_00000100_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       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  
TER    1455
ENDMDL

REMARK ID 633845 MODEL 2 2024-09-21_00000100_2_19
PFRMAT TS
TARGET 2024-09-21_00000100_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       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  
TER    1455
ENDMDL

REMARK ID 633845 MODEL 3 2024-09-21_00000100_2_19
PFRMAT TS
TARGET 2024-09-21_00000100_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       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  
TER    1455
ENDMDL

REMARK ID 633845 MODEL 4 2024-09-21_00000100_2_19
PFRMAT TS
TARGET 2024-09-21_00000100_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       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  
TER    1455
ENDMDL

REMARK ID 633845 MODEL 5 2024-09-21_00000100_2_19
PFRMAT TS
TARGET 2024-09-21_00000100_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       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  
TER    1455
ENDMDL

