REMARK ID 388779 DOMAINID 383904 MODEL 1 2022-08-06_00000042_1_19
MODEL     1
ATOM      1  N   ASN A   1      -0.242  -0.498  -2.237  1.00 24.67           N  
ATOM      2  CA  ASN A   1       1.034  -0.087  -1.660  1.00 24.67           C  
ATOM      3  C   ASN A   1       1.201   1.435  -1.635  1.00 24.67           C  
ATOM      4  O   ASN A   1       0.303   2.183  -2.038  1.00 24.67           O  
ATOM      5  CB  ASN A   1       2.180  -0.740  -2.417  1.00 24.67           C  
ATOM      6  CG  ASN A   1       2.316  -0.262  -3.848  1.00 24.67           C  
ATOM      7  OD1 ASN A   1       1.799   0.797  -4.220  1.00 24.67           O  
ATOM      8  ND2 ASN A   1       3.008  -1.033  -4.655  1.00 24.67           N  
ATOM      9 1H   ASN A   1      -0.595  -1.294  -1.726  1.00 24.67           H  
ATOM     10 2H   ASN A   1      -0.910   0.255  -2.175  1.00 24.67           H  
ATOM     11 3H   ASN A   1      -0.103  -0.764  -3.203  1.00 24.67           H  
ATOM     12  HA  ASN A   1       1.067  -0.429  -0.624  1.00 24.67           H  
ATOM     13 1HB  ASN A   1       3.118  -0.560  -1.896  1.00 24.67           H  
ATOM     14 2HB  ASN A   1       2.024  -1.819  -2.430  1.00 24.67           H  
ATOM     15 1HD2 ASN A   1       3.128  -0.770  -5.614  1.00 24.67           H  
ATOM     16 2HD2 ASN A   1       3.410  -1.883  -4.315  1.00 24.67           H  
ATOM     17  N   GLU A   2       2.375   1.890  -1.199  1.00 24.67           N  
ATOM     18  CA  GLU A   2       2.650   3.320  -1.079  1.00 24.67           C  
ATOM     19  C   GLU A   2       2.683   4.058  -2.418  1.00 24.67           C  
ATOM     20  O   GLU A   2       2.255   5.212  -2.504  1.00 24.67           O  
ATOM     21  CB  GLU A   2       3.971   3.531  -0.342  1.00 24.67           C  
ATOM     22  CG  GLU A   2       3.931   3.119   1.133  1.00 24.67           C  
ATOM     23  CD  GLU A   2       2.910   3.907   1.881  1.00 24.67           C  
ATOM     24  OE1 GLU A   2       2.450   4.858   1.316  1.00 24.67           O  
ATOM     25  OE2 GLU A   2       2.578   3.588   3.006  1.00 24.67           O  
ATOM     26  H   GLU A   2       3.088   1.239  -0.901  1.00 24.67           H  
ATOM     27  HA  GLU A   2       1.855   3.763  -0.479  1.00 24.67           H  
ATOM     28 1HB  GLU A   2       4.759   2.961  -0.835  1.00 24.67           H  
ATOM     29 2HB  GLU A   2       4.250   4.586  -0.388  1.00 24.67           H  
ATOM     30 1HG  GLU A   2       3.689   2.059   1.202  1.00 24.67           H  
ATOM     31 2HG  GLU A   2       4.914   3.277   1.579  1.00 24.67           H  
ATOM     32  N   THR A   3       3.158   3.399  -3.474  1.00 24.67           N  
ATOM     33  CA  THR A   3       3.198   4.067  -4.762  1.00 24.67           C  
ATOM     34  C   THR A   3       1.767   4.376  -5.187  1.00 24.67           C  
ATOM     35  O   THR A   3       1.471   5.482  -5.643  1.00 24.67           O  
ATOM     36  CB  THR A   3       3.886   3.214  -5.837  1.00 24.67           C  
ATOM     37  OG1 THR A   3       5.240   2.941  -5.447  1.00 24.67           O  
ATOM     38  CG2 THR A   3       3.899   3.981  -7.148  1.00 24.67           C  
ATOM     39  H   THR A   3       3.487   2.452  -3.375  1.00 24.67           H  
ATOM     40  HA  THR A   3       3.739   5.008  -4.662  1.00 24.67           H  
ATOM     41  HB  THR A   3       3.346   2.275  -5.964  1.00 24.67           H  
ATOM     42  HG1 THR A   3       5.717   3.770  -5.342  1.00 24.67           H  
ATOM     43 1HG2 THR A   3       4.386   3.383  -7.915  1.00 24.67           H  
ATOM     44 2HG2 THR A   3       2.885   4.195  -7.445  1.00 24.67           H  
ATOM     45 3HG2 THR A   3       4.441   4.914  -7.015  1.00 24.67           H  
ATOM     46  N   ASP A   4       0.867   3.397  -5.024  1.00 24.62           N  
ATOM     47  CA  ASP A   4      -0.535   3.603  -5.372  1.00 24.62           C  
ATOM     48  C   ASP A   4      -1.167   4.694  -4.515  1.00 24.62           C  
ATOM     49  O   ASP A   4      -1.936   5.511  -5.022  1.00 24.62           O  
ATOM     50  CB  ASP A   4      -1.342   2.304  -5.264  1.00 24.62           C  
ATOM     51  CG  ASP A   4      -1.087   1.271  -6.420  1.00 24.62           C  
ATOM     52  OD1 ASP A   4      -0.500   1.629  -7.446  1.00 24.62           O  
ATOM     53  OD2 ASP A   4      -1.507   0.149  -6.268  1.00 24.62           O  
ATOM     54  H   ASP A   4       1.171   2.504  -4.645  1.00 24.62           H  
ATOM     55  HA  ASP A   4      -0.588   3.934  -6.395  1.00 24.62           H  
ATOM     56 1HB  ASP A   4      -1.098   1.825  -4.317  1.00 24.62           H  
ATOM     57 2HB  ASP A   4      -2.406   2.545  -5.237  1.00 24.62           H  
ATOM     58  N   ALA A   5      -0.820   4.752  -3.224  1.00 24.50           N  
ATOM     59  CA  ALA A   5      -1.387   5.799  -2.381  1.00 24.50           C  
ATOM     60  C   ALA A   5      -1.006   7.169  -2.929  1.00 24.50           C  
ATOM     61  O   ALA A   5      -1.846   8.074  -3.033  1.00 24.50           O  
ATOM     62  CB  ALA A   5      -0.890   5.655  -0.954  1.00 24.50           C  
ATOM     63  H   ALA A   5      -0.196   4.049  -2.823  1.00 24.50           H  
ATOM     64  HA  ALA A   5      -2.473   5.707  -2.405  1.00 24.50           H  
ATOM     65 1HB  ALA A   5      -1.328   6.437  -0.333  1.00 24.50           H  
ATOM     66 2HB  ALA A   5      -1.173   4.678  -0.567  1.00 24.50           H  
ATOM     67 3HB  ALA A   5       0.196   5.750  -0.935  1.00 24.50           H  
ATOM     68  N   LEU A   6       0.244   7.286  -3.368  1.00 24.24           N  
ATOM     69  CA  LEU A   6       0.724   8.530  -3.929  1.00 24.24           C  
ATOM     70  C   LEU A   6      -0.012   8.827  -5.222  1.00 24.24           C  
ATOM     71  O   LEU A   6      -0.513   9.935  -5.394  1.00 24.24           O  
ATOM     72  CB  LEU A   6       2.239   8.493  -4.154  1.00 24.24           C  
ATOM     73  CG  LEU A   6       2.898   9.829  -4.615  1.00 24.24           C  
ATOM     74  CD1 LEU A   6       2.701   9.969  -6.081  1.00 24.24           C  
ATOM     75  CD2 LEU A   6       2.262  11.014  -3.879  1.00 24.24           C  
ATOM     76  H   LEU A   6       0.889   6.500  -3.263  1.00 24.24           H  
ATOM     77  HA  LEU A   6       0.508   9.330  -3.221  1.00 24.24           H  
ATOM     78 1HB  LEU A   6       2.717   8.166  -3.241  1.00 24.24           H  
ATOM     79 2HB  LEU A   6       2.448   7.749  -4.923  1.00 24.24           H  
ATOM     80  HG  LEU A   6       3.967   9.804  -4.409  1.00 24.24           H  
ATOM     81 1HD1 LEU A   6       3.161  10.891  -6.439  1.00 24.24           H  
ATOM     82 2HD1 LEU A   6       3.141   9.125  -6.578  1.00 24.24           H  
ATOM     83 3HD1 LEU A   6       1.658   9.977  -6.281  1.00 24.24           H  
ATOM     84 1HD2 LEU A   6       2.724  11.939  -4.217  1.00 24.24           H  
ATOM     85 2HD2 LEU A   6       1.195  11.046  -4.091  1.00 24.24           H  
ATOM     86 3HD2 LEU A   6       2.414  10.904  -2.805  1.00 24.24           H  
ATOM     87  N   LYS A   7      -0.105   7.843  -6.125  1.00 23.71           N  
ATOM     88  CA  LYS A   7      -0.765   8.092  -7.401  1.00 23.71           C  
ATOM     89  C   LYS A   7      -2.207   8.548  -7.191  1.00 23.71           C  
ATOM     90  O   LYS A   7      -2.664   9.463  -7.878  1.00 23.71           O  
ATOM     91  CB  LYS A   7      -0.749   6.839  -8.280  1.00 23.71           C  
ATOM     92  CG  LYS A   7       0.616   6.470  -8.876  1.00 23.71           C  
ATOM     93  CD  LYS A   7       0.484   5.298  -9.862  1.00 23.71           C  
ATOM     94  CE  LYS A   7       0.103   4.052  -9.093  1.00 23.71           C  
ATOM     95  NZ  LYS A   7       0.091   2.811  -9.885  1.00 23.71           N  
ATOM     96  H   LYS A   7       0.312   6.934  -5.930  1.00 23.71           H  
ATOM     97  HA  LYS A   7      -0.227   8.883  -7.918  1.00 23.71           H  
ATOM     98 1HB  LYS A   7      -1.088   5.991  -7.686  1.00 23.71           H  
ATOM     99 2HB  LYS A   7      -1.456   6.964  -9.100  1.00 23.71           H  
ATOM    100 1HG  LYS A   7       1.034   7.335  -9.394  1.00 23.71           H  
ATOM    101 2HG  LYS A   7       1.294   6.188  -8.076  1.00 23.71           H  
ATOM    102 1HD  LYS A   7      -0.280   5.518 -10.607  1.00 23.71           H  
ATOM    103 2HD  LYS A   7       1.435   5.132 -10.367  1.00 23.71           H  
ATOM    104 1HE  LYS A   7       0.804   3.928  -8.284  1.00 23.71           H  
ATOM    105 2HE  LYS A   7      -0.892   4.200  -8.678  1.00 23.71           H  
ATOM    106 1HZ  LYS A   7      -0.178   2.077  -9.202  1.00 23.71           H  
ATOM    107 2HZ  LYS A   7      -0.581   2.865 -10.630  1.00 23.71           H  
ATOM    108 3HZ  LYS A   7       1.003   2.620 -10.257  1.00 23.71           H  
ATOM    109  N   ASP A   8      -2.924   7.968  -6.220  1.00 22.90           N  
ATOM    110  CA  ASP A   8      -4.292   8.422  -5.986  1.00 22.90           C  
ATOM    111  C   ASP A   8      -4.298   9.898  -5.586  1.00 22.90           C  
ATOM    112  O   ASP A   8      -5.139  10.677  -6.057  1.00 22.90           O  
ATOM    113  CB  ASP A   8      -4.986   7.585  -4.907  1.00 22.90           C  
ATOM    114  CG  ASP A   8      -5.379   6.161  -5.369  1.00 22.90           C  
ATOM    115  OD1 ASP A   8      -5.344   5.894  -6.552  1.00 22.90           O  
ATOM    116  OD2 ASP A   8      -5.746   5.370  -4.526  1.00 22.90           O  
ATOM    117  H   ASP A   8      -2.526   7.205  -5.668  1.00 22.90           H  
ATOM    118  HA  ASP A   8      -4.853   8.318  -6.914  1.00 22.90           H  
ATOM    119 1HB  ASP A   8      -4.307   7.489  -4.051  1.00 22.90           H  
ATOM    120 2HB  ASP A   8      -5.876   8.103  -4.560  1.00 22.90           H  
ATOM    121  N   ARG A   9      -3.319  10.313  -4.771  1.00 21.79           N  
ATOM    122  CA  ARG A   9      -3.260  11.714  -4.383  1.00 21.79           C  
ATOM    123  C   ARG A   9      -3.008  12.583  -5.610  1.00 21.79           C  
ATOM    124  O   ARG A   9      -3.615  13.646  -5.758  1.00 21.79           O  
ATOM    125  CB  ARG A   9      -2.147  11.983  -3.385  1.00 21.79           C  
ATOM    126  CG  ARG A   9      -2.262  11.368  -2.002  1.00 21.79           C  
ATOM    127  CD  ARG A   9      -3.319  11.986  -1.170  1.00 21.79           C  
ATOM    128  NE  ARG A   9      -3.276  11.497   0.215  1.00 21.79           N  
ATOM    129  CZ  ARG A   9      -4.248  11.688   1.126  1.00 21.79           C  
ATOM    130  NH1 ARG A   9      -5.346  12.340   0.802  1.00 21.79           N  
ATOM    131  NH2 ARG A   9      -4.095  11.216   2.349  1.00 21.79           N  
ATOM    132  H   ARG A   9      -2.640   9.643  -4.394  1.00 21.79           H  
ATOM    133  HA  ARG A   9      -4.215  11.996  -3.940  1.00 21.79           H  
ATOM    134 1HB  ARG A   9      -1.195  11.679  -3.803  1.00 21.79           H  
ATOM    135 2HB  ARG A   9      -2.101  13.050  -3.226  1.00 21.79           H  
ATOM    136 1HG  ARG A   9      -2.469  10.305  -2.090  1.00 21.79           H  
ATOM    137 2HG  ARG A   9      -1.338  11.505  -1.495  1.00 21.79           H  
ATOM    138 1HD  ARG A   9      -3.179  13.066  -1.154  1.00 21.79           H  
ATOM    139 2HD  ARG A   9      -4.295  11.747  -1.588  1.00 21.79           H  
ATOM    140  HE  ARG A   9      -2.429  10.987   0.526  1.00 21.79           H  
ATOM    141 1HH1 ARG A   9      -5.462  12.701  -0.134  1.00 21.79           H  
ATOM    142 2HH1 ARG A   9      -6.071  12.480   1.491  1.00 21.79           H  
ATOM    143 1HH2 ARG A   9      -3.243  10.716   2.591  1.00 21.79           H  
ATOM    144 2HH2 ARG A   9      -4.817  11.352   3.038  1.00 21.79           H  
ATOM    145  N   ILE A  10      -2.184  12.082  -6.536  1.00 20.20           N  
ATOM    146  CA  ILE A  10      -1.850  12.858  -7.718  1.00 20.20           C  
ATOM    147  C   ILE A  10      -3.068  13.068  -8.580  1.00 20.20           C  
ATOM    148  O   ILE A  10      -3.304  14.177  -9.075  1.00 20.20           O  
ATOM    149  CB  ILE A  10      -0.795  12.183  -8.587  1.00 20.20           C  
ATOM    150  CG1 ILE A  10       0.429  12.040  -7.821  1.00 20.20           C  
ATOM    151  CG2 ILE A  10      -0.557  12.991  -9.837  1.00 20.20           C  
ATOM    152  CD1 ILE A  10       0.917  13.275  -7.303  1.00 20.20           C  
ATOM    153  H   ILE A  10      -1.735  11.181  -6.362  1.00 20.20           H  
ATOM    154  HA  ILE A  10      -1.454  13.813  -7.406  1.00 20.20           H  
ATOM    155  HB  ILE A  10      -1.131  11.187  -8.866  1.00 20.20           H  
ATOM    156 1HG1 ILE A  10       0.244  11.402  -7.016  1.00 20.20           H  
ATOM    157 2HG1 ILE A  10       1.185  11.600  -8.455  1.00 20.20           H  
ATOM    158 1HG2 ILE A  10       0.194  12.495 -10.452  1.00 20.20           H  
ATOM    159 2HG2 ILE A  10      -1.490  13.064 -10.390  1.00 20.20           H  
ATOM    160 3HG2 ILE A  10      -0.209  13.989  -9.572  1.00 20.20           H  
ATOM    161 1HD1 ILE A  10       1.840  13.101  -6.747  1.00 20.20           H  
ATOM    162 2HD1 ILE A  10       1.086  13.928  -8.119  1.00 20.20           H  
ATOM    163 3HD1 ILE A  10       0.169  13.704  -6.652  1.00 20.20           H  
ATOM    164  N   GLU A  11      -3.870  12.020  -8.734  1.00 18.00           N  
ATOM    165  CA  GLU A  11      -5.040  12.145  -9.576  1.00 18.00           C  
ATOM    166  C   GLU A  11      -6.002  13.169  -8.971  1.00 18.00           C  
ATOM    167  O   GLU A  11      -6.617  13.958  -9.694  1.00 18.00           O  
ATOM    168  CB  GLU A  11      -5.711  10.791  -9.785  1.00 18.00           C  
ATOM    169  CG  GLU A  11      -4.866   9.795 -10.618  1.00 18.00           C  
ATOM    170  CD  GLU A  11      -4.466  10.304 -11.998  1.00 18.00           C  
ATOM    171  OE1 GLU A  11      -4.996  11.294 -12.441  1.00 18.00           O  
ATOM    172  OE2 GLU A  11      -3.600   9.706 -12.599  1.00 18.00           O  
ATOM    173  H   GLU A  11      -3.626  11.129  -8.294  1.00 18.00           H  
ATOM    174  HA  GLU A  11      -4.721  12.490 -10.549  1.00 18.00           H  
ATOM    175 1HB  GLU A  11      -5.906  10.332  -8.812  1.00 18.00           H  
ATOM    176 2HB  GLU A  11      -6.670  10.930 -10.283  1.00 18.00           H  
ATOM    177 1HG  GLU A  11      -3.960   9.571 -10.063  1.00 18.00           H  
ATOM    178 2HG  GLU A  11      -5.426   8.867 -10.724  1.00 18.00           H  
ATOM    179  N   ASN A  12      -6.077  13.211  -7.639  1.00 15.22           N  
ATOM    180  CA  ASN A  12      -6.930  14.167  -6.947  1.00 15.22           C  
ATOM    181  C   ASN A  12      -6.451  15.628  -7.082  1.00 15.22           C  
ATOM    182  O   ASN A  12      -7.269  16.554  -7.032  1.00 15.22           O  
ATOM    183  CB  ASN A  12      -7.065  13.775  -5.490  1.00 15.22           C  
ATOM    184  CG  ASN A  12      -7.944  12.553  -5.310  1.00 15.22           C  
ATOM    185  OD1 ASN A  12      -8.796  12.248  -6.155  1.00 15.22           O  
ATOM    186  ND2 ASN A  12      -7.755  11.850  -4.222  1.00 15.22           N  
ATOM    187  H   ASN A  12      -5.555  12.524  -7.089  1.00 15.22           H  
ATOM    188  HA  ASN A  12      -7.920  14.117  -7.401  1.00 15.22           H  
ATOM    189 1HB  ASN A  12      -6.081  13.559  -5.081  1.00 15.22           H  
ATOM    190 2HB  ASN A  12      -7.482  14.605  -4.923  1.00 15.22           H  
ATOM    191 1HD2 ASN A  12      -8.305  11.033  -4.056  1.00 15.22           H  
ATOM    192 2HD2 ASN A  12      -7.061  12.129  -3.564  1.00 15.22           H  
ATOM    193  N   ILE A  13      -5.140  15.846  -7.275  1.00 12.04           N  
ATOM    194  CA  ILE A  13      -4.623  17.216  -7.378  1.00 12.04           C  
ATOM    195  C   ILE A  13      -4.266  17.669  -8.798  1.00 12.04           C  
ATOM    196  O   ILE A  13      -3.870  18.822  -8.985  1.00 12.04           O  
ATOM    197  CB  ILE A  13      -3.392  17.418  -6.489  1.00 12.04           C  
ATOM    198  CG1 ILE A  13      -2.269  16.581  -6.972  1.00 12.04           C  
ATOM    199  CG2 ILE A  13      -3.728  17.046  -5.070  1.00 12.04           C  
ATOM    200  CD1 ILE A  13      -0.975  16.888  -6.302  1.00 12.04           C  
ATOM    201  H   ILE A  13      -4.498  15.050  -7.281  1.00 12.04           H  
ATOM    202  HA  ILE A  13      -5.394  17.888  -7.009  1.00 12.04           H  
ATOM    203  HB  ILE A  13      -3.073  18.456  -6.524  1.00 12.04           H  
ATOM    204 1HG1 ILE A  13      -2.526  15.575  -6.783  1.00 12.04           H  
ATOM    205 2HG1 ILE A  13      -2.151  16.710  -8.048  1.00 12.04           H  
ATOM    206 1HG2 ILE A  13      -2.852  17.179  -4.456  1.00 12.04           H  
ATOM    207 2HG2 ILE A  13      -4.537  17.681  -4.707  1.00 12.04           H  
ATOM    208 3HG2 ILE A  13      -4.039  16.007  -5.028  1.00 12.04           H  
ATOM    209 1HD1 ILE A  13      -0.200  16.231  -6.679  1.00 12.04           H  
ATOM    210 2HD1 ILE A  13      -0.708  17.914  -6.490  1.00 12.04           H  
ATOM    211 3HD1 ILE A  13      -1.095  16.738  -5.238  1.00 12.04           H  
ATOM    212  N   ARG A  14      -4.441  16.804  -9.807  1.00  8.88           N  
ATOM    213  CA  ARG A  14      -4.191  17.173 -11.218  1.00  8.88           C  
ATOM    214  C   ARG A  14      -4.492  18.641 -11.651  1.00  8.88           C  
ATOM    215  O   ARG A  14      -3.696  19.182 -12.415  1.00  8.88           O  
ATOM    216  CB  ARG A  14      -4.910  16.237 -12.199  1.00  8.88           C  
ATOM    217  CG  ARG A  14      -4.416  14.828 -12.254  1.00  8.88           C  
ATOM    218  CD  ARG A  14      -3.079  14.677 -12.876  1.00  8.88           C  
ATOM    219  NE  ARG A  14      -2.742  13.268 -13.053  1.00  8.88           N  
ATOM    220  CZ  ARG A  14      -1.523  12.790 -13.392  1.00  8.88           C  
ATOM    221  NH1 ARG A  14      -0.506  13.610 -13.587  1.00  8.88           N  
ATOM    222  NH2 ARG A  14      -1.352  11.487 -13.531  1.00  8.88           N  
ATOM    223  H   ARG A  14      -4.699  15.842  -9.582  1.00  8.88           H  
ATOM    224  HA  ARG A  14      -3.126  17.010 -11.387  1.00  8.88           H  
ATOM    225 1HB  ARG A  14      -5.950  16.136 -11.957  1.00  8.88           H  
ATOM    226 2HB  ARG A  14      -4.849  16.648 -13.203  1.00  8.88           H  
ATOM    227 1HG  ARG A  14      -4.324  14.512 -11.246  1.00  8.88           H  
ATOM    228 2HG  ARG A  14      -5.129  14.180 -12.771  1.00  8.88           H  
ATOM    229 1HD  ARG A  14      -3.062  15.160 -13.850  1.00  8.88           H  
ATOM    230 2HD  ARG A  14      -2.330  15.127 -12.226  1.00  8.88           H  
ATOM    231  HE  ARG A  14      -3.505  12.579 -12.920  1.00  8.88           H  
ATOM    232 1HH1 ARG A  14      -0.631  14.603 -13.478  1.00  8.88           H  
ATOM    233 2HH1 ARG A  14       0.399  13.237 -13.845  1.00  8.88           H  
ATOM    234 1HH2 ARG A  14      -2.148  10.843 -13.369  1.00  8.88           H  
ATOM    235 2HH2 ARG A  14      -0.449  11.117 -13.779  1.00  8.88           H  
ATOM    236  N   PRO A  15      -5.632  19.299 -11.257  1.00  6.18           N  
ATOM    237  CA  PRO A  15      -6.000  20.675 -11.597  1.00  6.18           C  
ATOM    238  C   PRO A  15      -5.018  21.772 -11.158  1.00  6.18           C  
ATOM    239  O   PRO A  15      -5.141  22.914 -11.595  1.00  6.18           O  
ATOM    240  CB  PRO A  15      -7.352  20.856 -10.901  1.00  6.18           C  
ATOM    241  CG  PRO A  15      -7.914  19.469 -10.778  1.00  6.18           C  
ATOM    242  CD  PRO A  15      -6.736  18.609 -10.490  1.00  6.18           C  
ATOM    243  HA  PRO A  15      -6.136  20.730 -12.689  1.00  6.18           H  
ATOM    244 1HB  PRO A  15      -7.200  21.341  -9.927  1.00  6.18           H  
ATOM    245 2HB  PRO A  15      -7.991  21.526 -11.495  1.00  6.18           H  
ATOM    246 1HG  PRO A  15      -8.666  19.430  -9.977  1.00  6.18           H  
ATOM    247 2HG  PRO A  15      -8.424  19.185 -11.708  1.00  6.18           H  
ATOM    248 1HD  PRO A  15      -6.584  18.668  -9.416  1.00  6.18           H  
ATOM    249 2HD  PRO A  15      -6.943  17.610 -10.815  1.00  6.18           H  
ATOM    250  N   ARG A  16      -4.113  21.479 -10.228  1.00  4.16           N  
ATOM    251  CA  ARG A  16      -3.186  22.512  -9.763  1.00  4.16           C  
ATOM    252  C   ARG A  16      -2.189  22.908 -10.862  1.00  4.16           C  
ATOM    253  O   ARG A  16      -1.659  22.065 -11.580  1.00  4.16           O  
ATOM    254  CB  ARG A  16      -2.475  22.033  -8.514  1.00  4.16           C  
ATOM    255  CG  ARG A  16      -3.241  22.287  -7.205  1.00  4.16           C  
ATOM    256  CD  ARG A  16      -4.539  21.528  -7.166  1.00  4.16           C  
ATOM    257  NE  ARG A  16      -5.215  21.619  -5.881  1.00  4.16           N  
ATOM    258  CZ  ARG A  16      -6.451  21.150  -5.615  1.00  4.16           C  
ATOM    259  NH1 ARG A  16      -7.176  20.572  -6.546  1.00  4.16           N  
ATOM    260  NH2 ARG A  16      -6.923  21.282  -4.396  1.00  4.16           N  
ATOM    261  H   ARG A  16      -4.031  20.535  -9.856  1.00  4.16           H  
ATOM    262  HA  ARG A  16      -3.767  23.394  -9.499  1.00  4.16           H  
ATOM    263 1HB  ARG A  16      -2.319  20.961  -8.588  1.00  4.16           H  
ATOM    264 2HB  ARG A  16      -1.496  22.506  -8.434  1.00  4.16           H  
ATOM    265 1HG  ARG A  16      -2.626  21.962  -6.364  1.00  4.16           H  
ATOM    266 2HG  ARG A  16      -3.458  23.349  -7.107  1.00  4.16           H  
ATOM    267 1HD  ARG A  16      -5.210  21.908  -7.933  1.00  4.16           H  
ATOM    268 2HD  ARG A  16      -4.340  20.493  -7.348  1.00  4.16           H  
ATOM    269  HE  ARG A  16      -4.714  22.036  -5.083  1.00  4.16           H  
ATOM    270 1HH1 ARG A  16      -6.814  20.472  -7.482  1.00  4.16           H  
ATOM    271 2HH1 ARG A  16      -8.097  20.226  -6.323  1.00  4.16           H  
ATOM    272 1HH2 ARG A  16      -6.323  21.730  -3.689  1.00  4.16           H  
ATOM    273 2HH2 ARG A  16      -7.838  20.943  -4.158  1.00  4.16           H  
ATOM    274  N   MET A  17      -1.956  24.216 -10.995  1.00  2.81           N  
ATOM    275  CA  MET A  17      -1.095  24.773 -12.046  1.00  2.81           C  
ATOM    276  C   MET A  17       0.424  24.722 -11.867  1.00  2.81           C  
ATOM    277  O   MET A  17       1.146  24.741 -12.867  1.00  2.81           O  
ATOM    278  CB  MET A  17      -1.499  26.222 -12.286  1.00  2.81           C  
ATOM    279  CG  MET A  17      -2.887  26.397 -12.896  1.00  2.81           C  
ATOM    280  SD  MET A  17      -3.020  25.627 -14.536  1.00  2.81           S  
ATOM    281  CE  MET A  17      -3.780  24.052 -14.183  1.00  2.81           C  
ATOM    282  H   MET A  17      -2.419  24.852 -10.366  1.00  2.81           H  
ATOM    283  HA  MET A  17      -1.313  24.218 -12.956  1.00  2.81           H  
ATOM    284 1HB  MET A  17      -1.473  26.768 -11.346  1.00  2.81           H  
ATOM    285 2HB  MET A  17      -0.776  26.692 -12.956  1.00  2.81           H  
ATOM    286 1HG  MET A  17      -3.632  25.939 -12.241  1.00  2.81           H  
ATOM    287 2HG  MET A  17      -3.119  27.457 -12.991  1.00  2.81           H  
ATOM    288 1HE  MET A  17      -3.909  23.494 -15.108  1.00  2.81           H  
ATOM    289 2HE  MET A  17      -3.147  23.483 -13.508  1.00  2.81           H  
ATOM    290 3HE  MET A  17      -4.752  24.213 -13.719  1.00  2.81           H  
ATOM    291  N   THR A  18       0.927  24.698 -10.635  1.00  1.96           N  
ATOM    292  CA  THR A  18       2.380  24.751 -10.472  1.00  1.96           C  
ATOM    293  C   THR A  18       2.930  23.605  -9.656  1.00  1.96           C  
ATOM    294  O   THR A  18       2.226  23.013  -8.836  1.00  1.96           O  
ATOM    295  CB  THR A  18       2.824  26.062  -9.788  1.00  1.96           C  
ATOM    296  OG1 THR A  18       2.330  26.110  -8.425  1.00  1.96           O  
ATOM    297  CG2 THR A  18       2.267  27.250 -10.547  1.00  1.96           C  
ATOM    298  H   THR A  18       0.314  24.663  -9.837  1.00  1.96           H  
ATOM    299  HA  THR A  18       2.845  24.704 -11.457  1.00  1.96           H  
ATOM    300  HB  THR A  18       3.912  26.120  -9.778  1.00  1.96           H  
ATOM    301  HG1 THR A  18       2.360  27.028  -8.117  1.00  1.96           H  
ATOM    302 1HG2 THR A  18       2.588  28.172 -10.065  1.00  1.96           H  
ATOM    303 2HG2 THR A  18       2.636  27.229 -11.574  1.00  1.96           H  
ATOM    304 3HG2 THR A  18       1.181  27.208 -10.552  1.00  1.96           H  
ATOM    305  N   LEU A  19       4.228  23.359  -9.813  1.00  1.46           N  
ATOM    306  CA  LEU A  19       4.897  22.315  -9.056  1.00  1.46           C  
ATOM    307  C   LEU A  19       4.765  22.559  -7.570  1.00  1.46           C  
ATOM    308  O   LEU A  19       4.392  21.659  -6.820  1.00  1.46           O  
ATOM    309  CB  LEU A  19       6.381  22.247  -9.440  1.00  1.46           C  
ATOM    310  CG  LEU A  19       7.210  21.230  -8.671  1.00  1.46           C  
ATOM    311  CD1 LEU A  19       6.650  19.881  -8.922  1.00  1.46           C  
ATOM    312  CD2 LEU A  19       8.664  21.290  -9.127  1.00  1.46           C  
ATOM    313  H   LEU A  19       4.752  23.890 -10.496  1.00  1.46           H  
ATOM    314  HA  LEU A  19       4.426  21.360  -9.290  1.00  1.46           H  
ATOM    315 1HB  LEU A  19       6.458  22.002 -10.497  1.00  1.46           H  
ATOM    316 2HB  LEU A  19       6.830  23.224  -9.278  1.00  1.46           H  
ATOM    317  HG  LEU A  19       7.151  21.439  -7.608  1.00  1.46           H  
ATOM    318 1HD1 LEU A  19       7.232  19.159  -8.376  1.00  1.46           H  
ATOM    319 2HD1 LEU A  19       5.613  19.852  -8.589  1.00  1.46           H  
ATOM    320 3HD1 LEU A  19       6.698  19.669  -9.982  1.00  1.46           H  
ATOM    321 1HD2 LEU A  19       9.252  20.560  -8.585  1.00  1.46           H  
ATOM    322 2HD2 LEU A  19       8.726  21.074 -10.192  1.00  1.46           H  
ATOM    323 3HD2 LEU A  19       9.066  22.282  -8.938  1.00  1.46           H  
ATOM    324  N   ALA A  20       5.065  23.779  -7.130  1.00  1.17           N  
ATOM    325  CA  ALA A  20       4.973  24.060  -5.711  1.00  1.17           C  
ATOM    326  C   ALA A  20       3.550  23.857  -5.205  1.00  1.17           C  
ATOM    327  O   ALA A  20       3.357  23.315  -4.117  1.00  1.17           O  
ATOM    328  CB  ALA A  20       5.429  25.473  -5.414  1.00  1.17           C  
ATOM    329  H   ALA A  20       5.354  24.495  -7.778  1.00  1.17           H  
ATOM    330  HA  ALA A  20       5.624  23.361  -5.185  1.00  1.17           H  
ATOM    331 1HB  ALA A  20       5.376  25.651  -4.343  1.00  1.17           H  
ATOM    332 2HB  ALA A  20       6.456  25.601  -5.754  1.00  1.17           H  
ATOM    333 3HB  ALA A  20       4.781  26.177  -5.935  1.00  1.17           H  
ATOM    334  N   ALA A  21       2.528  24.260  -5.978  1.00  1.00           N  
ATOM    335  CA  ALA A  21       1.174  24.057  -5.477  1.00  1.00           C  
ATOM    336  C   ALA A  21       0.876  22.581  -5.297  1.00  1.00           C  
ATOM    337  O   ALA A  21       0.285  22.177  -4.292  1.00  1.00           O  
ATOM    338  CB  ALA A  21       0.155  24.670  -6.412  1.00  1.00           C  
ATOM    339  H   ALA A  21       2.663  24.709  -6.888  1.00  1.00           H  
ATOM    340  HA  ALA A  21       1.099  24.532  -4.502  1.00  1.00           H  
ATOM    341 1HB  ALA A  21      -0.845  24.523  -6.010  1.00  1.00           H  
ATOM    342 2HB  ALA A  21       0.355  25.734  -6.518  1.00  1.00           H  
ATOM    343 3HB  ALA A  21       0.233  24.187  -7.386  1.00  1.00           H  
ATOM    344  N   LYS A  22       1.328  21.766  -6.251  1.00  0.91           N  
ATOM    345  CA  LYS A  22       1.069  20.342  -6.172  1.00  0.91           C  
ATOM    346  C   LYS A  22       1.808  19.746  -4.985  1.00  0.91           C  
ATOM    347  O   LYS A  22       1.261  18.925  -4.245  1.00  0.91           O  
ATOM    348  CB  LYS A  22       1.500  19.667  -7.467  1.00  0.91           C  
ATOM    349  CG  LYS A  22       0.642  19.997  -8.658  1.00  0.91           C  
ATOM    350  CD  LYS A  22       1.163  19.336  -9.912  1.00  0.91           C  
ATOM    351  CE  LYS A  22       0.358  19.784 -11.116  1.00  0.91           C  
ATOM    352  NZ  LYS A  22       0.848  19.184 -12.382  1.00  0.91           N  
ATOM    353  H   LYS A  22       1.823  22.151  -7.058  1.00  0.91           H  
ATOM    354  HA  LYS A  22       0.001  20.188  -6.024  1.00  0.91           H  
ATOM    355 1HB  LYS A  22       2.532  19.935  -7.700  1.00  0.91           H  
ATOM    356 2HB  LYS A  22       1.447  18.604  -7.340  1.00  0.91           H  
ATOM    357 1HG  LYS A  22      -0.369  19.636  -8.476  1.00  0.91           H  
ATOM    358 2HG  LYS A  22       0.608  21.072  -8.805  1.00  0.91           H  
ATOM    359 1HD  LYS A  22       2.210  19.610 -10.058  1.00  0.91           H  
ATOM    360 2HD  LYS A  22       1.094  18.253  -9.813  1.00  0.91           H  
ATOM    361 1HE  LYS A  22      -0.694  19.516 -10.972  1.00  0.91           H  
ATOM    362 2HE  LYS A  22       0.441  20.865 -11.194  1.00  0.91           H  
ATOM    363 1HZ  LYS A  22       0.282  19.530 -13.147  1.00  0.91           H  
ATOM    364 2HZ  LYS A  22       1.812  19.446 -12.527  1.00  0.91           H  
ATOM    365 3HZ  LYS A  22       0.774  18.184 -12.332  1.00  0.91           H  
ATOM    366  N   LEU A  23       3.040  20.190  -4.762  1.00  0.86           N  
ATOM    367  CA  LEU A  23       3.794  19.674  -3.641  1.00  0.86           C  
ATOM    368  C   LEU A  23       3.136  20.052  -2.334  1.00  0.86           C  
ATOM    369  O   LEU A  23       3.079  19.225  -1.430  1.00  0.86           O  
ATOM    370  CB  LEU A  23       5.227  20.174  -3.691  1.00  0.86           C  
ATOM    371  CG  LEU A  23       6.041  19.578  -4.825  1.00  0.86           C  
ATOM    372  CD1 LEU A  23       7.341  20.300  -4.914  1.00  0.86           C  
ATOM    373  CD2 LEU A  23       6.241  18.070  -4.555  1.00  0.86           C  
ATOM    374  H   LEU A  23       3.463  20.871  -5.395  1.00  0.86           H  
ATOM    375  HA  LEU A  23       3.811  18.588  -3.714  1.00  0.86           H  
ATOM    376 1HB  LEU A  23       5.211  21.256  -3.820  1.00  0.86           H  
ATOM    377 2HB  LEU A  23       5.722  19.941  -2.748  1.00  0.86           H  
ATOM    378  HG  LEU A  23       5.514  19.713  -5.765  1.00  0.86           H  
ATOM    379 1HD1 LEU A  23       7.920  19.906  -5.720  1.00  0.86           H  
ATOM    380 2HD1 LEU A  23       7.150  21.358  -5.093  1.00  0.86           H  
ATOM    381 3HD1 LEU A  23       7.871  20.174  -3.985  1.00  0.86           H  
ATOM    382 1HD2 LEU A  23       6.819  17.625  -5.351  1.00  0.86           H  
ATOM    383 2HD2 LEU A  23       6.769  17.935  -3.609  1.00  0.86           H  
ATOM    384 3HD2 LEU A  23       5.271  17.578  -4.498  1.00  0.86           H  
ATOM    385  N   ARG A  24       2.593  21.277  -2.236  1.00  0.84           N  
ATOM    386  CA  ARG A  24       1.927  21.681  -1.005  1.00  0.84           C  
ATOM    387  C   ARG A  24       0.721  20.787  -0.732  1.00  0.84           C  
ATOM    388  O   ARG A  24       0.547  20.301   0.389  1.00  0.84           O  
ATOM    389  CB  ARG A  24       1.492  23.141  -1.038  1.00  0.84           C  
ATOM    390  CG  ARG A  24       2.640  24.161  -0.924  1.00  0.84           C  
ATOM    391  CD  ARG A  24       2.146  25.546  -0.641  1.00  0.84           C  
ATOM    392  NE  ARG A  24       1.339  26.111  -1.723  1.00  0.84           N  
ATOM    393  CZ  ARG A  24       1.820  26.819  -2.771  1.00  0.84           C  
ATOM    394  NH1 ARG A  24       3.107  27.049  -2.891  1.00  0.84           N  
ATOM    395  NH2 ARG A  24       0.984  27.296  -3.679  1.00  0.84           N  
ATOM    396  H   ARG A  24       2.674  21.937  -3.011  1.00  0.84           H  
ATOM    397  HA  ARG A  24       2.630  21.586  -0.188  1.00  0.84           H  
ATOM    398 1HB  ARG A  24       0.975  23.336  -1.978  1.00  0.84           H  
ATOM    399 2HB  ARG A  24       0.786  23.331  -0.231  1.00  0.84           H  
ATOM    400 1HG  ARG A  24       3.300  23.863  -0.111  1.00  0.84           H  
ATOM    401 2HG  ARG A  24       3.201  24.187  -1.848  1.00  0.84           H  
ATOM    402 1HD  ARG A  24       1.535  25.527   0.261  1.00  0.84           H  
ATOM    403 2HD  ARG A  24       3.001  26.201  -0.480  1.00  0.84           H  
ATOM    404  HE  ARG A  24       0.340  25.966  -1.679  1.00  0.84           H  
ATOM    405 1HH1 ARG A  24       3.751  26.690  -2.200  1.00  0.84           H  
ATOM    406 2HH1 ARG A  24       3.447  27.596  -3.668  1.00  0.84           H  
ATOM    407 1HH2 ARG A  24      -0.009  27.129  -3.588  1.00  0.84           H  
ATOM    408 2HH2 ARG A  24       1.338  27.830  -4.458  1.00  0.84           H  
ATOM    409  N   GLU A  25      -0.040  20.455  -1.784  1.00  0.82           N  
ATOM    410  CA  GLU A  25      -1.213  19.595  -1.629  1.00  0.82           C  
ATOM    411  C   GLU A  25      -0.808  18.205  -1.143  1.00  0.82           C  
ATOM    412  O   GLU A  25      -1.528  17.565  -0.372  1.00  0.82           O  
ATOM    413  CB  GLU A  25      -1.971  19.432  -2.947  1.00  0.82           C  
ATOM    414  CG  GLU A  25      -2.711  20.640  -3.505  1.00  0.82           C  
ATOM    415  CD  GLU A  25      -3.883  21.114  -2.675  1.00  0.82           C  
ATOM    416  OE1 GLU A  25      -4.213  20.490  -1.700  1.00  0.82           O  
ATOM    417  OE2 GLU A  25      -4.506  22.075  -3.088  1.00  0.82           O  
ATOM    418  H   GLU A  25       0.167  20.866  -2.697  1.00  0.82           H  
ATOM    419  HA  GLU A  25      -1.876  20.042  -0.889  1.00  0.82           H  
ATOM    420 1HB  GLU A  25      -1.285  19.080  -3.717  1.00  0.82           H  
ATOM    421 2HB  GLU A  25      -2.715  18.664  -2.799  1.00  0.82           H  
ATOM    422 1HG  GLU A  25      -2.010  21.460  -3.608  1.00  0.82           H  
ATOM    423 2HG  GLU A  25      -3.059  20.377  -4.499  1.00  0.82           H  
ATOM    424  N   LEU A  26       0.357  17.748  -1.584  1.00  0.80           N  
ATOM    425  CA  LEU A  26       0.873  16.446  -1.216  1.00  0.80           C  
ATOM    426  C   LEU A  26       1.658  16.432   0.083  1.00  0.80           C  
ATOM    427  O   LEU A  26       2.069  15.356   0.521  1.00  0.80           O  
ATOM    428  CB  LEU A  26       1.825  15.926  -2.291  1.00  0.80           C  
ATOM    429  CG  LEU A  26       1.246  15.677  -3.619  1.00  0.80           C  
ATOM    430  CD1 LEU A  26       2.347  15.294  -4.534  1.00  0.80           C  
ATOM    431  CD2 LEU A  26       0.195  14.598  -3.522  1.00  0.80           C  
ATOM    432  H   LEU A  26       0.889  18.319  -2.244  1.00  0.80           H  
ATOM    433  HA  LEU A  26       0.029  15.764  -1.117  1.00  0.80           H  
ATOM    434 1HB  LEU A  26       2.622  16.663  -2.415  1.00  0.80           H  
ATOM    435 2HB  LEU A  26       2.270  14.997  -1.941  1.00  0.80           H  
ATOM    436  HG  LEU A  26       0.801  16.578  -3.990  1.00  0.80           H  
ATOM    437 1HD1 LEU A  26       1.946  15.125  -5.506  1.00  0.80           H  
ATOM    438 2HD1 LEU A  26       3.082  16.096  -4.573  1.00  0.80           H  
ATOM    439 3HD1 LEU A  26       2.806  14.393  -4.166  1.00  0.80           H  
ATOM    440 1HD2 LEU A  26      -0.236  14.414  -4.499  1.00  0.80           H  
ATOM    441 2HD2 LEU A  26       0.647  13.679  -3.146  1.00  0.80           H  
ATOM    442 3HD2 LEU A  26      -0.587  14.928  -2.839  1.00  0.80           H  
ATOM    443  N   MET A  27       1.874  17.569   0.742  1.00  0.79           N  
ATOM    444  CA  MET A  27       2.742  17.464   1.898  1.00  0.79           C  
ATOM    445  C   MET A  27       2.244  16.535   3.002  1.00  0.79           C  
ATOM    446  O   MET A  27       3.076  15.859   3.598  1.00  0.79           O  
ATOM    447  CB  MET A  27       3.133  18.806   2.484  1.00  0.79           C  
ATOM    448  CG  MET A  27       4.068  19.609   1.640  1.00  0.79           C  
ATOM    449  SD  MET A  27       5.563  18.720   1.172  1.00  0.79           S  
ATOM    450  CE  MET A  27       6.335  18.391   2.707  1.00  0.79           C  
ATOM    451  H   MET A  27       1.493  18.468   0.437  1.00  0.79           H  
ATOM    452  HA  MET A  27       3.676  17.040   1.545  1.00  0.79           H  
ATOM    453 1HB  MET A  27       2.262  19.423   2.664  1.00  0.79           H  
ATOM    454 2HB  MET A  27       3.628  18.632   3.424  1.00  0.79           H  
ATOM    455 1HG  MET A  27       3.562  19.880   0.766  1.00  0.79           H  
ATOM    456 2HG  MET A  27       4.355  20.518   2.166  1.00  0.79           H  
ATOM    457 1HE  MET A  27       7.260  17.852   2.524  1.00  0.79           H  
ATOM    458 2HE  MET A  27       6.546  19.319   3.195  1.00  0.79           H  
ATOM    459 3HE  MET A  27       5.674  17.789   3.331  1.00  0.79           H  
ATOM    460  N   PRO A  28       0.943  16.470   3.367  1.00  0.78           N  
ATOM    461  CA  PRO A  28       0.440  15.521   4.351  1.00  0.78           C  
ATOM    462  C   PRO A  28       0.692  14.058   3.952  1.00  0.78           C  
ATOM    463  O   PRO A  28       0.802  13.181   4.815  1.00  0.78           O  
ATOM    464  CB  PRO A  28      -1.059  15.838   4.380  1.00  0.78           C  
ATOM    465  CG  PRO A  28      -1.154  17.283   3.913  1.00  0.78           C  
ATOM    466  CD  PRO A  28      -0.076  17.416   2.864  1.00  0.78           C  
ATOM    467  HA  PRO A  28       0.903  15.742   5.324  1.00  0.78           H  
ATOM    468 1HB  PRO A  28      -1.598  15.145   3.719  1.00  0.78           H  
ATOM    469 2HB  PRO A  28      -1.452  15.687   5.397  1.00  0.78           H  
ATOM    470 1HG  PRO A  28      -2.156  17.492   3.510  1.00  0.78           H  
ATOM    471 2HG  PRO A  28      -0.999  17.970   4.758  1.00  0.78           H  
ATOM    472 1HD  PRO A  28      -0.481  17.084   1.901  1.00  0.78           H  
ATOM    473 2HD  PRO A  28       0.284  18.443   2.833  1.00  0.78           H  
ATOM    474  N   GLU A  29       0.816  13.790   2.642  1.00  0.76           N  
ATOM    475  CA  GLU A  29       1.063  12.439   2.158  1.00  0.76           C  
ATOM    476  C   GLU A  29       2.531  12.142   2.316  1.00  0.76           C  
ATOM    477  O   GLU A  29       2.924  11.072   2.781  1.00  0.76           O  
ATOM    478  CB  GLU A  29       0.613  12.279   0.707  1.00  0.76           C  
ATOM    479  CG  GLU A  29       0.916  10.934   0.113  1.00  0.76           C  
ATOM    480  CD  GLU A  29       0.186   9.793   0.730  1.00  0.76           C  
ATOM    481  OE1 GLU A  29      -0.809   9.977   1.411  1.00  0.76           O  
ATOM    482  OE2 GLU A  29       0.652   8.704   0.526  1.00  0.76           O  
ATOM    483  H   GLU A  29       0.784  14.531   1.950  1.00  0.76           H  
ATOM    484  HA  GLU A  29       0.503  11.735   2.773  1.00  0.76           H  
ATOM    485 1HB  GLU A  29      -0.458  12.453   0.641  1.00  0.76           H  
ATOM    486 2HB  GLU A  29       1.101  13.029   0.086  1.00  0.76           H  
ATOM    487 1HG  GLU A  29       0.734  10.949  -0.953  1.00  0.76           H  
ATOM    488 2HG  GLU A  29       1.981  10.769   0.250  1.00  0.76           H  
ATOM    489  N   ILE A  30       3.340  13.131   1.967  1.00  0.75           N  
ATOM    490  CA  ILE A  30       4.773  13.020   2.080  1.00  0.75           C  
ATOM    491  C   ILE A  30       5.119  12.820   3.542  1.00  0.75           C  
ATOM    492  O   ILE A  30       5.883  11.921   3.882  1.00  0.75           O  
ATOM    493  CB  ILE A  30       5.430  14.275   1.490  1.00  0.75           C  
ATOM    494  CG1 ILE A  30       5.214  14.266  -0.072  1.00  0.75           C  
ATOM    495  CG2 ILE A  30       6.885  14.360   1.905  1.00  0.75           C  
ATOM    496  CD1 ILE A  30       5.523  15.576  -0.786  1.00  0.75           C  
ATOM    497  H   ILE A  30       2.936  13.986   1.588  1.00  0.75           H  
ATOM    498  HA  ILE A  30       5.108  12.151   1.516  1.00  0.75           H  
ATOM    499  HB  ILE A  30       4.920  15.148   1.868  1.00  0.75           H  
ATOM    500 1HG1 ILE A  30       5.847  13.495  -0.497  1.00  0.75           H  
ATOM    501 2HG1 ILE A  30       4.172  14.008  -0.277  1.00  0.75           H  
ATOM    502 1HG2 ILE A  30       7.328  15.266   1.492  1.00  0.75           H  
ATOM    503 2HG2 ILE A  30       6.957  14.387   2.993  1.00  0.75           H  
ATOM    504 3HG2 ILE A  30       7.396  13.498   1.536  1.00  0.75           H  
ATOM    505 1HD1 ILE A  30       5.341  15.460  -1.854  1.00  0.75           H  
ATOM    506 2HD1 ILE A  30       4.873  16.350  -0.402  1.00  0.75           H  
ATOM    507 3HD1 ILE A  30       6.558  15.856  -0.623  1.00  0.75           H  
ATOM    508  N   ASP A  31       4.502  13.610   4.421  1.00  0.74           N  
ATOM    509  CA  ASP A  31       4.737  13.498   5.849  1.00  0.74           C  
ATOM    510  C   ASP A  31       4.379  12.096   6.321  1.00  0.74           C  
ATOM    511  O   ASP A  31       5.163  11.454   7.024  1.00  0.74           O  
ATOM    512  CB  ASP A  31       3.903  14.535   6.608  1.00  0.74           C  
ATOM    513  CG  ASP A  31       4.234  14.626   8.096  1.00  0.74           C  
ATOM    514  OD1 ASP A  31       5.332  15.027   8.410  1.00  0.74           O  
ATOM    515  OD2 ASP A  31       3.397  14.305   8.916  1.00  0.74           O  
ATOM    516  H   ASP A  31       3.874  14.332   4.083  1.00  0.74           H  
ATOM    517  HA  ASP A  31       5.794  13.674   6.045  1.00  0.74           H  
ATOM    518 1HB  ASP A  31       4.041  15.511   6.144  1.00  0.74           H  
ATOM    519 2HB  ASP A  31       2.846  14.282   6.504  1.00  0.74           H  
ATOM    520  N   ARG A  32       3.201  11.596   5.924  1.00  0.74           N  
ATOM    521  CA  ARG A  32       2.788  10.259   6.321  1.00  0.74           C  
ATOM    522  C   ARG A  32       3.830   9.224   5.878  1.00  0.74           C  
ATOM    523  O   ARG A  32       4.250   8.379   6.676  1.00  0.74           O  
ATOM    524  CB  ARG A  32       1.425   9.913   5.726  1.00  0.74           C  
ATOM    525  CG  ARG A  32       0.855   8.569   6.164  1.00  0.74           C  
ATOM    526  CD  ARG A  32      -0.399   8.192   5.417  1.00  0.74           C  
ATOM    527  NE  ARG A  32      -0.131   7.926   4.011  1.00  0.74           N  
ATOM    528  CZ  ARG A  32       0.443   6.783   3.565  1.00  0.74           C  
ATOM    529  NH1 ARG A  32       0.806   5.824   4.405  1.00  0.74           N  
ATOM    530  NH2 ARG A  32       0.658   6.625   2.295  1.00  0.74           N  
ATOM    531  H   ARG A  32       2.559  12.155   5.360  1.00  0.74           H  
ATOM    532  HA  ARG A  32       2.708  10.233   7.407  1.00  0.74           H  
ATOM    533 1HB  ARG A  32       0.708  10.689   5.991  1.00  0.74           H  
ATOM    534 2HB  ARG A  32       1.498   9.902   4.637  1.00  0.74           H  
ATOM    535 1HG  ARG A  32       1.602   7.793   5.985  1.00  0.74           H  
ATOM    536 2HG  ARG A  32       0.620   8.607   7.227  1.00  0.74           H  
ATOM    537 1HD  ARG A  32      -0.835   7.297   5.857  1.00  0.74           H  
ATOM    538 2HD  ARG A  32      -1.113   9.014   5.474  1.00  0.74           H  
ATOM    539  HE  ARG A  32      -0.394   8.642   3.296  1.00  0.74           H  
ATOM    540 1HH1 ARG A  32       0.655   5.931   5.394  1.00  0.74           H  
ATOM    541 2HH1 ARG A  32       1.268   4.969   4.037  1.00  0.74           H  
ATOM    542 1HH2 ARG A  32       0.417   7.363   1.639  1.00  0.74           H  
ATOM    543 2HH2 ARG A  32       1.127   5.791   1.961  1.00  0.74           H  
ATOM    544  N   GLN A  33       4.265   9.300   4.613  1.00  0.73           N  
ATOM    545  CA  GLN A  33       5.242   8.346   4.103  1.00  0.73           C  
ATOM    546  C   GLN A  33       6.569   8.435   4.858  1.00  0.73           C  
ATOM    547  O   GLN A  33       7.163   7.398   5.177  1.00  0.73           O  
ATOM    548  CB  GLN A  33       5.471   8.549   2.599  1.00  0.73           C  
ATOM    549  CG  GLN A  33       4.301   8.123   1.710  1.00  0.73           C  
ATOM    550  CD  GLN A  33       4.570   8.373   0.223  1.00  0.73           C  
ATOM    551  OE1 GLN A  33       5.719   8.405  -0.232  1.00  0.73           O  
ATOM    552  NE2 GLN A  33       3.517   8.556  -0.551  1.00  0.73           N  
ATOM    553  H   GLN A  33       3.893  10.020   3.992  1.00  0.73           H  
ATOM    554  HA  GLN A  33       4.840   7.345   4.245  1.00  0.73           H  
ATOM    555 1HB  GLN A  33       5.659   9.609   2.410  1.00  0.73           H  
ATOM    556 2HB  GLN A  33       6.345   8.006   2.281  1.00  0.73           H  
ATOM    557 1HG  GLN A  33       4.117   7.054   1.848  1.00  0.73           H  
ATOM    558 2HG  GLN A  33       3.409   8.690   1.994  1.00  0.73           H  
ATOM    559 1HE2 GLN A  33       3.648   8.726  -1.520  1.00  0.73           H  
ATOM    560 2HE2 GLN A  33       2.565   8.540  -0.158  1.00  0.73           H  
ATOM    561  N   VAL A  34       7.001   9.645   5.223  1.00  0.73           N  
ATOM    562  CA  VAL A  34       8.243   9.778   5.975  1.00  0.73           C  
ATOM    563  C   VAL A  34       8.083   9.103   7.338  1.00  0.73           C  
ATOM    564  O   VAL A  34       8.945   8.336   7.776  1.00  0.73           O  
ATOM    565  CB  VAL A  34       8.628  11.261   6.182  1.00  0.73           C  
ATOM    566  CG1 VAL A  34       9.802  11.349   7.128  1.00  0.73           C  
ATOM    567  CG2 VAL A  34       9.014  11.908   4.844  1.00  0.73           C  
ATOM    568  H   VAL A  34       6.484  10.479   4.940  1.00  0.73           H  
ATOM    569  HA  VAL A  34       9.043   9.282   5.421  1.00  0.73           H  
ATOM    570  HB  VAL A  34       7.784  11.793   6.624  1.00  0.73           H  
ATOM    571 1HG1 VAL A  34      10.063  12.385   7.275  1.00  0.73           H  
ATOM    572 2HG1 VAL A  34       9.535  10.901   8.083  1.00  0.73           H  
ATOM    573 3HG1 VAL A  34      10.654  10.819   6.699  1.00  0.73           H  
ATOM    574 1HG2 VAL A  34       9.288  12.951   5.002  1.00  0.73           H  
ATOM    575 2HG2 VAL A  34       9.847  11.369   4.434  1.00  0.73           H  
ATOM    576 3HG2 VAL A  34       8.195  11.859   4.162  1.00  0.73           H  
ATOM    577  N   ARG A  35       6.953   9.365   8.004  1.00  0.73           N  
ATOM    578  CA  ARG A  35       6.650   8.785   9.312  1.00  0.73           C  
ATOM    579  C   ARG A  35       6.580   7.258   9.253  1.00  0.73           C  
ATOM    580  O   ARG A  35       6.920   6.572  10.220  1.00  0.73           O  
ATOM    581  CB  ARG A  35       5.345   9.352   9.851  1.00  0.73           C  
ATOM    582  CG  ARG A  35       5.422  10.813  10.305  1.00  0.73           C  
ATOM    583  CD  ARG A  35       4.105  11.316  10.763  1.00  0.73           C  
ATOM    584  NE  ARG A  35       4.159  12.724  11.137  1.00  0.73           N  
ATOM    585  CZ  ARG A  35       4.534  13.187  12.347  1.00  0.73           C  
ATOM    586  NH1 ARG A  35       4.876  12.342  13.301  1.00  0.73           N  
ATOM    587  NH2 ARG A  35       4.558  14.488  12.581  1.00  0.73           N  
ATOM    588  H   ARG A  35       6.277  10.008   7.589  1.00  0.73           H  
ATOM    589  HA  ARG A  35       7.448   9.065   9.998  1.00  0.73           H  
ATOM    590 1HB  ARG A  35       4.582   9.295   9.078  1.00  0.73           H  
ATOM    591 2HB  ARG A  35       5.006   8.753  10.693  1.00  0.73           H  
ATOM    592 1HG  ARG A  35       6.127  10.901  11.130  1.00  0.73           H  
ATOM    593 2HG  ARG A  35       5.756  11.441   9.477  1.00  0.73           H  
ATOM    594 1HD  ARG A  35       3.388  11.216   9.946  1.00  0.73           H  
ATOM    595 2HD  ARG A  35       3.764  10.743  11.622  1.00  0.73           H  
ATOM    596  HE  ARG A  35       3.904  13.417  10.410  1.00  0.73           H  
ATOM    597 1HH1 ARG A  35       4.858  11.349  13.124  1.00  0.73           H  
ATOM    598 2HH1 ARG A  35       5.156  12.690  14.207  1.00  0.73           H  
ATOM    599 1HH2 ARG A  35       4.297  15.147  11.850  1.00  0.73           H  
ATOM    600 2HH2 ARG A  35       4.839  14.831  13.482  1.00  0.73           H  
ATOM    601  N   ALA A  36       6.181   6.728   8.096  1.00  0.73           N  
ATOM    602  CA  ALA A  36       6.063   5.296   7.859  1.00  0.73           C  
ATOM    603  C   ALA A  36       7.416   4.632   7.571  1.00  0.73           C  
ATOM    604  O   ALA A  36       7.476   3.411   7.404  1.00  0.73           O  
ATOM    605  CB  ALA A  36       5.128   5.035   6.691  1.00  0.73           C  
ATOM    606  H   ALA A  36       5.883   7.360   7.353  1.00  0.73           H  
ATOM    607  HA  ALA A  36       5.649   4.844   8.759  1.00  0.73           H  
ATOM    608 1HB  ALA A  36       5.019   3.963   6.542  1.00  0.73           H  
ATOM    609 2HB  ALA A  36       4.154   5.479   6.899  1.00  0.73           H  
ATOM    610 3HB  ALA A  36       5.541   5.484   5.795  1.00  0.73           H  
ATOM    611  N   GLY A  37       8.499   5.414   7.499  1.00  0.72           N  
ATOM    612  CA  GLY A  37       9.816   4.857   7.226  1.00  0.72           C  
ATOM    613  C   GLY A  37      10.242   4.900   5.758  1.00  0.72           C  
ATOM    614  O   GLY A  37      11.224   4.256   5.380  1.00  0.72           O  
ATOM    615  H   GLY A  37       8.428   6.421   7.645  1.00  0.72           H  
ATOM    616 1HA  GLY A  37      10.547   5.406   7.818  1.00  0.72           H  
ATOM    617 2HA  GLY A  37       9.846   3.828   7.578  1.00  0.72           H  
ATOM    618  N   VAL A  38       9.521   5.638   4.919  1.00  0.71           N  
ATOM    619  CA  VAL A  38       9.895   5.724   3.515  1.00  0.71           C  
ATOM    620  C   VAL A  38      11.005   6.769   3.367  1.00  0.71           C  
ATOM    621  O   VAL A  38      10.864   7.901   3.832  1.00  0.71           O  
ATOM    622  CB  VAL A  38       8.688   6.123   2.659  1.00  0.71           C  
ATOM    623  CG1 VAL A  38       9.091   6.253   1.219  1.00  0.71           C  
ATOM    624  CG2 VAL A  38       7.551   5.113   2.849  1.00  0.71           C  
ATOM    625  H   VAL A  38       8.710   6.167   5.242  1.00  0.71           H  
ATOM    626  HA  VAL A  38      10.268   4.754   3.181  1.00  0.71           H  
ATOM    627  HB  VAL A  38       8.361   7.100   2.974  1.00  0.71           H  
ATOM    628 1HG1 VAL A  38       8.236   6.578   0.622  1.00  0.71           H  
ATOM    629 2HG1 VAL A  38       9.882   6.976   1.145  1.00  0.71           H  
ATOM    630 3HG1 VAL A  38       9.448   5.291   0.851  1.00  0.71           H  
ATOM    631 1HG2 VAL A  38       6.684   5.419   2.257  1.00  0.71           H  
ATOM    632 2HG2 VAL A  38       7.881   4.127   2.527  1.00  0.71           H  
ATOM    633 3HG2 VAL A  38       7.273   5.078   3.906  1.00  0.71           H  
ATOM    634  N   GLN A  39      12.104   6.396   2.720  1.00  0.70           N  
ATOM    635  CA  GLN A  39      13.247   7.291   2.562  1.00  0.70           C  
ATOM    636  C   GLN A  39      12.914   8.451   1.634  1.00  0.70           C  
ATOM    637  O   GLN A  39      12.138   8.307   0.689  1.00  0.70           O  
ATOM    638  CB  GLN A  39      14.487   6.504   2.098  1.00  0.70           C  
ATOM    639  CG  GLN A  39      15.746   7.340   1.878  1.00  0.70           C  
ATOM    640  CD  GLN A  39      16.259   8.003   3.145  1.00  0.70           C  
ATOM    641  OE1 GLN A  39      15.751   9.077   3.516  1.00  0.70           O  
ATOM    642  NE2 GLN A  39      17.244   7.395   3.798  1.00  0.70           N  
ATOM    643  H   GLN A  39      12.158   5.456   2.340  1.00  0.70           H  
ATOM    644  HA  GLN A  39      13.480   7.713   3.540  1.00  0.70           H  
ATOM    645 1HB  GLN A  39      14.721   5.734   2.833  1.00  0.70           H  
ATOM    646 2HB  GLN A  39      14.257   5.990   1.157  1.00  0.70           H  
ATOM    647 1HG  GLN A  39      16.528   6.667   1.522  1.00  0.70           H  
ATOM    648 2HG  GLN A  39      15.575   8.081   1.141  1.00  0.70           H  
ATOM    649 1HE2 GLN A  39      17.613   7.800   4.636  1.00  0.70           H  
ATOM    650 2HE2 GLN A  39      17.620   6.533   3.453  1.00  0.70           H  
ATOM    651  N   HIS A  40      13.517   9.610   1.897  1.00  0.68           N  
ATOM    652  CA  HIS A  40      13.236  10.810   1.117  1.00  0.68           C  
ATOM    653  C   HIS A  40      13.492  10.562  -0.361  1.00  0.68           C  
ATOM    654  O   HIS A  40      12.730  10.991  -1.218  1.00  0.68           O  
ATOM    655  CB  HIS A  40      14.106  11.966   1.600  1.00  0.68           C  
ATOM    656  CG  HIS A  40      13.758  12.440   2.968  1.00  0.68           C  
ATOM    657  ND1 HIS A  40      14.531  13.338   3.659  1.00  0.68           N  
ATOM    658  CD2 HIS A  40      12.735  12.117   3.784  1.00  0.68           C  
ATOM    659  CE1 HIS A  40      13.990  13.566   4.841  1.00  0.68           C  
ATOM    660  NE2 HIS A  40      12.896  12.838   4.950  1.00  0.68           N  
ATOM    661  H   HIS A  40      14.194   9.642   2.661  1.00  0.68           H  
ATOM    662  HA  HIS A  40      12.192  11.091   1.234  1.00  0.68           H  
ATOM    663 1HB  HIS A  40      15.154  11.656   1.597  1.00  0.68           H  
ATOM    664 2HB  HIS A  40      14.010  12.797   0.912  1.00  0.68           H  
ATOM    665  HD1 HIS A  40      15.381  13.748   3.340  1.00  0.68           H  
ATOM    666  HD2 HIS A  40      11.903  11.439   3.656  1.00  0.68           H  
ATOM    667  HE1 HIS A  40      14.458  14.261   5.539  1.00  0.68           H  
ATOM    668  N   ASP A  41      14.545   9.818  -0.663  1.00  0.67           N  
ATOM    669  CA  ASP A  41      14.898   9.491  -2.036  1.00  0.67           C  
ATOM    670  C   ASP A  41      13.787   8.716  -2.752  1.00  0.67           C  
ATOM    671  O   ASP A  41      13.614   8.864  -3.964  1.00  0.67           O  
ATOM    672  CB  ASP A  41      16.161   8.639  -2.052  1.00  0.67           C  
ATOM    673  CG  ASP A  41      17.407   9.396  -1.679  1.00  0.67           C  
ATOM    674  OD1 ASP A  41      17.376  10.596  -1.673  1.00  0.67           O  
ATOM    675  OD2 ASP A  41      18.381   8.762  -1.367  1.00  0.67           O  
ATOM    676  H   ASP A  41      15.126   9.486   0.088  1.00  0.67           H  
ATOM    677  HA  ASP A  41      15.080  10.421  -2.576  1.00  0.67           H  
ATOM    678 1HB  ASP A  41      16.036   7.796  -1.371  1.00  0.67           H  
ATOM    679 2HB  ASP A  41      16.295   8.221  -3.050  1.00  0.67           H  
ATOM    680  N   ASP A  42      13.049   7.872  -2.015  1.00  0.65           N  
ATOM    681  CA  ASP A  42      12.005   7.032  -2.589  1.00  0.65           C  
ATOM    682  C   ASP A  42      10.799   7.908  -2.859  1.00  0.65           C  
ATOM    683  O   ASP A  42      10.073   7.744  -3.851  1.00  0.65           O  
ATOM    684  CB  ASP A  42      11.590   5.928  -1.609  1.00  0.65           C  
ATOM    685  CG  ASP A  42      12.676   4.907  -1.285  1.00  0.65           C  
ATOM    686  OD1 ASP A  42      13.668   4.847  -1.975  1.00  0.65           O  
ATOM    687  OD2 ASP A  42      12.499   4.197  -0.315  1.00  0.65           O  
ATOM    688  H   ASP A  42      13.174   7.844  -1.009  1.00  0.65           H  
ATOM    689  HA  ASP A  42      12.356   6.599  -3.527  1.00  0.65           H  
ATOM    690 1HB  ASP A  42      11.291   6.393  -0.681  1.00  0.65           H  
ATOM    691 2HB  ASP A  42      10.721   5.404  -2.001  1.00  0.65           H  
ATOM    692  N   ILE A  43      10.590   8.869  -1.959  1.00  0.64           N  
ATOM    693  CA  ILE A  43       9.462   9.767  -2.103  1.00  0.64           C  
ATOM    694  C   ILE A  43       9.711  10.618  -3.339  1.00  0.64           C  
ATOM    695  O   ILE A  43       8.831  10.762  -4.191  1.00  0.64           O  
ATOM    696  CB  ILE A  43       9.271  10.660  -0.866  1.00  0.64           C  
ATOM    697  CG1 ILE A  43       8.898   9.788   0.327  1.00  0.64           C  
ATOM    698  CG2 ILE A  43       8.154  11.648  -1.146  1.00  0.64           C  
ATOM    699  CD1 ILE A  43       8.921  10.467   1.667  1.00  0.64           C  
ATOM    700  H   ILE A  43      11.213   8.941  -1.152  1.00  0.64           H  
ATOM    701  HA  ILE A  43       8.556   9.182  -2.253  1.00  0.64           H  
ATOM    702  HB  ILE A  43      10.193  11.189  -0.635  1.00  0.64           H  
ATOM    703 1HG1 ILE A  43       7.919   9.378   0.168  1.00  0.64           H  
ATOM    704 2HG1 ILE A  43       9.608   8.985   0.357  1.00  0.64           H  
ATOM    705 1HG2 ILE A  43       8.003  12.262  -0.279  1.00  0.64           H  
ATOM    706 2HG2 ILE A  43       8.426  12.268  -1.997  1.00  0.64           H  
ATOM    707 3HG2 ILE A  43       7.234  11.104  -1.368  1.00  0.64           H  
ATOM    708 1HD1 ILE A  43       8.664   9.738   2.442  1.00  0.64           H  
ATOM    709 2HD1 ILE A  43       9.913  10.860   1.860  1.00  0.64           H  
ATOM    710 3HD1 ILE A  43       8.198  11.275   1.677  1.00  0.64           H  
ATOM    711  N   VAL A  44      10.934  11.134  -3.465  1.00  0.64           N  
ATOM    712  CA  VAL A  44      11.304  11.949  -4.607  1.00  0.64           C  
ATOM    713  C   VAL A  44      11.229  11.164  -5.910  1.00  0.64           C  
ATOM    714  O   VAL A  44      10.674  11.660  -6.886  1.00  0.64           O  
ATOM    715  CB  VAL A  44      12.702  12.546  -4.424  1.00  0.64           C  
ATOM    716  CG1 VAL A  44      13.136  13.217  -5.681  1.00  0.64           C  
ATOM    717  CG2 VAL A  44      12.648  13.547  -3.325  1.00  0.64           C  
ATOM    718  H   VAL A  44      11.621  10.973  -2.725  1.00  0.64           H  
ATOM    719  HA  VAL A  44      10.598  12.780  -4.668  1.00  0.64           H  
ATOM    720  HB  VAL A  44      13.413  11.755  -4.183  1.00  0.64           H  
ATOM    721 1HG1 VAL A  44      14.122  13.654  -5.546  1.00  0.64           H  
ATOM    722 2HG1 VAL A  44      13.167  12.495  -6.494  1.00  0.64           H  
ATOM    723 3HG1 VAL A  44      12.419  13.999  -5.919  1.00  0.64           H  
ATOM    724 1HG2 VAL A  44      13.623  13.982  -3.183  1.00  0.64           H  
ATOM    725 2HG2 VAL A  44      11.935  14.310  -3.609  1.00  0.64           H  
ATOM    726 3HG2 VAL A  44      12.326  13.073  -2.405  1.00  0.64           H  
ATOM    727  N   GLU A  45      11.760   9.932  -5.946  1.00  0.64           N  
ATOM    728  CA  GLU A  45      11.658   9.154  -7.177  1.00  0.64           C  
ATOM    729  C   GLU A  45      10.197   8.956  -7.579  1.00  0.64           C  
ATOM    730  O   GLU A  45       9.848   9.080  -8.759  1.00  0.64           O  
ATOM    731  CB  GLU A  45      12.339   7.787  -7.052  1.00  0.64           C  
ATOM    732  CG  GLU A  45      12.286   6.967  -8.367  1.00  0.64           C  
ATOM    733  CD  GLU A  45      13.010   5.627  -8.323  1.00  0.64           C  
ATOM    734  OE1 GLU A  45      13.557   5.285  -7.306  1.00  0.64           O  
ATOM    735  OE2 GLU A  45      13.007   4.952  -9.326  1.00  0.64           O  
ATOM    736  H   GLU A  45      12.244   9.541  -5.137  1.00  0.64           H  
ATOM    737  HA  GLU A  45      12.156   9.708  -7.970  1.00  0.64           H  
ATOM    738 1HB  GLU A  45      13.382   7.923  -6.768  1.00  0.64           H  
ATOM    739 2HB  GLU A  45      11.854   7.210  -6.260  1.00  0.64           H  
ATOM    740 1HG  GLU A  45      11.238   6.786  -8.610  1.00  0.64           H  
ATOM    741 2HG  GLU A  45      12.710   7.573  -9.166  1.00  0.64           H  
ATOM    742  N   THR A  46       9.336   8.678  -6.596  1.00  0.66           N  
ATOM    743  CA  THR A  46       7.928   8.476  -6.876  1.00  0.66           C  
ATOM    744  C   THR A  46       7.330   9.767  -7.449  1.00  0.66           C  
ATOM    745  O   THR A  46       6.604   9.743  -8.451  1.00  0.66           O  
ATOM    746  CB  THR A  46       7.174   8.060  -5.599  1.00  0.66           C  
ATOM    747  OG1 THR A  46       7.728   6.833  -5.089  1.00  0.66           O  
ATOM    748  CG2 THR A  46       5.724   7.852  -5.924  1.00  0.66           C  
ATOM    749  H   THR A  46       9.666   8.568  -5.636  1.00  0.66           H  
ATOM    750  HA  THR A  46       7.827   7.687  -7.617  1.00  0.66           H  
ATOM    751  HB  THR A  46       7.270   8.837  -4.842  1.00  0.66           H  
ATOM    752  HG1 THR A  46       8.635   7.022  -4.734  1.00  0.66           H  
ATOM    753 1HG2 THR A  46       5.183   7.560  -5.024  1.00  0.66           H  
ATOM    754 2HG2 THR A  46       5.337   8.783  -6.306  1.00  0.66           H  
ATOM    755 3HG2 THR A  46       5.623   7.077  -6.678  1.00  0.66           H  
ATOM    756  N   LEU A  47       7.661  10.903  -6.846  1.00  0.69           N  
ATOM    757  CA  LEU A  47       7.150  12.164  -7.348  1.00  0.69           C  
ATOM    758  C   LEU A  47       7.662  12.428  -8.772  1.00  0.69           C  
ATOM    759  O   LEU A  47       6.887  12.861  -9.634  1.00  0.69           O  
ATOM    760  CB  LEU A  47       7.568  13.296  -6.396  1.00  0.69           C  
ATOM    761  CG  LEU A  47       6.899  13.305  -5.022  1.00  0.69           C  
ATOM    762  CD1 LEU A  47       7.583  14.362  -4.141  1.00  0.69           C  
ATOM    763  CD2 LEU A  47       5.414  13.603  -5.191  1.00  0.69           C  
ATOM    764  H   LEU A  47       8.254  10.886  -6.015  1.00  0.69           H  
ATOM    765  HA  LEU A  47       6.064  12.114  -7.373  1.00  0.69           H  
ATOM    766 1HB  LEU A  47       8.644  13.237  -6.243  1.00  0.69           H  
ATOM    767 2HB  LEU A  47       7.344  14.237  -6.845  1.00  0.69           H  
ATOM    768  HG  LEU A  47       7.013  12.336  -4.548  1.00  0.69           H  
ATOM    769 1HD1 LEU A  47       7.117  14.372  -3.158  1.00  0.69           H  
ATOM    770 2HD1 LEU A  47       8.639  14.120  -4.035  1.00  0.69           H  
ATOM    771 3HD1 LEU A  47       7.480  15.337  -4.602  1.00  0.69           H  
ATOM    772 1HD2 LEU A  47       4.948  13.605  -4.210  1.00  0.69           H  
ATOM    773 2HD2 LEU A  47       5.286  14.579  -5.662  1.00  0.69           H  
ATOM    774 3HD2 LEU A  47       4.953  12.836  -5.814  1.00  0.69           H  
ATOM    775  N   ASN A  48       8.932  12.095  -9.055  1.00  0.75           N  
ATOM    776  CA  ASN A  48       9.486  12.299 -10.394  1.00  0.75           C  
ATOM    777  C   ASN A  48       8.703  11.476 -11.416  1.00  0.75           C  
ATOM    778  O   ASN A  48       8.379  11.953 -12.509  1.00  0.75           O  
ATOM    779  CB  ASN A  48      10.956  11.892 -10.458  1.00  0.75           C  
ATOM    780  CG  ASN A  48      11.918  12.835  -9.768  1.00  0.75           C  
ATOM    781  OD1 ASN A  48      11.623  13.993  -9.497  1.00  0.75           O  
ATOM    782  ND2 ASN A  48      13.105  12.336  -9.505  1.00  0.75           N  
ATOM    783  H   ASN A  48       9.534  11.737  -8.316  1.00  0.75           H  
ATOM    784  HA  ASN A  48       9.386  13.352 -10.660  1.00  0.75           H  
ATOM    785 1HB  ASN A  48      11.070  10.909 -10.010  1.00  0.75           H  
ATOM    786 2HB  ASN A  48      11.251  11.803 -11.500  1.00  0.75           H  
ATOM    787 1HD2 ASN A  48      13.812  12.905  -9.079  1.00  0.75           H  
ATOM    788 2HD2 ASN A  48      13.309  11.391  -9.749  1.00  0.75           H  
ATOM    789  N   ALA A  49       8.337  10.248 -11.025  1.00  0.83           N  
ATOM    790  CA  ALA A  49       7.579   9.326 -11.870  1.00  0.83           C  
ATOM    791  C   ALA A  49       6.234   9.925 -12.264  1.00  0.83           C  
ATOM    792  O   ALA A  49       5.719   9.663 -13.354  1.00  0.83           O  
ATOM    793  CB  ALA A  49       7.368   8.000 -11.153  1.00  0.83           C  
ATOM    794  H   ALA A  49       8.646   9.918 -10.109  1.00  0.83           H  
ATOM    795  HA  ALA A  49       8.154   9.153 -12.777  1.00  0.83           H  
ATOM    796 1HB  ALA A  49       6.831   7.317 -11.807  1.00  0.83           H  
ATOM    797 2HB  ALA A  49       8.337   7.573 -10.891  1.00  0.83           H  
ATOM    798 3HB  ALA A  49       6.794   8.157 -10.255  1.00  0.83           H  
ATOM    799  N   ASN A  50       5.686  10.758 -11.381  1.00  0.92           N  
ATOM    800  CA  ASN A  50       4.395  11.394 -11.579  1.00  0.92           C  
ATOM    801  C   ASN A  50       4.468  12.813 -12.164  1.00  0.92           C  
ATOM    802  O   ASN A  50       3.463  13.530 -12.166  1.00  0.92           O  
ATOM    803  CB  ASN A  50       3.639  11.382 -10.272  1.00  0.92           C  
ATOM    804  CG  ASN A  50       3.187  10.006  -9.927  1.00  0.92           C  
ATOM    805  OD1 ASN A  50       2.166   9.536 -10.442  1.00  0.92           O  
ATOM    806  ND2 ASN A  50       3.938   9.330  -9.110  1.00  0.92           N  
ATOM    807  H   ASN A  50       6.173  10.901 -10.493  1.00  0.92           H  
ATOM    808  HA  ASN A  50       3.836  10.791 -12.294  1.00  0.92           H  
ATOM    809 1HB  ASN A  50       4.288  11.755  -9.472  1.00  0.92           H  
ATOM    810 2HB  ASN A  50       2.779  12.043 -10.337  1.00  0.92           H  
ATOM    811 1HD2 ASN A  50       3.693   8.395  -8.860  1.00  0.92           H  
ATOM    812 2HD2 ASN A  50       4.792   9.748  -8.741  1.00  0.92           H  
ATOM    813  N   GLY A  51       5.637  13.209 -12.688  1.00  0.99           N  
ATOM    814  CA  GLY A  51       5.784  14.508 -13.350  1.00  0.99           C  
ATOM    815  C   GLY A  51       6.276  15.683 -12.496  1.00  0.99           C  
ATOM    816  O   GLY A  51       6.259  16.828 -12.952  1.00  0.99           O  
ATOM    817  H   GLY A  51       6.456  12.597 -12.641  1.00  0.99           H  
ATOM    818 1HA  GLY A  51       6.471  14.380 -14.187  1.00  0.99           H  
ATOM    819 2HA  GLY A  51       4.826  14.778 -13.792  1.00  0.99           H  
ATOM    820  N   PHE A  52       6.722  15.425 -11.277  1.00  1.02           N  
ATOM    821  CA  PHE A  52       7.210  16.495 -10.415  1.00  1.02           C  
ATOM    822  C   PHE A  52       8.699  16.708 -10.572  1.00  1.02           C  
ATOM    823  O   PHE A  52       9.494  15.859 -10.186  1.00  1.02           O  
ATOM    824  CB  PHE A  52       6.943  16.119  -8.983  1.00  1.02           C  
ATOM    825  CG  PHE A  52       5.559  16.129  -8.625  1.00  1.02           C  
ATOM    826  CD1 PHE A  52       4.729  15.179  -9.116  1.00  1.02           C  
ATOM    827  CD2 PHE A  52       5.081  17.047  -7.747  1.00  1.02           C  
ATOM    828  CE1 PHE A  52       3.440  15.168  -8.790  1.00  1.02           C  
ATOM    829  CE2 PHE A  52       3.792  17.049  -7.384  1.00  1.02           C  
ATOM    830  CZ  PHE A  52       2.946  16.114  -7.915  1.00  1.02           C  
ATOM    831  H   PHE A  52       6.726  14.468 -10.917  1.00  1.02           H  
ATOM    832  HA  PHE A  52       6.687  17.415 -10.668  1.00  1.02           H  
ATOM    833 1HB  PHE A  52       7.333  15.154  -8.820  1.00  1.02           H  
ATOM    834 2HB  PHE A  52       7.463  16.785  -8.324  1.00  1.02           H  
ATOM    835  HD1 PHE A  52       5.117  14.440  -9.801  1.00  1.02           H  
ATOM    836  HD2 PHE A  52       5.754  17.777  -7.337  1.00  1.02           H  
ATOM    837  HE1 PHE A  52       2.810  14.409  -9.230  1.00  1.02           H  
ATOM    838  HE2 PHE A  52       3.440  17.788  -6.677  1.00  1.02           H  
ATOM    839  HZ  PHE A  52       1.898  16.112  -7.639  1.00  1.02           H  
ATOM    840  N   ASP A  53       9.107  17.860 -11.080  1.00  1.00           N  
ATOM    841  CA  ASP A  53      10.535  18.086 -11.303  1.00  1.00           C  
ATOM    842  C   ASP A  53      11.223  18.484  -9.996  1.00  1.00           C  
ATOM    843  O   ASP A  53      11.562  19.648  -9.782  1.00  1.00           O  
ATOM    844  CB  ASP A  53      10.735  19.172 -12.360  1.00  1.00           C  
ATOM    845  CG  ASP A  53      12.191  19.333 -12.868  1.00  1.00           C  
ATOM    846  OD1 ASP A  53      12.978  18.429 -12.709  1.00  1.00           O  
ATOM    847  OD2 ASP A  53      12.483  20.370 -13.424  1.00  1.00           O  
ATOM    848  H   ASP A  53       8.428  18.554 -11.362  1.00  1.00           H  
ATOM    849  HA  ASP A  53      10.987  17.159 -11.659  1.00  1.00           H  
ATOM    850 1HB  ASP A  53      10.095  18.960 -13.217  1.00  1.00           H  
ATOM    851 2HB  ASP A  53      10.414  20.129 -11.950  1.00  1.00           H  
ATOM    852  N   VAL A  54      11.384  17.503  -9.116  1.00  0.95           N  
ATOM    853  CA  VAL A  54      11.928  17.710  -7.784  1.00  0.95           C  
ATOM    854  C   VAL A  54      13.168  16.881  -7.500  1.00  0.95           C  
ATOM    855  O   VAL A  54      13.122  15.659  -7.531  1.00  0.95           O  
ATOM    856  CB  VAL A  54      10.846  17.320  -6.754  1.00  0.95           C  
ATOM    857  CG1 VAL A  54      11.343  17.463  -5.343  1.00  0.95           C  
ATOM    858  CG2 VAL A  54       9.670  18.173  -6.950  1.00  0.95           C  
ATOM    859  H   VAL A  54      11.062  16.575  -9.400  1.00  0.95           H  
ATOM    860  HA  VAL A  54      12.180  18.765  -7.673  1.00  0.95           H  
ATOM    861  HB  VAL A  54      10.575  16.272  -6.910  1.00  0.95           H  
ATOM    862 1HG1 VAL A  54      10.559  17.170  -4.647  1.00  0.95           H  
ATOM    863 2HG1 VAL A  54      12.205  16.819  -5.212  1.00  0.95           H  
ATOM    864 3HG1 VAL A  54      11.626  18.491  -5.154  1.00  0.95           H  
ATOM    865 1HG2 VAL A  54       8.908  17.880  -6.248  1.00  0.95           H  
ATOM    866 2HG2 VAL A  54       9.953  19.210  -6.784  1.00  0.95           H  
ATOM    867 3HG2 VAL A  54       9.305  18.054  -7.953  1.00  0.95           H  
ATOM    868  N   ASN A  55      14.278  17.530  -7.188  1.00  0.88           N  
ATOM    869  CA  ASN A  55      15.450  16.760  -6.802  1.00  0.88           C  
ATOM    870  C   ASN A  55      15.438  16.637  -5.287  1.00  0.88           C  
ATOM    871  O   ASN A  55      14.568  17.216  -4.631  1.00  0.88           O  
ATOM    872  CB  ASN A  55      16.724  17.371  -7.363  1.00  0.88           C  
ATOM    873  CG  ASN A  55      17.043  18.759  -6.846  1.00  0.88           C  
ATOM    874  OD1 ASN A  55      16.552  19.204  -5.797  1.00  0.88           O  
ATOM    875  ND2 ASN A  55      17.871  19.462  -7.587  1.00  0.88           N  
ATOM    876  H   ASN A  55      14.297  18.540  -7.206  1.00  0.88           H  
ATOM    877  HA  ASN A  55      15.365  15.748  -7.207  1.00  0.88           H  
ATOM    878 1HB  ASN A  55      17.565  16.716  -7.138  1.00  0.88           H  
ATOM    879 2HB  ASN A  55      16.641  17.422  -8.448  1.00  0.88           H  
ATOM    880 1HD2 ASN A  55      18.128  20.390  -7.313  1.00  0.88           H  
ATOM    881 2HD2 ASN A  55      18.243  19.071  -8.430  1.00  0.88           H  
ATOM    882  N   LEU A  56      16.423  15.964  -4.709  1.00  0.81           N  
ATOM    883  CA  LEU A  56      16.396  15.786  -3.265  1.00  0.81           C  
ATOM    884  C   LEU A  56      16.526  17.094  -2.491  1.00  0.81           C  
ATOM    885  O   LEU A  56      15.823  17.306  -1.507  1.00  0.81           O  
ATOM    886  CB  LEU A  56      17.475  14.823  -2.801  1.00  0.81           C  
ATOM    887  CG  LEU A  56      17.448  14.578  -1.298  1.00  0.81           C  
ATOM    888  CD1 LEU A  56      16.087  13.955  -0.918  1.00  0.81           C  
ATOM    889  CD2 LEU A  56      18.600  13.687  -0.895  1.00  0.81           C  
ATOM    890  H   LEU A  56      17.145  15.529  -5.264  1.00  0.81           H  
ATOM    891  HA  LEU A  56      15.437  15.350  -3.007  1.00  0.81           H  
ATOM    892 1HB  LEU A  56      17.338  13.864  -3.301  1.00  0.81           H  
ATOM    893 2HB  LEU A  56      18.453  15.224  -3.064  1.00  0.81           H  
ATOM    894  HG  LEU A  56      17.538  15.528  -0.784  1.00  0.81           H  
ATOM    895 1HD1 LEU A  56      16.057  13.799   0.154  1.00  0.81           H  
ATOM    896 2HD1 LEU A  56      15.279  14.621  -1.211  1.00  0.81           H  
ATOM    897 3HD1 LEU A  56      15.971  12.992  -1.430  1.00  0.81           H  
ATOM    898 1HD2 LEU A  56      18.575  13.521   0.180  1.00  0.81           H  
ATOM    899 2HD2 LEU A  56      18.514  12.727  -1.409  1.00  0.81           H  
ATOM    900 3HD2 LEU A  56      19.540  14.163  -1.170  1.00  0.81           H  
ATOM    901  N   ASN A  57      17.432  17.976  -2.905  1.00  0.76           N  
ATOM    902  CA  ASN A  57      17.619  19.225  -2.171  1.00  0.76           C  
ATOM    903  C   ASN A  57      16.342  20.075  -2.170  1.00  0.76           C  
ATOM    904  O   ASN A  57      16.006  20.721  -1.166  1.00  0.76           O  
ATOM    905  CB  ASN A  57      18.773  19.997  -2.770  1.00  0.76           C  
ATOM    906  CG  ASN A  57      20.102  19.381  -2.452  1.00  0.76           C  
ATOM    907  OD1 ASN A  57      20.244  18.605  -1.497  1.00  0.76           O  
ATOM    908  ND2 ASN A  57      21.091  19.709  -3.243  1.00  0.76           N  
ATOM    909  H   ASN A  57      17.986  17.779  -3.725  1.00  0.76           H  
ATOM    910  HA  ASN A  57      17.854  18.985  -1.133  1.00  0.76           H  
ATOM    911 1HB  ASN A  57      18.652  20.035  -3.855  1.00  0.76           H  
ATOM    912 2HB  ASN A  57      18.756  21.021  -2.402  1.00  0.76           H  
ATOM    913 1HD2 ASN A  57      22.003  19.331  -3.086  1.00  0.76           H  
ATOM    914 2HD2 ASN A  57      20.933  20.337  -4.004  1.00  0.76           H  
ATOM    915  N   THR A  58      15.620  20.060  -3.292  1.00  0.74           N  
ATOM    916  CA  THR A  58      14.374  20.796  -3.437  1.00  0.74           C  
ATOM    917  C   THR A  58      13.327  20.212  -2.508  1.00  0.74           C  
ATOM    918  O   THR A  58      12.641  20.934  -1.778  1.00  0.74           O  
ATOM    919  CB  THR A  58      13.885  20.725  -4.889  1.00  0.74           C  
ATOM    920  OG1 THR A  58      14.856  21.322  -5.753  1.00  0.74           O  
ATOM    921  CG2 THR A  58      12.561  21.383  -5.051  1.00  0.74           C  
ATOM    922  H   THR A  58      15.953  19.525  -4.090  1.00  0.74           H  
ATOM    923  HA  THR A  58      14.543  21.838  -3.161  1.00  0.74           H  
ATOM    924  HB  THR A  58      13.782  19.679  -5.168  1.00  0.74           H  
ATOM    925  HG1 THR A  58      15.645  20.747  -5.762  1.00  0.74           H  
ATOM    926 1HG2 THR A  58      12.231  21.295  -6.086  1.00  0.74           H  
ATOM    927 2HG2 THR A  58      11.857  20.881  -4.399  1.00  0.74           H  
ATOM    928 3HG2 THR A  58      12.636  22.435  -4.777  1.00  0.74           H  
ATOM    929  N   PHE A  59      13.240  18.885  -2.513  1.00  0.74           N  
ATOM    930  CA  PHE A  59      12.308  18.159  -1.679  1.00  0.74           C  
ATOM    931  C   PHE A  59      12.538  18.468  -0.220  1.00  0.74           C  
ATOM    932  O   PHE A  59      11.606  18.832   0.504  1.00  0.74           O  
ATOM    933  CB  PHE A  59      12.501  16.675  -1.886  1.00  0.74           C  
ATOM    934  CG  PHE A  59      11.667  15.805  -1.018  1.00  0.74           C  
ATOM    935  CD1 PHE A  59      10.343  15.545  -1.325  1.00  0.74           C  
ATOM    936  CD2 PHE A  59      12.213  15.233   0.118  1.00  0.74           C  
ATOM    937  CE1 PHE A  59       9.600  14.730  -0.513  1.00  0.74           C  
ATOM    938  CE2 PHE A  59      11.464  14.429   0.923  1.00  0.74           C  
ATOM    939  CZ  PHE A  59      10.171  14.171   0.617  1.00  0.74           C  
ATOM    940  H   PHE A  59      13.838  18.350  -3.144  1.00  0.74           H  
ATOM    941  HA  PHE A  59      11.293  18.445  -1.950  1.00  0.74           H  
ATOM    942 1HB  PHE A  59      12.297  16.439  -2.906  1.00  0.74           H  
ATOM    943 2HB  PHE A  59      13.533  16.421  -1.709  1.00  0.74           H  
ATOM    944  HD1 PHE A  59       9.901  15.987  -2.216  1.00  0.74           H  
ATOM    945  HD2 PHE A  59      13.255  15.435   0.367  1.00  0.74           H  
ATOM    946  HE1 PHE A  59       8.562  14.528  -0.761  1.00  0.74           H  
ATOM    947  HE2 PHE A  59      11.894  13.997   1.806  1.00  0.74           H  
ATOM    948  HZ  PHE A  59       9.598  13.526   1.270  1.00  0.74           H  
ATOM    949  N   ARG A  60      13.796  18.340   0.208  1.00  0.74           N  
ATOM    950  CA  ARG A  60      14.153  18.583   1.586  1.00  0.74           C  
ATOM    951  C   ARG A  60      13.869  20.020   1.971  1.00  0.74           C  
ATOM    952  O   ARG A  60      13.368  20.274   3.063  1.00  0.74           O  
ATOM    953  CB  ARG A  60      15.621  18.273   1.824  1.00  0.74           C  
ATOM    954  CG  ARG A  60      15.978  16.803   1.793  1.00  0.74           C  
ATOM    955  CD  ARG A  60      17.437  16.600   1.990  1.00  0.74           C  
ATOM    956  NE  ARG A  60      17.852  16.979   3.339  1.00  0.74           N  
ATOM    957  CZ  ARG A  60      19.123  17.193   3.733  1.00  0.74           C  
ATOM    958  NH1 ARG A  60      20.116  17.072   2.876  1.00  0.74           N  
ATOM    959  NH2 ARG A  60      19.363  17.527   4.990  1.00  0.74           N  
ATOM    960  H   ARG A  60      14.520  18.047  -0.446  1.00  0.74           H  
ATOM    961  HA  ARG A  60      13.557  17.926   2.216  1.00  0.74           H  
ATOM    962 1HB  ARG A  60      16.214  18.767   1.052  1.00  0.74           H  
ATOM    963 2HB  ARG A  60      15.927  18.675   2.778  1.00  0.74           H  
ATOM    964 1HG  ARG A  60      15.444  16.285   2.589  1.00  0.74           H  
ATOM    965 2HG  ARG A  60      15.689  16.383   0.834  1.00  0.74           H  
ATOM    966 1HD  ARG A  60      17.683  15.550   1.837  1.00  0.74           H  
ATOM    967 2HD  ARG A  60      17.988  17.211   1.271  1.00  0.74           H  
ATOM    968  HE  ARG A  60      17.127  17.088   4.039  1.00  0.74           H  
ATOM    969 1HH1 ARG A  60      19.929  16.824   1.915  1.00  0.74           H  
ATOM    970 2HH1 ARG A  60      21.066  17.236   3.176  1.00  0.74           H  
ATOM    971 1HH2 ARG A  60      18.580  17.619   5.646  1.00  0.74           H  
ATOM    972 2HH2 ARG A  60      20.308  17.690   5.301  1.00  0.74           H  
ATOM    973  N   SER A  61      14.125  20.969   1.067  1.00  0.76           N  
ATOM    974  CA  SER A  61      13.851  22.356   1.389  1.00  0.76           C  
ATOM    975  C   SER A  61      12.355  22.552   1.626  1.00  0.76           C  
ATOM    976  O   SER A  61      11.955  23.203   2.595  1.00  0.76           O  
ATOM    977  CB  SER A  61      14.320  23.251   0.257  1.00  0.76           C  
ATOM    978  OG  SER A  61      15.720  23.181   0.112  1.00  0.76           O  
ATOM    979  H   SER A  61      14.554  20.743   0.170  1.00  0.76           H  
ATOM    980  HA  SER A  61      14.387  22.617   2.301  1.00  0.76           H  
ATOM    981 1HB  SER A  61      13.840  22.947  -0.672  1.00  0.76           H  
ATOM    982 2HB  SER A  61      14.022  24.276   0.460  1.00  0.76           H  
ATOM    983  HG  SER A  61      15.907  22.270  -0.227  1.00  0.76           H  
ATOM    984  N   TYR A  62      11.517  21.948   0.778  1.00  0.77           N  
ATOM    985  CA  TYR A  62      10.078  22.089   0.963  1.00  0.77           C  
ATOM    986  C   TYR A  62       9.608  21.416   2.248  1.00  0.77           C  
ATOM    987  O   TYR A  62       8.768  21.962   2.971  1.00  0.77           O  
ATOM    988  CB  TYR A  62       9.308  21.535  -0.233  1.00  0.77           C  
ATOM    989  CG  TYR A  62       9.349  22.409  -1.472  1.00  0.77           C  
ATOM    990  CD1 TYR A  62       9.664  21.865  -2.699  1.00  0.77           C  
ATOM    991  CD2 TYR A  62       9.070  23.762  -1.370  1.00  0.77           C  
ATOM    992  CE1 TYR A  62       9.676  22.672  -3.829  1.00  0.77           C  
ATOM    993  CE2 TYR A  62       9.094  24.567  -2.494  1.00  0.77           C  
ATOM    994  CZ  TYR A  62       9.394  24.020  -3.721  1.00  0.77           C  
ATOM    995  OH  TYR A  62       9.415  24.815  -4.844  1.00  0.77           O  
ATOM    996  H   TYR A  62      11.883  21.416  -0.014  1.00  0.77           H  
ATOM    997  HA  TYR A  62       9.851  23.150   1.048  1.00  0.77           H  
ATOM    998 1HB  TYR A  62       9.719  20.557  -0.496  1.00  0.77           H  
ATOM    999 2HB  TYR A  62       8.265  21.384   0.045  1.00  0.77           H  
ATOM   1000  HD1 TYR A  62       9.887  20.799  -2.783  1.00  0.77           H  
ATOM   1001  HD2 TYR A  62       8.827  24.194  -0.398  1.00  0.77           H  
ATOM   1002  HE1 TYR A  62       9.908  22.243  -4.802  1.00  0.77           H  
ATOM   1003  HE2 TYR A  62       8.875  25.630  -2.409  1.00  0.77           H  
ATOM   1004  HH  TYR A  62       9.610  24.276  -5.615  1.00  0.77           H  
ATOM   1005  N   LEU A  63      10.182  20.254   2.558  1.00  0.78           N  
ATOM   1006  CA  LEU A  63       9.829  19.500   3.750  1.00  0.78           C  
ATOM   1007  C   LEU A  63      10.217  20.281   5.001  1.00  0.78           C  
ATOM   1008  O   LEU A  63       9.436  20.381   5.951  1.00  0.78           O  
ATOM   1009  CB  LEU A  63      10.488  18.114   3.687  1.00  0.78           C  
ATOM   1010  CG  LEU A  63      10.219  17.120   4.837  1.00  0.78           C  
ATOM   1011  CD1 LEU A  63       8.717  16.844   4.973  1.00  0.78           C  
ATOM   1012  CD2 LEU A  63      10.947  15.810   4.511  1.00  0.78           C  
ATOM   1013  H   LEU A  63      10.868  19.857   1.915  1.00  0.78           H  
ATOM   1014  HA  LEU A  63       8.758  19.364   3.765  1.00  0.78           H  
ATOM   1015 1HB  LEU A  63      10.189  17.635   2.753  1.00  0.78           H  
ATOM   1016 2HB  LEU A  63      11.565  18.267   3.648  1.00  0.78           H  
ATOM   1017  HG  LEU A  63      10.589  17.536   5.773  1.00  0.78           H  
ATOM   1018 1HD1 LEU A  63       8.546  16.134   5.782  1.00  0.78           H  
ATOM   1019 2HD1 LEU A  63       8.192  17.775   5.194  1.00  0.78           H  
ATOM   1020 3HD1 LEU A  63       8.344  16.424   4.044  1.00  0.78           H  
ATOM   1021 1HD2 LEU A  63      10.784  15.083   5.298  1.00  0.78           H  
ATOM   1022 2HD2 LEU A  63      10.565  15.412   3.575  1.00  0.78           H  
ATOM   1023 3HD2 LEU A  63      12.015  16.003   4.413  1.00  0.78           H  
ATOM   1024  N   TYR A  64      11.414  20.866   5.017  1.00  0.78           N  
ATOM   1025  CA  TYR A  64      11.805  21.639   6.181  1.00  0.78           C  
ATOM   1026  C   TYR A  64      10.914  22.872   6.342  1.00  0.78           C  
ATOM   1027  O   TYR A  64      10.494  23.190   7.458  1.00  0.78           O  
ATOM   1028  CB  TYR A  64      13.273  22.061   6.094  1.00  0.78           C  
ATOM   1029  CG  TYR A  64      14.255  20.915   6.296  1.00  0.78           C  
ATOM   1030  CD1 TYR A  64      15.252  20.672   5.360  1.00  0.78           C  
ATOM   1031  CD2 TYR A  64      14.143  20.101   7.411  1.00  0.78           C  
ATOM   1032  CE1 TYR A  64      16.138  19.627   5.544  1.00  0.78           C  
ATOM   1033  CE2 TYR A  64      15.027  19.054   7.597  1.00  0.78           C  
ATOM   1034  CZ  TYR A  64      16.025  18.815   6.668  1.00  0.78           C  
ATOM   1035  OH  TYR A  64      16.912  17.769   6.864  1.00  0.78           O  
ATOM   1036  H   TYR A  64      12.051  20.761   4.230  1.00  0.78           H  
ATOM   1037  HA  TYR A  64      11.677  21.019   7.065  1.00  0.78           H  
ATOM   1038 1HB  TYR A  64      13.459  22.497   5.107  1.00  0.78           H  
ATOM   1039 2HB  TYR A  64      13.478  22.826   6.838  1.00  0.78           H  
ATOM   1040  HD1 TYR A  64      15.338  21.310   4.479  1.00  0.78           H  
ATOM   1041  HD2 TYR A  64      13.358  20.289   8.141  1.00  0.78           H  
ATOM   1042  HE1 TYR A  64      16.920  19.448   4.810  1.00  0.78           H  
ATOM   1043  HE2 TYR A  64      14.939  18.417   8.478  1.00  0.78           H  
ATOM   1044  HH  TYR A  64      16.773  17.396   7.743  1.00  0.78           H  
ATOM   1045  N   ARG A  65      10.563  23.544   5.235  1.00  0.80           N  
ATOM   1046  CA  ARG A  65       9.706  24.724   5.339  1.00  0.80           C  
ATOM   1047  C   ARG A  65       8.334  24.330   5.874  1.00  0.80           C  
ATOM   1048  O   ARG A  65       7.773  25.008   6.743  1.00  0.80           O  
ATOM   1049  CB  ARG A  65       9.555  25.391   3.979  1.00  0.80           C  
ATOM   1050  CG  ARG A  65      10.797  26.100   3.461  1.00  0.80           C  
ATOM   1051  CD  ARG A  65      10.592  26.590   2.076  1.00  0.80           C  
ATOM   1052  NE  ARG A  65      11.786  27.208   1.526  1.00  0.80           N  
ATOM   1053  CZ  ARG A  65      11.901  27.632   0.254  1.00  0.80           C  
ATOM   1054  NH1 ARG A  65      10.881  27.516  -0.567  1.00  0.80           N  
ATOM   1055  NH2 ARG A  65      13.035  28.165  -0.168  1.00  0.80           N  
ATOM   1056  H   ARG A  65      10.925  23.263   4.321  1.00  0.80           H  
ATOM   1057  HA  ARG A  65      10.164  25.430   6.028  1.00  0.80           H  
ATOM   1058 1HB  ARG A  65       9.285  24.635   3.241  1.00  0.80           H  
ATOM   1059 2HB  ARG A  65       8.745  26.116   4.017  1.00  0.80           H  
ATOM   1060 1HG  ARG A  65      11.004  26.962   4.095  1.00  0.80           H  
ATOM   1061 2HG  ARG A  65      11.649  25.431   3.481  1.00  0.80           H  
ATOM   1062 1HD  ARG A  65      10.321  25.747   1.438  1.00  0.80           H  
ATOM   1063 2HD  ARG A  65       9.792  27.326   2.065  1.00  0.80           H  
ATOM   1064  HE  ARG A  65      12.587  27.312   2.135  1.00  0.80           H  
ATOM   1065 1HH1 ARG A  65      10.012  27.126  -0.232  1.00  0.80           H  
ATOM   1066 2HH1 ARG A  65      10.960  27.832  -1.524  1.00  0.80           H  
ATOM   1067 1HH2 ARG A  65      13.818  28.254   0.466  1.00  0.80           H  
ATOM   1068 2HH2 ARG A  65      13.120  28.484  -1.121  1.00  0.80           H  
ATOM   1069  N   TYR A  66       7.822  23.196   5.401  1.00  0.83           N  
ATOM   1070  CA  TYR A  66       6.551  22.654   5.844  1.00  0.83           C  
ATOM   1071  C   TYR A  66       6.555  22.407   7.338  1.00  0.83           C  
ATOM   1072  O   TYR A  66       5.657  22.862   8.054  1.00  0.83           O  
ATOM   1073  CB  TYR A  66       6.255  21.380   5.060  1.00  0.83           C  
ATOM   1074  CG  TYR A  66       5.065  20.564   5.516  1.00  0.83           C  
ATOM   1075  CD1 TYR A  66       3.770  20.953   5.214  1.00  0.83           C  
ATOM   1076  CD2 TYR A  66       5.289  19.379   6.208  1.00  0.83           C  
ATOM   1077  CE1 TYR A  66       2.699  20.165   5.618  1.00  0.83           C  
ATOM   1078  CE2 TYR A  66       4.229  18.593   6.603  1.00  0.83           C  
ATOM   1079  CZ  TYR A  66       2.935  18.981   6.312  1.00  0.83           C  
ATOM   1080  OH  TYR A  66       1.874  18.196   6.705  1.00  0.83           O  
ATOM   1081  H   TYR A  66       8.327  22.687   4.675  1.00  0.83           H  
ATOM   1082  HA  TYR A  66       5.773  23.387   5.631  1.00  0.83           H  
ATOM   1083 1HB  TYR A  66       6.104  21.639   4.010  1.00  0.83           H  
ATOM   1084 2HB  TYR A  66       7.122  20.740   5.099  1.00  0.83           H  
ATOM   1085  HD1 TYR A  66       3.593  21.874   4.660  1.00  0.83           H  
ATOM   1086  HD2 TYR A  66       6.311  19.070   6.433  1.00  0.83           H  
ATOM   1087  HE1 TYR A  66       1.680  20.468   5.382  1.00  0.83           H  
ATOM   1088  HE2 TYR A  66       4.413  17.663   7.146  1.00  0.83           H  
ATOM   1089  HH  TYR A  66       2.204  17.430   7.190  1.00  0.83           H  
ATOM   1090  N   ARG A  67       7.581  21.707   7.817  1.00  0.88           N  
ATOM   1091  CA  ARG A  67       7.676  21.399   9.230  1.00  0.88           C  
ATOM   1092  C   ARG A  67       7.785  22.660  10.074  1.00  0.88           C  
ATOM   1093  O   ARG A  67       7.135  22.770  11.116  1.00  0.88           O  
ATOM   1094  CB  ARG A  67       8.887  20.525   9.479  1.00  0.88           C  
ATOM   1095  CG  ARG A  67       8.759  19.113   8.955  1.00  0.88           C  
ATOM   1096  CD  ARG A  67      10.021  18.371   9.114  1.00  0.88           C  
ATOM   1097  NE  ARG A  67       9.904  17.026   8.624  1.00  0.88           N  
ATOM   1098  CZ  ARG A  67      10.913  16.150   8.544  1.00  0.88           C  
ATOM   1099  NH1 ARG A  67      12.119  16.487   8.937  1.00  0.88           N  
ATOM   1100  NH2 ARG A  67      10.680  14.952   8.074  1.00  0.88           N  
ATOM   1101  H   ARG A  67       8.298  21.361   7.178  1.00  0.88           H  
ATOM   1102  HA  ARG A  67       6.780  20.854   9.523  1.00  0.88           H  
ATOM   1103 1HB  ARG A  67       9.756  20.976   8.996  1.00  0.88           H  
ATOM   1104 2HB  ARG A  67       9.092  20.476  10.547  1.00  0.88           H  
ATOM   1105 1HG  ARG A  67       7.979  18.589   9.505  1.00  0.88           H  
ATOM   1106 2HG  ARG A  67       8.500  19.134   7.898  1.00  0.88           H  
ATOM   1107 1HD  ARG A  67      10.805  18.874   8.544  1.00  0.88           H  
ATOM   1108 2HD  ARG A  67      10.298  18.333  10.166  1.00  0.88           H  
ATOM   1109  HE  ARG A  67       8.989  16.721   8.312  1.00  0.88           H  
ATOM   1110 1HH1 ARG A  67      12.280  17.408   9.315  1.00  0.88           H  
ATOM   1111 2HH1 ARG A  67      12.875  15.821   8.875  1.00  0.88           H  
ATOM   1112 1HH2 ARG A  67       9.740  14.717   7.777  1.00  0.88           H  
ATOM   1113 2HH2 ARG A  67      11.431  14.279   8.017  1.00  0.88           H  
ATOM   1114  N   LYS A  68       8.551  23.648   9.613  1.00  0.97           N  
ATOM   1115  CA  LYS A  68       8.674  24.863  10.397  1.00  0.97           C  
ATOM   1116  C   LYS A  68       7.337  25.587  10.496  1.00  0.97           C  
ATOM   1117  O   LYS A  68       6.949  26.027  11.582  1.00  0.97           O  
ATOM   1118  CB  LYS A  68       9.743  25.776   9.797  1.00  0.97           C  
ATOM   1119  CG  LYS A  68      11.178  25.267   9.986  1.00  0.97           C  
ATOM   1120  CD  LYS A  68      12.192  26.192   9.330  1.00  0.97           C  
ATOM   1121  CE  LYS A  68      13.612  25.669   9.505  1.00  0.97           C  
ATOM   1122  NZ  LYS A  68      14.617  26.555   8.851  1.00  0.97           N  
ATOM   1123  H   LYS A  68       9.078  23.541   8.745  1.00  0.97           H  
ATOM   1124  HA  LYS A  68       8.982  24.591  11.405  1.00  0.97           H  
ATOM   1125 1HB  LYS A  68       9.565  25.874   8.723  1.00  0.97           H  
ATOM   1126 2HB  LYS A  68       9.667  26.769  10.236  1.00  0.97           H  
ATOM   1127 1HG  LYS A  68      11.397  25.204  11.051  1.00  0.97           H  
ATOM   1128 2HG  LYS A  68      11.271  24.273   9.559  1.00  0.97           H  
ATOM   1129 1HD  LYS A  68      11.970  26.264   8.263  1.00  0.97           H  
ATOM   1130 2HD  LYS A  68      12.119  27.186   9.768  1.00  0.97           H  
ATOM   1131 1HE  LYS A  68      13.838  25.601  10.568  1.00  0.97           H  
ATOM   1132 2HE  LYS A  68      13.679  24.672   9.064  1.00  0.97           H  
ATOM   1133 1HZ  LYS A  68      15.543  26.174   8.989  1.00  0.97           H  
ATOM   1134 2HZ  LYS A  68      14.421  26.614   7.863  1.00  0.97           H  
ATOM   1135 3HZ  LYS A  68      14.569  27.477   9.260  1.00  0.97           H  
ATOM   1136  N   LYS A  69       6.590  25.647   9.388  1.00  1.09           N  
ATOM   1137  CA  LYS A  69       5.291  26.309   9.409  1.00  1.09           C  
ATOM   1138  C   LYS A  69       4.306  25.551  10.289  1.00  1.09           C  
ATOM   1139  O   LYS A  69       3.477  26.154  10.970  1.00  1.09           O  
ATOM   1140  CB  LYS A  69       4.744  26.457   7.991  1.00  1.09           C  
ATOM   1141  CG  LYS A  69       5.493  27.485   7.138  1.00  1.09           C  
ATOM   1142  CD  LYS A  69       4.925  27.567   5.731  1.00  1.09           C  
ATOM   1143  CE  LYS A  69       5.682  28.585   4.890  1.00  1.09           C  
ATOM   1144  NZ  LYS A  69       5.148  28.665   3.504  1.00  1.09           N  
ATOM   1145  H   LYS A  69       6.945  25.262   8.511  1.00  1.09           H  
ATOM   1146  HA  LYS A  69       5.419  27.304   9.835  1.00  1.09           H  
ATOM   1147 1HB  LYS A  69       4.815  25.491   7.481  1.00  1.09           H  
ATOM   1148 2HB  LYS A  69       3.694  26.735   8.029  1.00  1.09           H  
ATOM   1149 1HG  LYS A  69       5.421  28.465   7.608  1.00  1.09           H  
ATOM   1150 2HG  LYS A  69       6.544  27.208   7.082  1.00  1.09           H  
ATOM   1151 1HD  LYS A  69       5.005  26.586   5.257  1.00  1.09           H  
ATOM   1152 2HD  LYS A  69       3.874  27.848   5.775  1.00  1.09           H  
ATOM   1153 1HE  LYS A  69       5.600  29.565   5.358  1.00  1.09           H  
ATOM   1154 2HE  LYS A  69       6.734  28.299   4.848  1.00  1.09           H  
ATOM   1155 1HZ  LYS A  69       5.675  29.348   2.978  1.00  1.09           H  
ATOM   1156 2HZ  LYS A  69       5.231  27.762   3.060  1.00  1.09           H  
ATOM   1157 3HZ  LYS A  69       4.177  28.939   3.532  1.00  1.09           H  
ATOM   1158  N   ALA A  70       4.371  24.220  10.259  1.00  1.24           N  
ATOM   1159  CA  ALA A  70       3.502  23.393  11.081  1.00  1.24           C  
ATOM   1160  C   ALA A  70       3.751  23.632  12.574  1.00  1.24           C  
ATOM   1161  O   ALA A  70       2.818  23.630  13.380  1.00  1.24           O  
ATOM   1162  CB  ALA A  70       3.715  21.926  10.749  1.00  1.24           C  
ATOM   1163  H   ALA A  70       5.043  23.763   9.641  1.00  1.24           H  
ATOM   1164  HA  ALA A  70       2.470  23.667  10.861  1.00  1.24           H  
ATOM   1165 1HB  ALA A  70       3.044  21.315  11.348  1.00  1.24           H  
ATOM   1166 2HB  ALA A  70       3.517  21.760   9.689  1.00  1.24           H  
ATOM   1167 3HB  ALA A  70       4.745  21.656  10.969  1.00  1.24           H  
ATOM   1168  N   ARG A  71       5.023  23.830  12.935  1.00  1.41           N  
ATOM   1169  CA  ARG A  71       5.437  24.028  14.322  1.00  1.41           C  
ATOM   1170  C   ARG A  71       5.186  25.426  14.897  1.00  1.41           C  
ATOM   1171  O   ARG A  71       4.845  25.548  16.079  1.00  1.41           O  
ATOM   1172  CB  ARG A  71       6.914  23.706  14.437  1.00  1.41           C  
ATOM   1173  CG  ARG A  71       7.249  22.228  14.274  1.00  1.41           C  
ATOM   1174  CD  ARG A  71       8.711  22.001  14.193  1.00  1.41           C  
ATOM   1175  NE  ARG A  71       9.034  20.594  14.007  1.00  1.41           N  
ATOM   1176  CZ  ARG A  71      10.260  20.124  13.710  1.00  1.41           C  
ATOM   1177  NH1 ARG A  71      11.267  20.959  13.566  1.00  1.41           N  
ATOM   1178  NH2 ARG A  71      10.453  18.824  13.564  1.00  1.41           N  
ATOM   1179  H   ARG A  71       5.746  23.793  12.216  1.00  1.41           H  
ATOM   1180  HA  ARG A  71       4.887  23.312  14.930  1.00  1.41           H  
ATOM   1181 1HB  ARG A  71       7.458  24.253  13.665  1.00  1.41           H  
ATOM   1182 2HB  ARG A  71       7.288  24.039  15.403  1.00  1.41           H  
ATOM   1183 1HG  ARG A  71       6.871  21.681  15.136  1.00  1.41           H  
ATOM   1184 2HG  ARG A  71       6.781  21.840  13.373  1.00  1.41           H  
ATOM   1185 1HD  ARG A  71       9.108  22.556  13.340  1.00  1.41           H  
ATOM   1186 2HD  ARG A  71       9.190  22.346  15.108  1.00  1.41           H  
ATOM   1187  HE  ARG A  71       8.285  19.923  14.113  1.00  1.41           H  
ATOM   1188 1HH1 ARG A  71      11.117  21.952  13.677  1.00  1.41           H  
ATOM   1189 2HH1 ARG A  71      12.188  20.609  13.346  1.00  1.41           H  
ATOM   1190 1HH2 ARG A  71       9.678  18.183  13.677  1.00  1.41           H  
ATOM   1191 2HH2 ARG A  71      11.372  18.471  13.344  1.00  1.41           H  
ATOM   1192  N   ALA A  72       5.361  26.479  14.094  1.00  1.57           N  
ATOM   1193  CA  ALA A  72       5.186  27.837  14.612  1.00  1.57           C  
ATOM   1194  C   ALA A  72       5.029  28.868  13.497  1.00  1.57           C  
ATOM   1195  O   ALA A  72       3.946  29.438  13.343  1.00  1.57           O  
ATOM   1196  OXT ALA A  72       6.049  29.408  13.069  1.00  1.57           O  
ATOM   1197  CB  ALA A  72       6.372  28.218  15.492  1.00  1.57           C  
ATOM   1198  H   ALA A  72       5.658  26.332  13.127  1.00  1.57           H  
ATOM   1199  HA  ALA A  72       4.275  27.852  15.209  1.00  1.57           H  
ATOM   1200 1HB  ALA A  72       6.216  29.217  15.896  1.00  1.57           H  
ATOM   1201 2HB  ALA A  72       6.470  27.509  16.314  1.00  1.57           H  
ATOM   1202 3HB  ALA A  72       7.282  28.206  14.895  1.00  1.57           H  
ENDMDL

REMARK ID 388779 DOMAINID 383904 MODEL 2 2022-08-06_00000042_1_19
MODEL     2
ATOM      1  N   ASN A   1      -0.721  -0.149  -0.556  1.00  2.96           N  
ATOM      2  CA  ASN A   1       0.713   0.072  -0.728  1.00  2.96           C  
ATOM      3  C   ASN A   1       1.130   1.534  -0.552  1.00  2.96           C  
ATOM      4  O   ASN A   1       1.826   1.870   0.408  1.00  2.96           O  
ATOM      5  CB  ASN A   1       1.171  -0.422  -2.087  1.00  2.96           C  
ATOM      6  CG  ASN A   1       1.195  -1.933  -2.207  1.00  2.96           C  
ATOM      7  OD1 ASN A   1       1.220  -2.662  -1.208  1.00  2.96           O  
ATOM      8  ND2 ASN A   1       1.192  -2.414  -3.426  1.00  2.96           N  
ATOM      9 1H   ASN A   1      -1.002  -0.948  -1.107  1.00  2.96           H  
ATOM     10 2H   ASN A   1      -0.916  -0.338   0.424  1.00  2.96           H  
ATOM     11 3H   ASN A   1      -1.241   0.662  -0.854  1.00  2.96           H  
ATOM     12  HA  ASN A   1       1.234  -0.500   0.043  1.00  2.96           H  
ATOM     13 1HB  ASN A   1       0.512  -0.024  -2.858  1.00  2.96           H  
ATOM     14 2HB  ASN A   1       2.172  -0.038  -2.290  1.00  2.96           H  
ATOM     15 1HD2 ASN A   1       1.208  -3.403  -3.574  1.00  2.96           H  
ATOM     16 2HD2 ASN A   1       1.173  -1.792  -4.208  1.00  2.96           H  
ATOM     17  N   GLU A   2       0.688   2.417  -1.452  1.00  2.62           N  
ATOM     18  CA  GLU A   2       1.108   3.829  -1.411  1.00  2.62           C  
ATOM     19  C   GLU A   2       0.640   4.560  -0.148  1.00  2.62           C  
ATOM     20  O   GLU A   2       1.356   5.398   0.412  1.00  2.62           O  
ATOM     21  CB  GLU A   2       0.569   4.545  -2.647  1.00  2.62           C  
ATOM     22  CG  GLU A   2       1.197   4.087  -3.966  1.00  2.62           C  
ATOM     23  CD  GLU A   2       2.650   4.408  -4.048  1.00  2.62           C  
ATOM     24  OE1 GLU A   2       2.971   5.541  -3.835  1.00  2.62           O  
ATOM     25  OE2 GLU A   2       3.451   3.534  -4.305  1.00  2.62           O  
ATOM     26  H   GLU A   2       0.101   2.120  -2.220  1.00  2.62           H  
ATOM     27  HA  GLU A   2       2.198   3.860  -1.435  1.00  2.62           H  
ATOM     28 1HB  GLU A   2      -0.507   4.387  -2.717  1.00  2.62           H  
ATOM     29 2HB  GLU A   2       0.735   5.615  -2.551  1.00  2.62           H  
ATOM     30 1HG  GLU A   2       1.066   3.010  -4.067  1.00  2.62           H  
ATOM     31 2HG  GLU A   2       0.676   4.572  -4.792  1.00  2.62           H  
ATOM     32  N   THR A   3      -0.550   4.204   0.325  1.00  2.28           N  
ATOM     33  CA  THR A   3      -1.116   4.793   1.532  1.00  2.28           C  
ATOM     34  C   THR A   3      -0.229   4.476   2.722  1.00  2.28           C  
ATOM     35  O   THR A   3       0.017   5.321   3.591  1.00  2.28           O  
ATOM     36  CB  THR A   3      -2.519   4.229   1.809  1.00  2.28           C  
ATOM     37  OG1 THR A   3      -3.397   4.562   0.723  1.00  2.28           O  
ATOM     38  CG2 THR A   3      -3.072   4.772   3.102  1.00  2.28           C  
ATOM     39  H   THR A   3      -1.085   3.519  -0.181  1.00  2.28           H  
ATOM     40  HA  THR A   3      -1.172   5.873   1.411  1.00  2.28           H  
ATOM     41  HB  THR A   3      -2.452   3.142   1.890  1.00  2.28           H  
ATOM     42  HG1 THR A   3      -3.465   5.521   0.650  1.00  2.28           H  
ATOM     43 1HG2 THR A   3      -4.057   4.346   3.281  1.00  2.28           H  
ATOM     44 2HG2 THR A   3      -2.405   4.503   3.924  1.00  2.28           H  
ATOM     45 3HG2 THR A   3      -3.154   5.844   3.035  1.00  2.28           H  
ATOM     46  N   ASP A   4       0.243   3.239   2.743  1.00  1.96           N  
ATOM     47  CA  ASP A   4       1.010   2.705   3.840  1.00  1.96           C  
ATOM     48  C   ASP A   4       2.427   3.233   3.761  1.00  1.96           C  
ATOM     49  O   ASP A   4       3.027   3.559   4.780  1.00  1.96           O  
ATOM     50  CB  ASP A   4       1.012   1.187   3.735  1.00  1.96           C  
ATOM     51  CG  ASP A   4      -0.390   0.608   3.869  1.00  1.96           C  
ATOM     52  OD1 ASP A   4      -1.179   1.125   4.628  1.00  1.96           O  
ATOM     53  OD2 ASP A   4      -0.675  -0.327   3.146  1.00  1.96           O  
ATOM     54  H   ASP A   4       0.038   2.639   1.961  1.00  1.96           H  
ATOM     55  HA  ASP A   4       0.557   3.016   4.780  1.00  1.96           H  
ATOM     56 1HB  ASP A   4       1.437   0.887   2.779  1.00  1.96           H  
ATOM     57 2HB  ASP A   4       1.647   0.771   4.520  1.00  1.96           H  
ATOM     58  N   ALA A   5       2.966   3.359   2.549  1.00  1.69           N  
ATOM     59  CA  ALA A   5       4.312   3.883   2.418  1.00  1.69           C  
ATOM     60  C   ALA A   5       4.373   5.294   2.982  1.00  1.69           C  
ATOM     61  O   ALA A   5       5.279   5.632   3.749  1.00  1.69           O  
ATOM     62  CB  ALA A   5       4.734   3.890   0.963  1.00  1.69           C  
ATOM     63  H   ALA A   5       2.452   3.059   1.723  1.00  1.69           H  
ATOM     64  HA  ALA A   5       4.987   3.249   2.997  1.00  1.69           H  
ATOM     65 1HB  ALA A   5       5.750   4.279   0.875  1.00  1.69           H  
ATOM     66 2HB  ALA A   5       4.693   2.876   0.568  1.00  1.69           H  
ATOM     67 3HB  ALA A   5       4.055   4.527   0.391  1.00  1.69           H  
ATOM     68  N   LEU A   6       3.354   6.099   2.666  1.00  1.49           N  
ATOM     69  CA  LEU A   6       3.319   7.460   3.161  1.00  1.49           C  
ATOM     70  C   LEU A   6       3.206   7.418   4.688  1.00  1.49           C  
ATOM     71  O   LEU A   6       3.953   8.111   5.383  1.00  1.49           O  
ATOM     72  CB  LEU A   6       2.183   8.268   2.540  1.00  1.49           C  
ATOM     73  CG  LEU A   6       2.289   9.788   2.807  1.00  1.49           C  
ATOM     74  CD1 LEU A   6       1.477  10.595   1.785  1.00  1.49           C  
ATOM     75  CD2 LEU A   6       1.862  10.057   4.149  1.00  1.49           C  
ATOM     76  H   LEU A   6       2.622   5.774   2.032  1.00  1.49           H  
ATOM     77  HA  LEU A   6       4.255   7.948   2.904  1.00  1.49           H  
ATOM     78 1HB  LEU A   6       2.181   8.100   1.465  1.00  1.49           H  
ATOM     79 2HB  LEU A   6       1.245   7.906   2.951  1.00  1.49           H  
ATOM     80  HG  LEU A   6       3.334  10.090   2.702  1.00  1.49           H  
ATOM     81 1HD1 LEU A   6       1.592  11.657   1.983  1.00  1.49           H  
ATOM     82 2HD1 LEU A   6       1.840  10.377   0.798  1.00  1.49           H  
ATOM     83 3HD1 LEU A   6       0.431  10.332   1.850  1.00  1.49           H  
ATOM     84 1HD2 LEU A   6       1.981  11.105   4.324  1.00  1.49           H  
ATOM     85 2HD2 LEU A   6       0.831   9.774   4.287  1.00  1.49           H  
ATOM     86 3HD2 LEU A   6       2.485   9.492   4.832  1.00  1.49           H  
ATOM     87  N   LYS A   7       2.268   6.611   5.213  1.00  1.35           N  
ATOM     88  CA  LYS A   7       2.105   6.479   6.661  1.00  1.35           C  
ATOM     89  C   LYS A   7       3.425   6.136   7.345  1.00  1.35           C  
ATOM     90  O   LYS A   7       3.770   6.738   8.366  1.00  1.35           O  
ATOM     91  CB  LYS A   7       1.077   5.398   6.990  1.00  1.35           C  
ATOM     92  CG  LYS A   7       0.854   5.135   8.488  1.00  1.35           C  
ATOM     93  CD  LYS A   7      -0.247   4.091   8.694  1.00  1.35           C  
ATOM     94  CE  LYS A   7      -0.580   3.886  10.172  1.00  1.35           C  
ATOM     95  NZ  LYS A   7       0.555   3.281  10.925  1.00  1.35           N  
ATOM     96  H   LYS A   7       1.651   6.072   4.602  1.00  1.35           H  
ATOM     97  HA  LYS A   7       1.752   7.429   7.057  1.00  1.35           H  
ATOM     98 1HB  LYS A   7       0.118   5.658   6.537  1.00  1.35           H  
ATOM     99 2HB  LYS A   7       1.396   4.460   6.550  1.00  1.35           H  
ATOM    100 1HG  LYS A   7       1.783   4.749   8.923  1.00  1.35           H  
ATOM    101 2HG  LYS A   7       0.599   6.052   9.004  1.00  1.35           H  
ATOM    102 1HD  LYS A   7      -1.147   4.409   8.164  1.00  1.35           H  
ATOM    103 2HD  LYS A   7       0.085   3.141   8.272  1.00  1.35           H  
ATOM    104 1HE  LYS A   7      -0.827   4.848  10.619  1.00  1.35           H  
ATOM    105 2HE  LYS A   7      -1.443   3.227  10.251  1.00  1.35           H  
ATOM    106 1HZ  LYS A   7       0.316   3.163  11.898  1.00  1.35           H  
ATOM    107 2HZ  LYS A   7       0.803   2.388  10.536  1.00  1.35           H  
ATOM    108 3HZ  LYS A   7       1.379   3.897  10.886  1.00  1.35           H  
ATOM    109  N   ASP A   8       4.171   5.163   6.804  1.00  1.26           N  
ATOM    110  CA  ASP A   8       5.442   4.784   7.412  1.00  1.26           C  
ATOM    111  C   ASP A   8       6.404   5.969   7.432  1.00  1.26           C  
ATOM    112  O   ASP A   8       7.109   6.191   8.423  1.00  1.26           O  
ATOM    113  CB  ASP A   8       6.098   3.607   6.674  1.00  1.26           C  
ATOM    114  CG  ASP A   8       5.414   2.226   6.902  1.00  1.26           C  
ATOM    115  OD1 ASP A   8       4.593   2.107   7.786  1.00  1.26           O  
ATOM    116  OD2 ASP A   8       5.766   1.297   6.203  1.00  1.26           O  
ATOM    117  H   ASP A   8       3.845   4.680   5.967  1.00  1.26           H  
ATOM    118  HA  ASP A   8       5.253   4.481   8.442  1.00  1.26           H  
ATOM    119 1HB  ASP A   8       6.078   3.819   5.601  1.00  1.26           H  
ATOM    120 2HB  ASP A   8       7.142   3.533   6.969  1.00  1.26           H  
ATOM    121  N   ARG A   9       6.402   6.784   6.369  1.00  1.22           N  
ATOM    122  CA  ARG A   9       7.287   7.939   6.375  1.00  1.22           C  
ATOM    123  C   ARG A   9       6.873   8.880   7.496  1.00  1.22           C  
ATOM    124  O   ARG A   9       7.726   9.406   8.215  1.00  1.22           O  
ATOM    125  CB  ARG A   9       7.222   8.707   5.069  1.00  1.22           C  
ATOM    126  CG  ARG A   9       7.732   8.026   3.843  1.00  1.22           C  
ATOM    127  CD  ARG A   9       9.195   7.829   3.833  1.00  1.22           C  
ATOM    128  NE  ARG A   9       9.623   7.346   2.536  1.00  1.22           N  
ATOM    129  CZ  ARG A   9      10.800   6.796   2.233  1.00  1.22           C  
ATOM    130  NH1 ARG A   9      11.736   6.614   3.145  1.00  1.22           N  
ATOM    131  NH2 ARG A   9      10.986   6.444   0.980  1.00  1.22           N  
ATOM    132  H   ARG A   9       5.819   6.575   5.555  1.00  1.22           H  
ATOM    133  HA  ARG A   9       8.308   7.603   6.546  1.00  1.22           H  
ATOM    134 1HB  ARG A   9       6.197   8.985   4.868  1.00  1.22           H  
ATOM    135 2HB  ARG A   9       7.794   9.622   5.175  1.00  1.22           H  
ATOM    136 1HG  ARG A   9       7.269   7.053   3.754  1.00  1.22           H  
ATOM    137 2HG  ARG A   9       7.465   8.618   2.991  1.00  1.22           H  
ATOM    138 1HD  ARG A   9       9.697   8.775   4.030  1.00  1.22           H  
ATOM    139 2HD  ARG A   9       9.474   7.094   4.585  1.00  1.22           H  
ATOM    140  HE  ARG A   9       8.970   7.459   1.749  1.00  1.22           H  
ATOM    141 1HH1 ARG A   9      11.569   6.893   4.100  1.00  1.22           H  
ATOM    142 2HH1 ARG A   9      12.618   6.197   2.886  1.00  1.22           H  
ATOM    143 1HH2 ARG A   9      10.208   6.622   0.319  1.00  1.22           H  
ATOM    144 2HH2 ARG A   9      11.851   6.025   0.681  1.00  1.22           H  
ATOM    145  N   ILE A  10       5.567   9.021   7.708  1.00  1.23           N  
ATOM    146  CA  ILE A  10       5.087   9.883   8.770  1.00  1.23           C  
ATOM    147  C   ILE A  10       5.532   9.397  10.129  1.00  1.23           C  
ATOM    148  O   ILE A  10       6.036  10.175  10.942  1.00  1.23           O  
ATOM    149  CB  ILE A  10       3.577  10.049   8.748  1.00  1.23           C  
ATOM    150  CG1 ILE A  10       3.198  10.829   7.561  1.00  1.23           C  
ATOM    151  CG2 ILE A  10       3.120  10.709  10.010  1.00  1.23           C  
ATOM    152  CD1 ILE A  10       1.766  10.831   7.306  1.00  1.23           C  
ATOM    153  H   ILE A  10       4.906   8.547   7.087  1.00  1.23           H  
ATOM    154  HA  ILE A  10       5.493  10.870   8.605  1.00  1.23           H  
ATOM    155  HB  ILE A  10       3.103   9.079   8.663  1.00  1.23           H  
ATOM    156 1HG1 ILE A  10       3.521  11.830   7.730  1.00  1.23           H  
ATOM    157 2HG1 ILE A  10       3.715  10.440   6.686  1.00  1.23           H  
ATOM    158 1HG2 ILE A  10       2.036  10.817   9.995  1.00  1.23           H  
ATOM    159 2HG2 ILE A  10       3.409  10.087  10.849  1.00  1.23           H  
ATOM    160 3HG2 ILE A  10       3.587  11.688  10.101  1.00  1.23           H  
ATOM    161 1HD1 ILE A  10       1.538  11.454   6.465  1.00  1.23           H  
ATOM    162 2HD1 ILE A  10       1.429   9.814   7.120  1.00  1.23           H  
ATOM    163 3HD1 ILE A  10       1.275  11.220   8.161  1.00  1.23           H  
ATOM    164  N   GLU A  11       5.389   8.105  10.387  1.00  1.29           N  
ATOM    165  CA  GLU A  11       5.794   7.616  11.692  1.00  1.29           C  
ATOM    166  C   GLU A  11       7.287   7.851  11.913  1.00  1.29           C  
ATOM    167  O   GLU A  11       7.710   8.158  13.028  1.00  1.29           O  
ATOM    168  CB  GLU A  11       5.429   6.140  11.875  1.00  1.29           C  
ATOM    169  CG  GLU A  11       3.916   5.885  11.998  1.00  1.29           C  
ATOM    170  CD  GLU A  11       3.552   4.432  12.268  1.00  1.29           C  
ATOM    171  OE1 GLU A  11       4.429   3.608  12.361  1.00  1.29           O  
ATOM    172  OE2 GLU A  11       2.365   4.153  12.375  1.00  1.29           O  
ATOM    173  H   GLU A  11       4.978   7.489   9.683  1.00  1.29           H  
ATOM    174  HA  GLU A  11       5.254   8.183  12.447  1.00  1.29           H  
ATOM    175 1HB  GLU A  11       5.796   5.571  11.015  1.00  1.29           H  
ATOM    176 2HB  GLU A  11       5.920   5.747  12.765  1.00  1.29           H  
ATOM    177 1HG  GLU A  11       3.522   6.505  12.803  1.00  1.29           H  
ATOM    178 2HG  GLU A  11       3.440   6.205  11.068  1.00  1.29           H  
ATOM    179  N   ASN A  12       8.084   7.729  10.849  1.00  1.40           N  
ATOM    180  CA  ASN A  12       9.521   7.946  10.937  1.00  1.40           C  
ATOM    181  C   ASN A  12       9.912   9.414  11.186  1.00  1.40           C  
ATOM    182  O   ASN A  12      10.940   9.674  11.819  1.00  1.40           O  
ATOM    183  CB  ASN A  12      10.201   7.421   9.689  1.00  1.40           C  
ATOM    184  CG  ASN A  12      10.226   5.907   9.644  1.00  1.40           C  
ATOM    185  OD1 ASN A  12      10.157   5.234  10.681  1.00  1.40           O  
ATOM    186  ND2 ASN A  12      10.329   5.359   8.460  1.00  1.40           N  
ATOM    187  H   ASN A  12       7.683   7.447   9.953  1.00  1.40           H  
ATOM    188  HA  ASN A  12       9.890   7.375  11.788  1.00  1.40           H  
ATOM    189 1HB  ASN A  12       9.672   7.787   8.811  1.00  1.40           H  
ATOM    190 2HB  ASN A  12      11.220   7.800   9.641  1.00  1.40           H  
ATOM    191 1HD2 ASN A  12      10.348   4.364   8.371  1.00  1.40           H  
ATOM    192 2HD2 ASN A  12      10.386   5.934   7.649  1.00  1.40           H  
ATOM    193  N   ILE A  13       9.103  10.379  10.716  1.00  1.53           N  
ATOM    194  CA  ILE A  13       9.469  11.786  10.925  1.00  1.53           C  
ATOM    195  C   ILE A  13       8.831  12.397  12.176  1.00  1.53           C  
ATOM    196  O   ILE A  13       9.303  13.431  12.664  1.00  1.53           O  
ATOM    197  CB  ILE A  13       9.112  12.668   9.707  1.00  1.53           C  
ATOM    198  CG1 ILE A  13       7.630  12.722   9.511  1.00  1.53           C  
ATOM    199  CG2 ILE A  13       9.772  12.114   8.451  1.00  1.53           C  
ATOM    200  CD1 ILE A  13       7.186  13.730   8.488  1.00  1.53           C  
ATOM    201  H   ILE A  13       8.278  10.125  10.170  1.00  1.53           H  
ATOM    202  HA  ILE A  13      10.547  11.834  11.051  1.00  1.53           H  
ATOM    203  HB  ILE A  13       9.457  13.684   9.875  1.00  1.53           H  
ATOM    204 1HG1 ILE A  13       7.329  11.753   9.204  1.00  1.53           H  
ATOM    205 2HG1 ILE A  13       7.140  12.956  10.447  1.00  1.53           H  
ATOM    206 1HG2 ILE A  13       9.513  12.731   7.599  1.00  1.53           H  
ATOM    207 2HG2 ILE A  13      10.853  12.104   8.581  1.00  1.53           H  
ATOM    208 3HG2 ILE A  13       9.426  11.109   8.273  1.00  1.53           H  
ATOM    209 1HD1 ILE A  13       6.106  13.695   8.383  1.00  1.53           H  
ATOM    210 2HD1 ILE A  13       7.486  14.720   8.804  1.00  1.53           H  
ATOM    211 3HD1 ILE A  13       7.654  13.500   7.535  1.00  1.53           H  
ATOM    212  N   ARG A  14       7.809  11.757  12.742  1.00  1.63           N  
ATOM    213  CA  ARG A  14       7.270  12.277  13.990  1.00  1.63           C  
ATOM    214  C   ARG A  14       8.346  12.118  15.059  1.00  1.63           C  
ATOM    215  O   ARG A  14       8.692  10.988  15.407  1.00  1.63           O  
ATOM    216  CB  ARG A  14       6.028  11.507  14.427  1.00  1.63           C  
ATOM    217  CG  ARG A  14       4.752  11.712  13.609  1.00  1.63           C  
ATOM    218  CD  ARG A  14       3.687  10.773  14.088  1.00  1.63           C  
ATOM    219  NE  ARG A  14       2.445  10.856  13.324  1.00  1.63           N  
ATOM    220  CZ  ARG A  14       1.419   9.985  13.459  1.00  1.63           C  
ATOM    221  NH1 ARG A  14       1.518   8.999  14.327  1.00  1.63           N  
ATOM    222  NH2 ARG A  14       0.312  10.101  12.733  1.00  1.63           N  
ATOM    223  H   ARG A  14       7.398  10.937  12.290  1.00  1.63           H  
ATOM    224  HA  ARG A  14       7.024  13.332  13.870  1.00  1.63           H  
ATOM    225 1HB  ARG A  14       6.252  10.436  14.386  1.00  1.63           H  
ATOM    226 2HB  ARG A  14       5.798  11.750  15.462  1.00  1.63           H  
ATOM    227 1HG  ARG A  14       4.400  12.734  13.742  1.00  1.63           H  
ATOM    228 2HG  ARG A  14       4.941  11.534  12.566  1.00  1.63           H  
ATOM    229 1HD  ARG A  14       4.061   9.752  14.009  1.00  1.63           H  
ATOM    230 2HD  ARG A  14       3.459  10.991  15.129  1.00  1.63           H  
ATOM    231  HE  ARG A  14       2.347  11.601  12.648  1.00  1.63           H  
ATOM    232 1HH1 ARG A  14       2.353   8.899  14.886  1.00  1.63           H  
ATOM    233 2HH1 ARG A  14       0.757   8.342  14.433  1.00  1.63           H  
ATOM    234 1HH2 ARG A  14       0.186  10.858  12.049  1.00  1.63           H  
ATOM    235 2HH2 ARG A  14      -0.436   9.440  12.856  1.00  1.63           H  
ATOM    236  N   PRO A  15       8.679  13.240  15.722  1.00  1.66           N  
ATOM    237  CA  PRO A  15       9.263  14.315  16.585  1.00  1.66           C  
ATOM    238  C   PRO A  15       9.064  15.679  15.940  1.00  1.66           C  
ATOM    239  O   PRO A  15       9.007  16.691  16.636  1.00  1.66           O  
ATOM    240  CB  PRO A  15      10.749  14.099  16.826  1.00  1.66           C  
ATOM    241  CG  PRO A  15      11.141  13.371  15.848  1.00  1.66           C  
ATOM    242  CD  PRO A  15      10.070  12.454  15.745  1.00  1.66           C  
ATOM    243  HA  PRO A  15       8.736  14.292  17.549  1.00  1.66           H  
ATOM    244 1HB  PRO A  15      11.264  15.069  16.862  1.00  1.66           H  
ATOM    245 2HB  PRO A  15      10.904  13.617  17.802  1.00  1.66           H  
ATOM    246 1HG  PRO A  15      11.284  13.971  14.935  1.00  1.66           H  
ATOM    247 2HG  PRO A  15      12.101  12.889  16.076  1.00  1.66           H  
ATOM    248 1HD  PRO A  15      10.291  11.959  14.767  1.00  1.66           H  
ATOM    249 2HD  PRO A  15      10.148  11.776  16.621  1.00  1.66           H  
ATOM    250  N   ARG A  16       8.977  15.722  14.613  1.00  1.59           N  
ATOM    251  CA  ARG A  16       8.816  16.999  13.929  1.00  1.59           C  
ATOM    252  C   ARG A  16       7.545  17.735  14.313  1.00  1.59           C  
ATOM    253  O   ARG A  16       6.477  17.142  14.481  1.00  1.59           O  
ATOM    254  CB  ARG A  16       8.834  16.814  12.423  1.00  1.59           C  
ATOM    255  CG  ARG A  16      10.152  16.352  11.850  1.00  1.59           C  
ATOM    256  CD  ARG A  16      11.129  17.482  11.742  1.00  1.59           C  
ATOM    257  NE  ARG A  16      12.379  17.071  11.115  1.00  1.59           N  
ATOM    258  CZ  ARG A  16      13.441  17.875  10.903  1.00  1.59           C  
ATOM    259  NH1 ARG A  16      13.405  19.136  11.276  1.00  1.59           N  
ATOM    260  NH2 ARG A  16      14.523  17.393  10.318  1.00  1.59           N  
ATOM    261  H   ARG A  16       9.036  14.871  14.052  1.00  1.59           H  
ATOM    262  HA  ARG A  16       9.664  17.628  14.197  1.00  1.59           H  
ATOM    263 1HB  ARG A  16       8.098  16.061  12.152  1.00  1.59           H  
ATOM    264 2HB  ARG A  16       8.550  17.747  11.928  1.00  1.59           H  
ATOM    265 1HG  ARG A  16      10.586  15.599  12.507  1.00  1.59           H  
ATOM    266 2HG  ARG A  16       9.983  15.920  10.870  1.00  1.59           H  
ATOM    267 1HD  ARG A  16      10.689  18.275  11.134  1.00  1.59           H  
ATOM    268 2HD  ARG A  16      11.352  17.866  12.736  1.00  1.59           H  
ATOM    269  HE  ARG A  16      12.452  16.110  10.799  1.00  1.59           H  
ATOM    270 1HH1 ARG A  16      12.581  19.508  11.719  1.00  1.59           H  
ATOM    271 2HH1 ARG A  16      14.204  19.733  11.112  1.00  1.59           H  
ATOM    272 1HH2 ARG A  16      14.552  16.421  10.027  1.00  1.59           H  
ATOM    273 2HH2 ARG A  16      15.314  17.990  10.149  1.00  1.59           H  
ATOM    274  N   MET A  17       7.676  19.051  14.442  1.00  1.45           N  
ATOM    275  CA  MET A  17       6.557  19.937  14.733  1.00  1.45           C  
ATOM    276  C   MET A  17       6.280  20.826  13.534  1.00  1.45           C  
ATOM    277  O   MET A  17       7.202  21.102  12.771  1.00  1.45           O  
ATOM    278  CB  MET A  17       6.853  20.780  15.963  1.00  1.45           C  
ATOM    279  CG  MET A  17       7.024  19.974  17.240  1.00  1.45           C  
ATOM    280  SD  MET A  17       7.369  21.014  18.667  1.00  1.45           S  
ATOM    281  CE  MET A  17       5.778  21.803  18.896  1.00  1.45           C  
ATOM    282  H   MET A  17       8.589  19.460  14.320  1.00  1.45           H  
ATOM    283  HA  MET A  17       5.668  19.336  14.918  1.00  1.45           H  
ATOM    284 1HB  MET A  17       7.767  21.348  15.801  1.00  1.45           H  
ATOM    285 2HB  MET A  17       6.046  21.497  16.118  1.00  1.45           H  
ATOM    286 1HG  MET A  17       6.115  19.406  17.435  1.00  1.45           H  
ATOM    287 2HG  MET A  17       7.847  19.263  17.121  1.00  1.45           H  
ATOM    288 1HE  MET A  17       5.830  22.484  19.747  1.00  1.45           H  
ATOM    289 2HE  MET A  17       5.517  22.363  17.997  1.00  1.45           H  
ATOM    290 3HE  MET A  17       5.018  21.044  19.085  1.00  1.45           H  
ATOM    291  N   THR A  18       5.031  21.306  13.448  1.00  1.27           N  
ATOM    292  CA  THR A  18       4.418  22.191  12.431  1.00  1.27           C  
ATOM    293  C   THR A  18       4.101  21.431  11.153  1.00  1.27           C  
ATOM    294  O   THR A  18       4.892  20.615  10.672  1.00  1.27           O  
ATOM    295  CB  THR A  18       5.267  23.424  12.005  1.00  1.27           C  
ATOM    296  OG1 THR A  18       6.439  23.008  11.268  1.00  1.27           O  
ATOM    297  CG2 THR A  18       5.696  24.232  13.240  1.00  1.27           C  
ATOM    298  H   THR A  18       4.403  20.996  14.176  1.00  1.27           H  
ATOM    299  HA  THR A  18       3.476  22.567  12.833  1.00  1.27           H  
ATOM    300  HB  THR A  18       4.663  24.062  11.362  1.00  1.27           H  
ATOM    301  HG1 THR A  18       6.967  22.427  11.825  1.00  1.27           H  
ATOM    302 1HG2 THR A  18       6.272  25.100  12.919  1.00  1.27           H  
ATOM    303 2HG2 THR A  18       4.810  24.564  13.780  1.00  1.27           H  
ATOM    304 3HG2 THR A  18       6.309  23.623  13.896  1.00  1.27           H  
ATOM    305  N   LEU A  19       2.945  21.743  10.574  1.00  1.10           N  
ATOM    306  CA  LEU A  19       2.521  21.098   9.343  1.00  1.10           C  
ATOM    307  C   LEU A  19       3.562  21.236   8.251  1.00  1.10           C  
ATOM    308  O   LEU A  19       3.921  20.256   7.599  1.00  1.10           O  
ATOM    309  CB  LEU A  19       1.222  21.730   8.836  1.00  1.10           C  
ATOM    310  CG  LEU A  19       0.711  21.169   7.504  1.00  1.10           C  
ATOM    311  CD1 LEU A  19       0.351  19.709   7.693  1.00  1.10           C  
ATOM    312  CD2 LEU A  19      -0.477  21.987   7.003  1.00  1.10           C  
ATOM    313  H   LEU A  19       2.341  22.427  11.007  1.00  1.10           H  
ATOM    314  HA  LEU A  19       2.364  20.038   9.541  1.00  1.10           H  
ATOM    315 1HB  LEU A  19       0.443  21.577   9.581  1.00  1.10           H  
ATOM    316 2HB  LEU A  19       1.374  22.801   8.709  1.00  1.10           H  
ATOM    317  HG  LEU A  19       1.506  21.226   6.777  1.00  1.10           H  
ATOM    318 1HD1 LEU A  19       0.017  19.296   6.757  1.00  1.10           H  
ATOM    319 2HD1 LEU A  19       1.231  19.169   8.038  1.00  1.10           H  
ATOM    320 3HD1 LEU A  19      -0.442  19.624   8.428  1.00  1.10           H  
ATOM    321 1HD2 LEU A  19      -0.822  21.597   6.056  1.00  1.10           H  
ATOM    322 2HD2 LEU A  19      -1.284  21.937   7.731  1.00  1.10           H  
ATOM    323 3HD2 LEU A  19      -0.173  23.023   6.873  1.00  1.10           H  
ATOM    324  N   ALA A  20       4.040  22.462   8.040  1.00  0.97           N  
ATOM    325  CA  ALA A  20       4.995  22.688   6.974  1.00  0.97           C  
ATOM    326  C   ALA A  20       6.279  21.892   7.171  1.00  0.97           C  
ATOM    327  O   ALA A  20       6.793  21.318   6.210  1.00  0.97           O  
ATOM    328  CB  ALA A  20       5.332  24.163   6.880  1.00  0.97           C  
ATOM    329  H   ALA A  20       3.731  23.229   8.614  1.00  0.97           H  
ATOM    330  HA  ALA A  20       4.535  22.368   6.039  1.00  0.97           H  
ATOM    331 1HB  ALA A  20       6.022  24.324   6.055  1.00  0.97           H  
ATOM    332 2HB  ALA A  20       4.421  24.733   6.707  1.00  0.97           H  
ATOM    333 3HB  ALA A  20       5.794  24.487   7.811  1.00  0.97           H  
ATOM    334  N   ALA A  21       6.823  21.806   8.399  1.00  0.89           N  
ATOM    335  CA  ALA A  21       8.056  21.033   8.501  1.00  0.89           C  
ATOM    336  C   ALA A  21       7.801  19.583   8.173  1.00  0.89           C  
ATOM    337  O   ALA A  21       8.599  18.942   7.481  1.00  0.89           O  
ATOM    338  CB  ALA A  21       8.662  21.126   9.876  1.00  0.89           C  
ATOM    339  H   ALA A  21       6.434  22.244   9.243  1.00  0.89           H  
ATOM    340  HA  ALA A  21       8.760  21.426   7.774  1.00  0.89           H  
ATOM    341 1HB  ALA A  21       9.583  20.552   9.912  1.00  0.89           H  
ATOM    342 2HB  ALA A  21       8.866  22.165  10.121  1.00  0.89           H  
ATOM    343 3HB  ALA A  21       7.953  20.716  10.574  1.00  0.89           H  
ATOM    344  N   LYS A  22       6.672  19.055   8.635  1.00  0.84           N  
ATOM    345  CA  LYS A  22       6.407  17.655   8.389  1.00  0.84           C  
ATOM    346  C   LYS A  22       6.222  17.397   6.897  1.00  0.84           C  
ATOM    347  O   LYS A  22       6.735  16.413   6.359  1.00  0.84           O  
ATOM    348  CB  LYS A  22       5.180  17.210   9.156  1.00  0.84           C  
ATOM    349  CG  LYS A  22       5.310  17.138  10.650  1.00  0.84           C  
ATOM    350  CD  LYS A  22       3.976  16.730  11.256  1.00  0.84           C  
ATOM    351  CE  LYS A  22       4.044  16.662  12.754  1.00  0.84           C  
ATOM    352  NZ  LYS A  22       2.727  16.332  13.360  1.00  0.84           N  
ATOM    353  H   LYS A  22       6.019  19.619   9.190  1.00  0.84           H  
ATOM    354  HA  LYS A  22       7.268  17.080   8.729  1.00  0.84           H  
ATOM    355 1HB  LYS A  22       4.329  17.854   8.907  1.00  0.84           H  
ATOM    356 2HB  LYS A  22       4.957  16.216   8.853  1.00  0.84           H  
ATOM    357 1HG  LYS A  22       6.062  16.401  10.915  1.00  0.84           H  
ATOM    358 2HG  LYS A  22       5.613  18.112  11.047  1.00  0.84           H  
ATOM    359 1HD  LYS A  22       3.213  17.455  10.963  1.00  0.84           H  
ATOM    360 2HD  LYS A  22       3.689  15.754  10.872  1.00  0.84           H  
ATOM    361 1HE  LYS A  22       4.768  15.898  13.040  1.00  0.84           H  
ATOM    362 2HE  LYS A  22       4.375  17.630  13.137  1.00  0.84           H  
ATOM    363 1HZ  LYS A  22       2.821  16.297  14.366  1.00  0.84           H  
ATOM    364 2HZ  LYS A  22       2.054  17.040  13.108  1.00  0.84           H  
ATOM    365 3HZ  LYS A  22       2.414  15.439  13.021  1.00  0.84           H  
ATOM    366  N   LEU A  23       5.526  18.304   6.206  1.00  0.83           N  
ATOM    367  CA  LEU A  23       5.328  18.123   4.778  1.00  0.83           C  
ATOM    368  C   LEU A  23       6.643  18.214   4.022  1.00  0.83           C  
ATOM    369  O   LEU A  23       6.848  17.481   3.055  1.00  0.83           O  
ATOM    370  CB  LEU A  23       4.306  19.116   4.233  1.00  0.83           C  
ATOM    371  CG  LEU A  23       2.859  18.844   4.697  1.00  0.83           C  
ATOM    372  CD1 LEU A  23       1.954  19.936   4.231  1.00  0.83           C  
ATOM    373  CD2 LEU A  23       2.401  17.514   4.143  1.00  0.83           C  
ATOM    374  H   LEU A  23       5.113  19.108   6.682  1.00  0.83           H  
ATOM    375  HA  LEU A  23       4.924  17.125   4.620  1.00  0.83           H  
ATOM    376 1HB  LEU A  23       4.584  20.117   4.575  1.00  0.83           H  
ATOM    377 2HB  LEU A  23       4.332  19.098   3.145  1.00  0.83           H  
ATOM    378  HG  LEU A  23       2.829  18.820   5.784  1.00  0.83           H  
ATOM    379 1HD1 LEU A  23       0.942  19.744   4.568  1.00  0.83           H  
ATOM    380 2HD1 LEU A  23       2.305  20.874   4.642  1.00  0.83           H  
ATOM    381 3HD1 LEU A  23       1.971  19.976   3.145  1.00  0.83           H  
ATOM    382 1HD2 LEU A  23       1.388  17.327   4.480  1.00  0.83           H  
ATOM    383 2HD2 LEU A  23       2.426  17.539   3.053  1.00  0.83           H  
ATOM    384 3HD2 LEU A  23       3.056  16.725   4.500  1.00  0.83           H  
ATOM    385  N   ARG A  24       7.556  19.089   4.462  1.00  0.83           N  
ATOM    386  CA  ARG A  24       8.846  19.155   3.791  1.00  0.83           C  
ATOM    387  C   ARG A  24       9.590  17.829   3.953  1.00  0.83           C  
ATOM    388  O   ARG A  24      10.131  17.296   2.983  1.00  0.83           O  
ATOM    389  CB  ARG A  24       9.710  20.294   4.330  1.00  0.83           C  
ATOM    390  CG  ARG A  24       9.258  21.712   3.921  1.00  0.83           C  
ATOM    391  CD  ARG A  24      10.308  22.745   4.207  1.00  0.83           C  
ATOM    392  NE  ARG A  24      10.589  22.916   5.637  1.00  0.83           N  
ATOM    393  CZ  ARG A  24       9.954  23.783   6.462  1.00  0.83           C  
ATOM    394  NH1 ARG A  24       8.998  24.560   6.009  1.00  0.83           N  
ATOM    395  NH2 ARG A  24      10.309  23.859   7.734  1.00  0.83           N  
ATOM    396  H   ARG A  24       7.351  19.711   5.246  1.00  0.83           H  
ATOM    397  HA  ARG A  24       8.674  19.332   2.731  1.00  0.83           H  
ATOM    398 1HB  ARG A  24       9.706  20.255   5.420  1.00  0.83           H  
ATOM    399 2HB  ARG A  24      10.739  20.158   4.002  1.00  0.83           H  
ATOM    400 1HG  ARG A  24       9.048  21.724   2.852  1.00  0.83           H  
ATOM    401 2HG  ARG A  24       8.361  21.981   4.462  1.00  0.83           H  
ATOM    402 1HD  ARG A  24      11.235  22.457   3.714  1.00  0.83           H  
ATOM    403 2HD  ARG A  24       9.976  23.704   3.813  1.00  0.83           H  
ATOM    404  HE  ARG A  24      11.319  22.344   6.038  1.00  0.83           H  
ATOM    405 1HH1 ARG A  24       8.723  24.510   5.039  1.00  0.83           H  
ATOM    406 2HH1 ARG A  24       8.552  25.218   6.632  1.00  0.83           H  
ATOM    407 1HH2 ARG A  24      11.050  23.269   8.087  1.00  0.83           H  
ATOM    408 2HH2 ARG A  24       9.842  24.509   8.350  1.00  0.83           H  
ATOM    409  N   GLU A  25       9.531  17.234   5.146  1.00  0.85           N  
ATOM    410  CA  GLU A  25      10.214  15.962   5.393  1.00  0.85           C  
ATOM    411  C   GLU A  25       9.621  14.823   4.555  1.00  0.85           C  
ATOM    412  O   GLU A  25      10.343  13.932   4.100  1.00  0.85           O  
ATOM    413  CB  GLU A  25      10.187  15.617   6.877  1.00  0.85           C  
ATOM    414  CG  GLU A  25      11.049  16.518   7.765  1.00  0.85           C  
ATOM    415  CD  GLU A  25      12.536  16.410   7.500  1.00  0.85           C  
ATOM    416  OE1 GLU A  25      13.042  15.314   7.504  1.00  0.85           O  
ATOM    417  OE2 GLU A  25      13.169  17.426   7.321  1.00  0.85           O  
ATOM    418  H   GLU A  25       9.049  17.703   5.916  1.00  0.85           H  
ATOM    419  HA  GLU A  25      11.257  16.080   5.100  1.00  0.85           H  
ATOM    420 1HB  GLU A  25       9.165  15.661   7.243  1.00  0.85           H  
ATOM    421 2HB  GLU A  25      10.546  14.610   7.008  1.00  0.85           H  
ATOM    422 1HG  GLU A  25      10.744  17.550   7.618  1.00  0.85           H  
ATOM    423 2HG  GLU A  25      10.853  16.260   8.790  1.00  0.85           H  
ATOM    424  N   LEU A  26       8.313  14.874   4.311  1.00  0.88           N  
ATOM    425  CA  LEU A  26       7.643  13.866   3.500  1.00  0.88           C  
ATOM    426  C   LEU A  26       7.727  14.175   2.018  1.00  0.88           C  
ATOM    427  O   LEU A  26       7.263  13.378   1.195  1.00  0.88           O  
ATOM    428  CB  LEU A  26       6.140  13.806   3.787  1.00  0.88           C  
ATOM    429  CG  LEU A  26       5.690  13.411   5.139  1.00  0.88           C  
ATOM    430  CD1 LEU A  26       4.217  13.518   5.159  1.00  0.88           C  
ATOM    431  CD2 LEU A  26       6.137  12.017   5.455  1.00  0.88           C  
ATOM    432  H   LEU A  26       7.762  15.618   4.744  1.00  0.88           H  
ATOM    433  HA  LEU A  26       8.105  12.900   3.691  1.00  0.88           H  
ATOM    434 1HB  LEU A  26       5.735  14.806   3.604  1.00  0.88           H  
ATOM    435 2HB  LEU A  26       5.681  13.123   3.074  1.00  0.88           H  
ATOM    436  HG  LEU A  26       6.089  14.096   5.866  1.00  0.88           H  
ATOM    437 1HD1 LEU A  26       3.857  13.255   6.111  1.00  0.88           H  
ATOM    438 2HD1 LEU A  26       3.926  14.536   4.927  1.00  0.88           H  
ATOM    439 3HD1 LEU A  26       3.809  12.838   4.419  1.00  0.88           H  
ATOM    440 1HD2 LEU A  26       5.795  11.746   6.440  1.00  0.88           H  
ATOM    441 2HD2 LEU A  26       5.719  11.332   4.720  1.00  0.88           H  
ATOM    442 3HD2 LEU A  26       7.225  11.972   5.427  1.00  0.88           H  
ATOM    443  N   MET A  27       8.285  15.327   1.654  1.00  0.91           N  
ATOM    444  CA  MET A  27       8.238  15.734   0.275  1.00  0.91           C  
ATOM    445  C   MET A  27       8.784  14.720  -0.720  1.00  0.91           C  
ATOM    446  O   MET A  27       8.152  14.540  -1.749  1.00  0.91           O  
ATOM    447  CB  MET A  27       8.828  17.117   0.075  1.00  0.91           C  
ATOM    448  CG  MET A  27       8.632  17.617  -1.305  1.00  0.91           C  
ATOM    449  SD  MET A  27       6.885  17.820  -1.738  1.00  0.91           S  
ATOM    450  CE  MET A  27       6.428  19.288  -0.821  1.00  0.91           C  
ATOM    451  H   MET A  27       8.724  15.948   2.333  1.00  0.91           H  
ATOM    452  HA  MET A  27       7.191  15.857   0.027  1.00  0.91           H  
ATOM    453 1HB  MET A  27       8.336  17.810   0.753  1.00  0.91           H  
ATOM    454 2HB  MET A  27       9.881  17.146   0.300  1.00  0.91           H  
ATOM    455 1HG  MET A  27       9.094  18.568  -1.357  1.00  0.91           H  
ATOM    456 2HG  MET A  27       9.106  16.950  -2.034  1.00  0.91           H  
ATOM    457 1HE  MET A  27       5.376  19.517  -1.000  1.00  0.91           H  
ATOM    458 2HE  MET A  27       6.586  19.114   0.247  1.00  0.91           H  
ATOM    459 3HE  MET A  27       7.039  20.124  -1.143  1.00  0.91           H  
ATOM    460  N   PRO A  28       9.941  14.056  -0.520  1.00  0.94           N  
ATOM    461  CA  PRO A  28      10.447  13.060  -1.452  1.00  0.94           C  
ATOM    462  C   PRO A  28       9.466  11.901  -1.681  1.00  0.94           C  
ATOM    463  O   PRO A  28       9.483  11.268  -2.743  1.00  0.94           O  
ATOM    464  CB  PRO A  28      11.716  12.567  -0.750  1.00  0.94           C  
ATOM    465  CG  PRO A  28      12.130  13.719   0.153  1.00  0.94           C  
ATOM    466  CD  PRO A  28      10.823  14.296   0.646  1.00  0.94           C  
ATOM    467  HA  PRO A  28      10.688  13.555  -2.403  1.00  0.94           H  
ATOM    468 1HB  PRO A  28      11.498  11.645  -0.190  1.00  0.94           H  
ATOM    469 2HB  PRO A  28      12.482  12.315  -1.500  1.00  0.94           H  
ATOM    470 1HG  PRO A  28      12.767  13.352   0.973  1.00  0.94           H  
ATOM    471 2HG  PRO A  28      12.723  14.453  -0.410  1.00  0.94           H  
ATOM    472 1HD  PRO A  28      10.489  13.714   1.514  1.00  0.94           H  
ATOM    473 2HD  PRO A  28      10.951  15.346   0.882  1.00  0.94           H  
ATOM    474  N   GLU A  29       8.592  11.617  -0.700  1.00  0.97           N  
ATOM    475  CA  GLU A  29       7.643  10.528  -0.873  1.00  0.97           C  
ATOM    476  C   GLU A  29       6.523  11.060  -1.730  1.00  0.97           C  
ATOM    477  O   GLU A  29       6.032  10.384  -2.634  1.00  0.97           O  
ATOM    478  CB  GLU A  29       7.118   9.994   0.454  1.00  0.97           C  
ATOM    479  CG  GLU A  29       6.258   8.719   0.305  1.00  0.97           C  
ATOM    480  CD  GLU A  29       7.081   7.505  -0.130  1.00  0.97           C  
ATOM    481  OE1 GLU A  29       8.292   7.561   0.004  1.00  0.97           O  
ATOM    482  OE2 GLU A  29       6.511   6.550  -0.598  1.00  0.97           O  
ATOM    483  H   GLU A  29       8.540  12.172   0.150  1.00  0.97           H  
ATOM    484  HA  GLU A  29       8.130   9.711  -1.405  1.00  0.97           H  
ATOM    485 1HB  GLU A  29       7.962   9.777   1.100  1.00  0.97           H  
ATOM    486 2HB  GLU A  29       6.513  10.760   0.945  1.00  0.97           H  
ATOM    487 1HG  GLU A  29       5.779   8.501   1.251  1.00  0.97           H  
ATOM    488 2HG  GLU A  29       5.473   8.908  -0.431  1.00  0.97           H  
ATOM    489  N   ILE A  30       6.150  12.308  -1.453  1.00  0.99           N  
ATOM    490  CA  ILE A  30       5.101  12.975  -2.190  1.00  0.99           C  
ATOM    491  C   ILE A  30       5.534  13.071  -3.651  1.00  0.99           C  
ATOM    492  O   ILE A  30       4.759  12.747  -4.545  1.00  0.99           O  
ATOM    493  CB  ILE A  30       4.803  14.356  -1.567  1.00  0.99           C  
ATOM    494  CG1 ILE A  30       4.138  14.157  -0.146  1.00  0.99           C  
ATOM    495  CG2 ILE A  30       3.958  15.195  -2.504  1.00  0.99           C  
ATOM    496  CD1 ILE A  30       4.058  15.424   0.728  1.00  0.99           C  
ATOM    497  H   ILE A  30       6.609  12.796  -0.683  1.00  0.99           H  
ATOM    498  HA  ILE A  30       4.193  12.372  -2.134  1.00  0.99           H  
ATOM    499  HB  ILE A  30       5.728  14.871  -1.404  1.00  0.99           H  
ATOM    500 1HG1 ILE A  30       3.131  13.779  -0.292  1.00  0.99           H  
ATOM    501 2HG1 ILE A  30       4.711  13.404   0.401  1.00  0.99           H  
ATOM    502 1HG2 ILE A  30       3.777  16.172  -2.059  1.00  0.99           H  
ATOM    503 2HG2 ILE A  30       4.484  15.324  -3.451  1.00  0.99           H  
ATOM    504 3HG2 ILE A  30       3.031  14.691  -2.675  1.00  0.99           H  
ATOM    505 1HD1 ILE A  30       3.585  15.178   1.679  1.00  0.99           H  
ATOM    506 2HD1 ILE A  30       5.059  15.806   0.918  1.00  0.99           H  
ATOM    507 3HD1 ILE A  30       3.479  16.185   0.223  1.00  0.99           H  
ATOM    508  N   ASP A  31       6.789  13.472  -3.911  1.00  1.03           N  
ATOM    509  CA  ASP A  31       7.273  13.539  -5.289  1.00  1.03           C  
ATOM    510  C   ASP A  31       7.196  12.169  -5.955  1.00  1.03           C  
ATOM    511  O   ASP A  31       6.748  12.042  -7.098  1.00  1.03           O  
ATOM    512  CB  ASP A  31       8.741  13.987  -5.353  1.00  1.03           C  
ATOM    513  CG  ASP A  31       9.029  15.457  -5.073  1.00  1.03           C  
ATOM    514  OD1 ASP A  31       8.127  16.268  -5.080  1.00  1.03           O  
ATOM    515  OD2 ASP A  31      10.202  15.754  -4.880  1.00  1.03           O  
ATOM    516  H   ASP A  31       7.392  13.740  -3.141  1.00  1.03           H  
ATOM    517  HA  ASP A  31       6.650  14.239  -5.846  1.00  1.03           H  
ATOM    518 1HB  ASP A  31       9.311  13.394  -4.636  1.00  1.03           H  
ATOM    519 2HB  ASP A  31       9.136  13.747  -6.339  1.00  1.03           H  
ATOM    520  N   ARG A  32       7.588  11.116  -5.226  1.00  1.10           N  
ATOM    521  CA  ARG A  32       7.514   9.771  -5.777  1.00  1.10           C  
ATOM    522  C   ARG A  32       6.083   9.431  -6.183  1.00  1.10           C  
ATOM    523  O   ARG A  32       5.852   8.868  -7.253  1.00  1.10           O  
ATOM    524  CB  ARG A  32       8.020   8.745  -4.770  1.00  1.10           C  
ATOM    525  CG  ARG A  32       8.003   7.309  -5.250  1.00  1.10           C  
ATOM    526  CD  ARG A  32       8.463   6.371  -4.185  1.00  1.10           C  
ATOM    527  NE  ARG A  32       8.450   4.986  -4.644  1.00  1.10           N  
ATOM    528  CZ  ARG A  32       7.358   4.189  -4.623  1.00  1.10           C  
ATOM    529  NH1 ARG A  32       6.217   4.652  -4.170  1.00  1.10           N  
ATOM    530  NH2 ARG A  32       7.432   2.945  -5.064  1.00  1.10           N  
ATOM    531  H   ARG A  32       7.977  11.244  -4.290  1.00  1.10           H  
ATOM    532  HA  ARG A  32       8.144   9.726  -6.663  1.00  1.10           H  
ATOM    533 1HB  ARG A  32       9.036   8.998  -4.471  1.00  1.10           H  
ATOM    534 2HB  ARG A  32       7.408   8.780  -3.877  1.00  1.10           H  
ATOM    535 1HG  ARG A  32       6.981   7.038  -5.526  1.00  1.10           H  
ATOM    536 2HG  ARG A  32       8.657   7.203  -6.115  1.00  1.10           H  
ATOM    537 1HD  ARG A  32       9.479   6.626  -3.884  1.00  1.10           H  
ATOM    538 2HD  ARG A  32       7.798   6.453  -3.317  1.00  1.10           H  
ATOM    539  HE  ARG A  32       9.312   4.597  -5.003  1.00  1.10           H  
ATOM    540 1HH1 ARG A  32       6.145   5.606  -3.832  1.00  1.10           H  
ATOM    541 2HH1 ARG A  32       5.375   4.056  -4.169  1.00  1.10           H  
ATOM    542 1HH2 ARG A  32       8.305   2.583  -5.417  1.00  1.10           H  
ATOM    543 2HH2 ARG A  32       6.606   2.360  -5.046  1.00  1.10           H  
ATOM    544  N   GLN A  33       5.118   9.780  -5.329  1.00  1.20           N  
ATOM    545  CA  GLN A  33       3.711   9.516  -5.611  1.00  1.20           C  
ATOM    546  C   GLN A  33       3.177  10.343  -6.784  1.00  1.20           C  
ATOM    547  O   GLN A  33       2.481   9.825  -7.671  1.00  1.20           O  
ATOM    548  CB  GLN A  33       2.884   9.805  -4.363  1.00  1.20           C  
ATOM    549  CG  GLN A  33       3.090   8.844  -3.248  1.00  1.20           C  
ATOM    550  CD  GLN A  33       2.312   9.211  -2.032  1.00  1.20           C  
ATOM    551  OE1 GLN A  33       2.267  10.369  -1.613  1.00  1.20           O  
ATOM    552  NE2 GLN A  33       1.667   8.211  -1.452  1.00  1.20           N  
ATOM    553  H   GLN A  33       5.376  10.227  -4.448  1.00  1.20           H  
ATOM    554  HA  GLN A  33       3.608   8.460  -5.860  1.00  1.20           H  
ATOM    555 1HB  GLN A  33       3.134  10.798  -3.992  1.00  1.20           H  
ATOM    556 2HB  GLN A  33       1.839   9.808  -4.602  1.00  1.20           H  
ATOM    557 1HG  GLN A  33       2.750   7.873  -3.577  1.00  1.20           H  
ATOM    558 2HG  GLN A  33       4.147   8.799  -2.991  1.00  1.20           H  
ATOM    559 1HE2 GLN A  33       1.113   8.359  -0.634  1.00  1.20           H  
ATOM    560 2HE2 GLN A  33       1.751   7.284  -1.843  1.00  1.20           H  
ATOM    561  N   VAL A  34       3.563  11.617  -6.844  1.00  1.31           N  
ATOM    562  CA  VAL A  34       3.078  12.480  -7.910  1.00  1.31           C  
ATOM    563  C   VAL A  34       3.523  11.935  -9.255  1.00  1.31           C  
ATOM    564  O   VAL A  34       2.712  11.805 -10.176  1.00  1.31           O  
ATOM    565  CB  VAL A  34       3.578  13.927  -7.737  1.00  1.31           C  
ATOM    566  CG1 VAL A  34       3.246  14.716  -8.973  1.00  1.31           C  
ATOM    567  CG2 VAL A  34       2.889  14.592  -6.515  1.00  1.31           C  
ATOM    568  H   VAL A  34       4.155  12.001  -6.110  1.00  1.31           H  
ATOM    569  HA  VAL A  34       1.988  12.488  -7.878  1.00  1.31           H  
ATOM    570  HB  VAL A  34       4.663  13.921  -7.599  1.00  1.31           H  
ATOM    571 1HG1 VAL A  34       3.598  15.723  -8.856  1.00  1.31           H  
ATOM    572 2HG1 VAL A  34       3.730  14.257  -9.837  1.00  1.31           H  
ATOM    573 3HG1 VAL A  34       2.165  14.721  -9.120  1.00  1.31           H  
ATOM    574 1HG2 VAL A  34       3.246  15.614  -6.401  1.00  1.31           H  
ATOM    575 2HG2 VAL A  34       1.821  14.594  -6.674  1.00  1.31           H  
ATOM    576 3HG2 VAL A  34       3.109  14.040  -5.624  1.00  1.31           H  
ATOM    577  N   ARG A  35       4.786  11.502  -9.335  1.00  1.42           N  
ATOM    578  CA  ARG A  35       5.367  10.946 -10.556  1.00  1.42           C  
ATOM    579  C   ARG A  35       4.571   9.725 -11.001  1.00  1.42           C  
ATOM    580  O   ARG A  35       3.764   9.969 -11.897  1.00  1.42           O  
ATOM    581  CB  ARG A  35       6.822  10.574 -10.325  1.00  1.42           C  
ATOM    582  CG  ARG A  35       7.772  11.758 -10.197  1.00  1.42           C  
ATOM    583  CD  ARG A  35       9.137  11.316  -9.821  1.00  1.42           C  
ATOM    584  NE  ARG A  35      10.063  12.432  -9.698  1.00  1.42           N  
ATOM    585  CZ  ARG A  35      11.315  12.337  -9.207  1.00  1.42           C  
ATOM    586  NH1 ARG A  35      11.774  11.175  -8.796  1.00  1.42           N  
ATOM    587  NH2 ARG A  35      12.082  13.411  -9.137  1.00  1.42           N  
ATOM    588  H   ARG A  35       5.393  11.604  -8.518  1.00  1.42           H  
ATOM    589  HA  ARG A  35       5.319  11.701 -11.339  1.00  1.42           H  
ATOM    590 1HB  ARG A  35       6.897   9.996  -9.402  1.00  1.42           H  
ATOM    591 2HB  ARG A  35       7.173   9.941 -11.137  1.00  1.42           H  
ATOM    592 1HG  ARG A  35       7.833  12.271 -11.155  1.00  1.42           H  
ATOM    593 2HG  ARG A  35       7.404  12.448  -9.444  1.00  1.42           H  
ATOM    594 1HD  ARG A  35       9.087  10.808  -8.857  1.00  1.42           H  
ATOM    595 2HD  ARG A  35       9.522  10.631 -10.574  1.00  1.42           H  
ATOM    596  HE  ARG A  35       9.745  13.342 -10.005  1.00  1.42           H  
ATOM    597 1HH1 ARG A  35      11.188  10.354  -8.849  1.00  1.42           H  
ATOM    598 2HH1 ARG A  35      12.713  11.103  -8.429  1.00  1.42           H  
ATOM    599 1HH2 ARG A  35      11.730  14.306  -9.449  1.00  1.42           H  
ATOM    600 2HH2 ARG A  35      13.019  13.339  -8.768  1.00  1.42           H  
ATOM    601  N   ALA A  36       4.151   9.015  -9.951  1.00  1.48           N  
ATOM    602  CA  ALA A  36       3.780   7.627 -10.139  1.00  1.48           C  
ATOM    603  C   ALA A  36       2.333   7.563 -10.634  1.00  1.48           C  
ATOM    604  O   ALA A  36       1.787   6.474 -10.825  1.00  1.48           O  
ATOM    605  CB  ALA A  36       3.916   6.835  -8.851  1.00  1.48           C  
ATOM    606  H   ALA A  36       3.430   9.463  -9.391  1.00  1.48           H  
ATOM    607  HA  ALA A  36       4.427   7.196 -10.901  1.00  1.48           H  
ATOM    608 1HB  ALA A  36       3.630   5.801  -9.026  1.00  1.48           H  
ATOM    609 2HB  ALA A  36       4.947   6.873  -8.505  1.00  1.48           H  
ATOM    610 3HB  ALA A  36       3.266   7.269  -8.095  1.00  1.48           H  
ATOM    611  N   GLY A  37       1.694   8.731 -10.794  1.00  1.46           N  
ATOM    612  CA  GLY A  37       0.309   8.806 -11.220  1.00  1.46           C  
ATOM    613  C   GLY A  37      -0.688   8.985 -10.076  1.00  1.46           C  
ATOM    614  O   GLY A  37      -1.896   8.876 -10.292  1.00  1.46           O  
ATOM    615  H   GLY A  37       2.194   9.618 -10.658  1.00  1.46           H  
ATOM    616 1HA  GLY A  37       0.208   9.640 -11.913  1.00  1.46           H  
ATOM    617 2HA  GLY A  37       0.059   7.906 -11.779  1.00  1.46           H  
ATOM    618  N   VAL A  38      -0.214   9.254  -8.859  1.00  1.38           N  
ATOM    619  CA  VAL A  38      -1.135   9.445  -7.750  1.00  1.38           C  
ATOM    620  C   VAL A  38      -1.586  10.904  -7.741  1.00  1.38           C  
ATOM    621  O   VAL A  38      -0.759  11.813  -7.679  1.00  1.38           O  
ATOM    622  CB  VAL A  38      -0.439   9.131  -6.422  1.00  1.38           C  
ATOM    623  CG1 VAL A  38      -1.378   9.356  -5.281  1.00  1.38           C  
ATOM    624  CG2 VAL A  38       0.128   7.710  -6.438  1.00  1.38           C  
ATOM    625  H   VAL A  38       0.786   9.350  -8.685  1.00  1.38           H  
ATOM    626  HA  VAL A  38      -2.002   8.796  -7.877  1.00  1.38           H  
ATOM    627  HB  VAL A  38       0.362   9.834  -6.296  1.00  1.38           H  
ATOM    628 1HG1 VAL A  38      -0.864   9.176  -4.336  1.00  1.38           H  
ATOM    629 2HG1 VAL A  38      -1.728  10.377  -5.319  1.00  1.38           H  
ATOM    630 3HG1 VAL A  38      -2.228   8.678  -5.369  1.00  1.38           H  
ATOM    631 1HG2 VAL A  38       0.650   7.510  -5.497  1.00  1.38           H  
ATOM    632 2HG2 VAL A  38      -0.682   6.994  -6.563  1.00  1.38           H  
ATOM    633 3HG2 VAL A  38       0.833   7.615  -7.268  1.00  1.38           H  
ATOM    634  N   GLN A  39      -2.891  11.141  -7.803  1.00  1.25           N  
ATOM    635  CA  GLN A  39      -3.384  12.514  -7.840  1.00  1.25           C  
ATOM    636  C   GLN A  39      -3.134  13.229  -6.521  1.00  1.25           C  
ATOM    637  O   GLN A  39      -3.102  12.606  -5.454  1.00  1.25           O  
ATOM    638  CB  GLN A  39      -4.869  12.555  -8.225  1.00  1.25           C  
ATOM    639  CG  GLN A  39      -5.792  12.001  -7.195  1.00  1.25           C  
ATOM    640  CD  GLN A  39      -7.260  12.035  -7.601  1.00  1.25           C  
ATOM    641  OE1 GLN A  39      -7.631  12.709  -8.572  1.00  1.25           O  
ATOM    642  NE2 GLN A  39      -8.103  11.312  -6.861  1.00  1.25           N  
ATOM    643  H   GLN A  39      -3.541  10.363  -7.840  1.00  1.25           H  
ATOM    644  HA  GLN A  39      -2.831  13.050  -8.613  1.00  1.25           H  
ATOM    645 1HB  GLN A  39      -5.166  13.584  -8.420  1.00  1.25           H  
ATOM    646 2HB  GLN A  39      -5.019  11.990  -9.146  1.00  1.25           H  
ATOM    647 1HG  GLN A  39      -5.516  10.968  -7.049  1.00  1.25           H  
ATOM    648 2HG  GLN A  39      -5.680  12.552  -6.284  1.00  1.25           H  
ATOM    649 1HE2 GLN A  39      -9.074  11.296  -7.075  1.00  1.25           H  
ATOM    650 2HE2 GLN A  39      -7.749  10.753  -6.062  1.00  1.25           H  
ATOM    651  N   HIS A  40      -3.058  14.557  -6.578  1.00  1.11           N  
ATOM    652  CA  HIS A  40      -2.798  15.342  -5.377  1.00  1.11           C  
ATOM    653  C   HIS A  40      -3.852  15.082  -4.312  1.00  1.11           C  
ATOM    654  O   HIS A  40      -3.537  15.002  -3.130  1.00  1.11           O  
ATOM    655  CB  HIS A  40      -2.762  16.832  -5.704  1.00  1.11           C  
ATOM    656  CG  HIS A  40      -1.600  17.240  -6.541  1.00  1.11           C  
ATOM    657  ND1 HIS A  40      -1.476  18.504  -7.068  1.00  1.11           N  
ATOM    658  CD2 HIS A  40      -0.521  16.545  -6.967  1.00  1.11           C  
ATOM    659  CE1 HIS A  40      -0.362  18.578  -7.770  1.00  1.11           C  
ATOM    660  NE2 HIS A  40       0.235  17.404  -7.730  1.00  1.11           N  
ATOM    661  H   HIS A  40      -3.122  15.021  -7.474  1.00  1.11           H  
ATOM    662  HA  HIS A  40      -1.832  15.065  -4.961  1.00  1.11           H  
ATOM    663 1HB  HIS A  40      -3.680  17.117  -6.220  1.00  1.11           H  
ATOM    664 2HB  HIS A  40      -2.724  17.394  -4.775  1.00  1.11           H  
ATOM    665  HD2 HIS A  40      -0.305  15.502  -6.745  1.00  1.11           H  
ATOM    666  HE1 HIS A  40      -0.001  19.459  -8.300  1.00  1.11           H  
ATOM    667  HE2 HIS A  40       1.101  17.179  -8.192  1.00  1.11           H  
ATOM    668  N   ASP A  41      -5.104  14.918  -4.720  1.00  1.00           N  
ATOM    669  CA  ASP A  41      -6.174  14.658  -3.765  1.00  1.00           C  
ATOM    670  C   ASP A  41      -5.970  13.359  -2.973  1.00  1.00           C  
ATOM    671  O   ASP A  41      -6.392  13.265  -1.825  1.00  1.00           O  
ATOM    672  CB  ASP A  41      -7.530  14.638  -4.469  1.00  1.00           C  
ATOM    673  CG  ASP A  41      -7.971  16.015  -4.881  1.00  1.00           C  
ATOM    674  OD1 ASP A  41      -7.384  16.942  -4.407  1.00  1.00           O  
ATOM    675  OD2 ASP A  41      -8.882  16.136  -5.656  1.00  1.00           O  
ATOM    676  H   ASP A  41      -5.315  14.979  -5.705  1.00  1.00           H  
ATOM    677  HA  ASP A  41      -6.189  15.482  -3.051  1.00  1.00           H  
ATOM    678 1HB  ASP A  41      -7.476  14.009  -5.351  1.00  1.00           H  
ATOM    679 2HB  ASP A  41      -8.280  14.206  -3.806  1.00  1.00           H  
ATOM    680  N   ASP A  42      -5.333  12.344  -3.568  1.00  0.93           N  
ATOM    681  CA  ASP A  42      -5.142  11.084  -2.858  1.00  0.93           C  
ATOM    682  C   ASP A  42      -4.031  11.287  -1.846  1.00  0.93           C  
ATOM    683  O   ASP A  42      -4.045  10.736  -0.735  1.00  0.93           O  
ATOM    684  CB  ASP A  42      -4.754   9.955  -3.813  1.00  0.93           C  
ATOM    685  CG  ASP A  42      -5.837   9.540  -4.769  1.00  0.93           C  
ATOM    686  OD1 ASP A  42      -6.976   9.920  -4.589  1.00  0.93           O  
ATOM    687  OD2 ASP A  42      -5.512   8.863  -5.719  1.00  0.93           O  
ATOM    688  H   ASP A  42      -4.918  12.459  -4.486  1.00  0.93           H  
ATOM    689  HA  ASP A  42      -6.059  10.822  -2.334  1.00  0.93           H  
ATOM    690 1HB  ASP A  42      -3.913  10.294  -4.402  1.00  0.93           H  
ATOM    691 2HB  ASP A  42      -4.426   9.087  -3.243  1.00  0.93           H  
ATOM    692  N   ILE A  43      -3.053  12.102  -2.234  1.00  0.88           N  
ATOM    693  CA  ILE A  43      -1.922  12.363  -1.366  1.00  0.88           C  
ATOM    694  C   ILE A  43      -2.423  13.154  -0.156  1.00  0.88           C  
ATOM    695  O   ILE A  43      -2.136  12.800   0.987  1.00  0.88           O  
ATOM    696  CB  ILE A  43      -0.819  13.123  -2.112  1.00  0.88           C  
ATOM    697  CG1 ILE A  43      -0.271  12.227  -3.227  1.00  0.88           C  
ATOM    698  CG2 ILE A  43       0.286  13.467  -1.140  1.00  0.88           C  
ATOM    699  CD1 ILE A  43       0.630  12.912  -4.227  1.00  0.88           C  
ATOM    700  H   ILE A  43      -3.093  12.518  -3.170  1.00  0.88           H  
ATOM    701  HA  ILE A  43      -1.514  11.414  -1.018  1.00  0.88           H  
ATOM    702  HB  ILE A  43      -1.220  14.030  -2.561  1.00  0.88           H  
ATOM    703 1HG1 ILE A  43       0.264  11.402  -2.782  1.00  0.88           H  
ATOM    704 2HG1 ILE A  43      -1.118  11.838  -3.765  1.00  0.88           H  
ATOM    705 1HG2 ILE A  43       1.070  13.982  -1.659  1.00  0.88           H  
ATOM    706 2HG2 ILE A  43      -0.113  14.098  -0.357  1.00  0.88           H  
ATOM    707 3HG2 ILE A  43       0.687  12.551  -0.703  1.00  0.88           H  
ATOM    708 1HD1 ILE A  43       0.938  12.193  -4.989  1.00  0.88           H  
ATOM    709 2HD1 ILE A  43       0.095  13.725  -4.703  1.00  0.88           H  
ATOM    710 3HD1 ILE A  43       1.504  13.297  -3.723  1.00  0.88           H  
ATOM    711  N   VAL A  44      -3.232  14.187  -0.416  1.00  0.86           N  
ATOM    712  CA  VAL A  44      -3.806  15.026   0.632  1.00  0.86           C  
ATOM    713  C   VAL A  44      -4.717  14.240   1.564  1.00  0.86           C  
ATOM    714  O   VAL A  44      -4.612  14.374   2.782  1.00  0.86           O  
ATOM    715  CB  VAL A  44      -4.558  16.210   0.015  1.00  0.86           C  
ATOM    716  CG1 VAL A  44      -5.324  16.951   1.060  1.00  0.86           C  
ATOM    717  CG2 VAL A  44      -3.551  17.134  -0.599  1.00  0.86           C  
ATOM    718  H   VAL A  44      -3.433  14.414  -1.389  1.00  0.86           H  
ATOM    719  HA  VAL A  44      -2.992  15.436   1.221  1.00  0.86           H  
ATOM    720  HB  VAL A  44      -5.257  15.846  -0.740  1.00  0.86           H  
ATOM    721 1HG1 VAL A  44      -5.839  17.792   0.607  1.00  0.86           H  
ATOM    722 2HG1 VAL A  44      -6.052  16.287   1.525  1.00  0.86           H  
ATOM    723 3HG1 VAL A  44      -4.637  17.310   1.805  1.00  0.86           H  
ATOM    724 1HG2 VAL A  44      -4.054  17.972  -1.043  1.00  0.86           H  
ATOM    725 2HG2 VAL A  44      -2.884  17.473   0.185  1.00  0.86           H  
ATOM    726 3HG2 VAL A  44      -2.981  16.611  -1.360  1.00  0.86           H  
ATOM    727  N   GLU A  45      -5.593  13.387   1.022  1.00  0.85           N  
ATOM    728  CA  GLU A  45      -6.444  12.590   1.898  1.00  0.85           C  
ATOM    729  C   GLU A  45      -5.612  11.639   2.764  1.00  0.85           C  
ATOM    730  O   GLU A  45      -5.907  11.462   3.951  1.00  0.85           O  
ATOM    731  CB  GLU A  45      -7.483  11.814   1.083  1.00  0.85           C  
ATOM    732  CG  GLU A  45      -8.612  12.678   0.489  1.00  0.85           C  
ATOM    733  CD  GLU A  45      -9.565  13.227   1.537  1.00  0.85           C  
ATOM    734  OE1 GLU A  45     -10.095  12.443   2.291  1.00  0.85           O  
ATOM    735  OE2 GLU A  45      -9.754  14.424   1.588  1.00  0.85           O  
ATOM    736  H   GLU A  45      -5.689  13.299   0.009  1.00  0.85           H  
ATOM    737  HA  GLU A  45      -6.978  13.270   2.561  1.00  0.85           H  
ATOM    738 1HB  GLU A  45      -6.979  11.311   0.252  1.00  0.85           H  
ATOM    739 2HB  GLU A  45      -7.935  11.044   1.706  1.00  0.85           H  
ATOM    740 1HG  GLU A  45      -8.163  13.520  -0.035  1.00  0.85           H  
ATOM    741 2HG  GLU A  45      -9.166  12.088  -0.239  1.00  0.85           H  
ATOM    742  N   THR A  46      -4.537  11.075   2.203  1.00  0.86           N  
ATOM    743  CA  THR A  46      -3.674  10.194   2.974  1.00  0.86           C  
ATOM    744  C   THR A  46      -3.013  10.993   4.106  1.00  0.86           C  
ATOM    745  O   THR A  46      -2.967  10.551   5.261  1.00  0.86           O  
ATOM    746  CB  THR A  46      -2.611   9.544   2.076  1.00  0.86           C  
ATOM    747  OG1 THR A  46      -3.260   8.769   1.051  1.00  0.86           O  
ATOM    748  CG2 THR A  46      -1.725   8.649   2.910  1.00  0.86           C  
ATOM    749  H   THR A  46      -4.330  11.222   1.214  1.00  0.86           H  
ATOM    750  HA  THR A  46      -4.283   9.408   3.418  1.00  0.86           H  
ATOM    751  HB  THR A  46      -2.009  10.317   1.604  1.00  0.86           H  
ATOM    752  HG1 THR A  46      -3.695   9.391   0.413  1.00  0.86           H  
ATOM    753 1HG2 THR A  46      -0.976   8.190   2.275  1.00  0.86           H  
ATOM    754 2HG2 THR A  46      -1.248   9.247   3.671  1.00  0.86           H  
ATOM    755 3HG2 THR A  46      -2.316   7.884   3.382  1.00  0.86           H  
ATOM    756  N   LEU A  47      -2.532  12.188   3.785  1.00  0.89           N  
ATOM    757  CA  LEU A  47      -1.912  13.035   4.785  1.00  0.89           C  
ATOM    758  C   LEU A  47      -2.917  13.402   5.885  1.00  0.89           C  
ATOM    759  O   LEU A  47      -2.592  13.313   7.078  1.00  0.89           O  
ATOM    760  CB  LEU A  47      -1.380  14.291   4.081  1.00  0.89           C  
ATOM    761  CG  LEU A  47      -0.169  14.087   3.187  1.00  0.89           C  
ATOM    762  CD1 LEU A  47       0.072  15.318   2.323  1.00  0.89           C  
ATOM    763  CD2 LEU A  47       1.004  13.860   4.066  1.00  0.89           C  
ATOM    764  H   LEU A  47      -2.578  12.504   2.816  1.00  0.89           H  
ATOM    765  HA  LEU A  47      -1.080  12.495   5.234  1.00  0.89           H  
ATOM    766 1HB  LEU A  47      -2.175  14.711   3.476  1.00  0.89           H  
ATOM    767 2HB  LEU A  47      -1.104  15.018   4.815  1.00  0.89           H  
ATOM    768  HG  LEU A  47      -0.319  13.226   2.547  1.00  0.89           H  
ATOM    769 1HD1 LEU A  47       0.954  15.158   1.707  1.00  0.89           H  
ATOM    770 2HD1 LEU A  47      -0.783  15.487   1.684  1.00  0.89           H  
ATOM    771 3HD1 LEU A  47       0.218  16.172   2.943  1.00  0.89           H  
ATOM    772 1HD2 LEU A  47       1.877  13.708   3.442  1.00  0.89           H  
ATOM    773 2HD2 LEU A  47       1.155  14.725   4.705  1.00  0.89           H  
ATOM    774 3HD2 LEU A  47       0.825  12.990   4.680  1.00  0.89           H  
ATOM    775  N   ASN A  48      -4.166  13.712   5.500  1.00  0.93           N  
ATOM    776  CA  ASN A  48      -5.202  14.049   6.476  1.00  0.93           C  
ATOM    777  C   ASN A  48      -5.482  12.873   7.407  1.00  0.93           C  
ATOM    778  O   ASN A  48      -5.596  13.038   8.627  1.00  0.93           O  
ATOM    779  CB  ASN A  48      -6.499  14.445   5.776  1.00  0.93           C  
ATOM    780  CG  ASN A  48      -6.472  15.810   5.133  1.00  0.93           C  
ATOM    781  OD1 ASN A  48      -5.644  16.650   5.459  1.00  0.93           O  
ATOM    782  ND2 ASN A  48      -7.393  16.050   4.232  1.00  0.93           N  
ATOM    783  H   ASN A  48      -4.385  13.767   4.507  1.00  0.93           H  
ATOM    784  HA  ASN A  48      -4.853  14.879   7.085  1.00  0.93           H  
ATOM    785 1HB  ASN A  48      -6.723  13.711   5.006  1.00  0.93           H  
ATOM    786 2HB  ASN A  48      -7.315  14.415   6.494  1.00  0.93           H  
ATOM    787 1HD2 ASN A  48      -7.445  16.949   3.793  1.00  0.93           H  
ATOM    788 2HD2 ASN A  48      -8.060  15.341   3.993  1.00  0.93           H  
ATOM    789  N   ALA A  49      -5.513  11.666   6.834  1.00  0.97           N  
ATOM    790  CA  ALA A  49      -5.773  10.435   7.573  1.00  0.97           C  
ATOM    791  C   ALA A  49      -4.741  10.220   8.664  1.00  0.97           C  
ATOM    792  O   ALA A  49      -5.045   9.668   9.725  1.00  0.97           O  
ATOM    793  CB  ALA A  49      -5.770   9.243   6.630  1.00  0.97           C  
ATOM    794  H   ALA A  49      -5.408  11.602   5.822  1.00  0.97           H  
ATOM    795  HA  ALA A  49      -6.752  10.523   8.039  1.00  0.97           H  
ATOM    796 1HB  ALA A  49      -5.990   8.337   7.190  1.00  0.97           H  
ATOM    797 2HB  ALA A  49      -6.524   9.391   5.858  1.00  0.97           H  
ATOM    798 3HB  ALA A  49      -4.795   9.150   6.166  1.00  0.97           H  
ATOM    799  N   ASN A  50      -3.522  10.682   8.410  1.00  1.02           N  
ATOM    800  CA  ASN A  50      -2.419  10.506   9.330  1.00  1.02           C  
ATOM    801  C   ASN A  50      -2.119  11.729  10.221  1.00  1.02           C  
ATOM    802  O   ASN A  50      -1.058  11.796  10.862  1.00  1.02           O  
ATOM    803  CB  ASN A  50      -1.213  10.102   8.549  1.00  1.02           C  
ATOM    804  CG  ASN A  50      -1.354   8.745   7.948  1.00  1.02           C  
ATOM    805  OD1 ASN A  50      -1.200   7.730   8.626  1.00  1.02           O  
ATOM    806  ND2 ASN A  50      -1.662   8.698   6.688  1.00  1.02           N  
ATOM    807  H   ASN A  50      -3.342  11.110   7.498  1.00  1.02           H  
ATOM    808  HA  ASN A  50      -2.676   9.687  10.001  1.00  1.02           H  
ATOM    809 1HB  ASN A  50      -1.053  10.834   7.752  1.00  1.02           H  
ATOM    810 2HB  ASN A  50      -0.355  10.103   9.210  1.00  1.02           H  
ATOM    811 1HD2 ASN A  50      -1.780   7.816   6.237  1.00  1.02           H  
ATOM    812 2HD2 ASN A  50      -1.810   9.565   6.180  1.00  1.02           H  
ATOM    813  N   GLY A  51      -3.062  12.676  10.306  1.00  1.04           N  
ATOM    814  CA  GLY A  51      -2.918  13.819  11.217  1.00  1.04           C  
ATOM    815  C   GLY A  51      -2.398  15.141  10.643  1.00  1.04           C  
ATOM    816  O   GLY A  51      -2.139  16.080  11.400  1.00  1.04           O  
ATOM    817  H   GLY A  51      -3.913  12.608   9.741  1.00  1.04           H  
ATOM    818 1HA  GLY A  51      -3.893  14.005  11.668  1.00  1.04           H  
ATOM    819 2HA  GLY A  51      -2.270  13.520  12.038  1.00  1.04           H  
ATOM    820  N   PHE A  52      -2.252  15.246   9.333  1.00  1.03           N  
ATOM    821  CA  PHE A  52      -1.796  16.496   8.736  1.00  1.03           C  
ATOM    822  C   PHE A  52      -2.961  17.357   8.331  1.00  1.03           C  
ATOM    823  O   PHE A  52      -3.704  17.010   7.426  1.00  1.03           O  
ATOM    824  CB  PHE A  52      -0.986  16.193   7.501  1.00  1.03           C  
ATOM    825  CG  PHE A  52       0.305  15.644   7.760  1.00  1.03           C  
ATOM    826  CD1 PHE A  52       0.452  14.456   8.404  1.00  1.03           C  
ATOM    827  CD2 PHE A  52       1.401  16.287   7.297  1.00  1.03           C  
ATOM    828  CE1 PHE A  52       1.689  13.964   8.630  1.00  1.03           C  
ATOM    829  CE2 PHE A  52       2.629  15.789   7.484  1.00  1.03           C  
ATOM    830  CZ  PHE A  52       2.784  14.622   8.173  1.00  1.03           C  
ATOM    831  H   PHE A  52      -2.461  14.456   8.720  1.00  1.03           H  
ATOM    832  HA  PHE A  52      -1.185  17.038   9.460  1.00  1.03           H  
ATOM    833 1HB  PHE A  52      -1.526  15.514   6.912  1.00  1.03           H  
ATOM    834 2HB  PHE A  52      -0.865  17.094   6.913  1.00  1.03           H  
ATOM    835  HD1 PHE A  52      -0.428  13.919   8.758  1.00  1.03           H  
ATOM    836  HD2 PHE A  52       1.270  17.209   6.761  1.00  1.03           H  
ATOM    837  HE1 PHE A  52       1.798  13.048   9.172  1.00  1.03           H  
ATOM    838  HE2 PHE A  52       3.487  16.319   7.092  1.00  1.03           H  
ATOM    839  HZ  PHE A  52       3.777  14.215   8.346  1.00  1.03           H  
ATOM    840  N   ASP A  53      -3.109  18.521   8.937  1.00  0.99           N  
ATOM    841  CA  ASP A  53      -4.251  19.359   8.588  1.00  0.99           C  
ATOM    842  C   ASP A  53      -3.958  20.151   7.318  1.00  0.99           C  
ATOM    843  O   ASP A  53      -3.745  21.364   7.365  1.00  0.99           O  
ATOM    844  CB  ASP A  53      -4.581  20.306   9.744  1.00  0.99           C  
ATOM    845  CG  ASP A  53      -5.924  21.077   9.606  1.00  0.99           C  
ATOM    846  OD1 ASP A  53      -6.769  20.670   8.843  1.00  0.99           O  
ATOM    847  OD2 ASP A  53      -6.078  22.066  10.292  1.00  0.99           O  
ATOM    848  H   ASP A  53      -2.467  18.800   9.667  1.00  0.99           H  
ATOM    849  HA  ASP A  53      -5.113  18.717   8.400  1.00  0.99           H  
ATOM    850 1HB  ASP A  53      -4.609  19.738  10.674  1.00  0.99           H  
ATOM    851 2HB  ASP A  53      -3.778  21.039   9.839  1.00  0.99           H  
ATOM    852  N   VAL A  54      -3.930  19.456   6.187  1.00  0.93           N  
ATOM    853  CA  VAL A  54      -3.597  20.090   4.924  1.00  0.93           C  
ATOM    854  C   VAL A  54      -4.714  19.919   3.903  1.00  0.93           C  
ATOM    855  O   VAL A  54      -5.182  18.815   3.659  1.00  0.93           O  
ATOM    856  CB  VAL A  54      -2.285  19.446   4.390  1.00  0.93           C  
ATOM    857  CG1 VAL A  54      -2.453  17.928   4.246  1.00  0.93           C  
ATOM    858  CG2 VAL A  54      -1.894  20.039   3.070  1.00  0.93           C  
ATOM    859  H   VAL A  54      -4.125  18.454   6.246  1.00  0.93           H  
ATOM    860  HA  VAL A  54      -3.435  21.154   5.094  1.00  0.93           H  
ATOM    861  HB  VAL A  54      -1.506  19.616   5.103  1.00  0.93           H  
ATOM    862 1HG1 VAL A  54      -1.523  17.496   3.898  1.00  0.93           H  
ATOM    863 2HG1 VAL A  54      -2.717  17.492   5.201  1.00  0.93           H  
ATOM    864 3HG1 VAL A  54      -3.237  17.716   3.534  1.00  0.93           H  
ATOM    865 1HG2 VAL A  54      -0.969  19.584   2.723  1.00  0.93           H  
ATOM    866 2HG2 VAL A  54      -2.681  19.848   2.354  1.00  0.93           H  
ATOM    867 3HG2 VAL A  54      -1.752  21.101   3.180  1.00  0.93           H  
ATOM    868  N   ASN A  55      -5.112  21.009   3.261  1.00  0.86           N  
ATOM    869  CA  ASN A  55      -6.103  20.908   2.199  1.00  0.86           C  
ATOM    870  C   ASN A  55      -5.389  20.930   0.861  1.00  0.86           C  
ATOM    871  O   ASN A  55      -4.167  21.085   0.819  1.00  0.86           O  
ATOM    872  CB  ASN A  55      -7.177  21.983   2.338  1.00  0.86           C  
ATOM    873  CG  ASN A  55      -6.669  23.406   2.221  1.00  0.86           C  
ATOM    874  OD1 ASN A  55      -5.580  23.678   1.695  1.00  0.86           O  
ATOM    875  ND2 ASN A  55      -7.457  24.331   2.722  1.00  0.86           N  
ATOM    876  H   ASN A  55      -4.721  21.904   3.514  1.00  0.86           H  
ATOM    877  HA  ASN A  55      -6.602  19.939   2.275  1.00  0.86           H  
ATOM    878 1HB  ASN A  55      -7.942  21.827   1.578  1.00  0.86           H  
ATOM    879 2HB  ASN A  55      -7.665  21.871   3.307  1.00  0.86           H  
ATOM    880 1HD2 ASN A  55      -7.188  25.294   2.686  1.00  0.86           H  
ATOM    881 2HD2 ASN A  55      -8.328  24.072   3.144  1.00  0.86           H  
ATOM    882  N   LEU A  56      -6.132  20.856  -0.234  1.00  0.81           N  
ATOM    883  CA  LEU A  56      -5.477  20.834  -1.533  1.00  0.81           C  
ATOM    884  C   LEU A  56      -4.726  22.121  -1.856  1.00  0.81           C  
ATOM    885  O   LEU A  56      -3.599  22.076  -2.345  1.00  0.81           O  
ATOM    886  CB  LEU A  56      -6.466  20.543  -2.649  1.00  0.81           C  
ATOM    887  CG  LEU A  56      -5.815  20.487  -4.020  1.00  0.81           C  
ATOM    888  CD1 LEU A  56      -4.770  19.358  -4.024  1.00  0.81           C  
ATOM    889  CD2 LEU A  56      -6.866  20.271  -5.089  1.00  0.81           C  
ATOM    890  H   LEU A  56      -7.134  20.760  -0.169  1.00  0.81           H  
ATOM    891  HA  LEU A  56      -4.751  20.029  -1.522  1.00  0.81           H  
ATOM    892 1HB  LEU A  56      -6.942  19.576  -2.466  1.00  0.81           H  
ATOM    893 2HB  LEU A  56      -7.231  21.318  -2.665  1.00  0.81           H  
ATOM    894  HG  LEU A  56      -5.303  21.423  -4.208  1.00  0.81           H  
ATOM    895 1HD1 LEU A  56      -4.285  19.322  -4.994  1.00  0.81           H  
ATOM    896 2HD1 LEU A  56      -4.024  19.540  -3.253  1.00  0.81           H  
ATOM    897 3HD1 LEU A  56      -5.268  18.401  -3.829  1.00  0.81           H  
ATOM    898 1HD2 LEU A  56      -6.390  20.234  -6.068  1.00  0.81           H  
ATOM    899 2HD2 LEU A  56      -7.384  19.327  -4.905  1.00  0.81           H  
ATOM    900 3HD2 LEU A  56      -7.583  21.088  -5.064  1.00  0.81           H  
ATOM    901  N   ASN A  57      -5.331  23.276  -1.598  1.00  0.76           N  
ATOM    902  CA  ASN A  57      -4.666  24.533  -1.930  1.00  0.76           C  
ATOM    903  C   ASN A  57      -3.350  24.702  -1.161  1.00  0.76           C  
ATOM    904  O   ASN A  57      -2.351  25.193  -1.707  1.00  0.76           O  
ATOM    905  CB  ASN A  57      -5.596  25.691  -1.640  1.00  0.76           C  
ATOM    906  CG  ASN A  57      -6.715  25.794  -2.633  1.00  0.76           C  
ATOM    907  OD1 ASN A  57      -6.640  25.262  -3.749  1.00  0.76           O  
ATOM    908  ND2 ASN A  57      -7.765  26.471  -2.247  1.00  0.76           N  
ATOM    909  H   ASN A  57      -6.249  23.281  -1.182  1.00  0.76           H  
ATOM    910  HA  ASN A  57      -4.425  24.526  -2.994  1.00  0.76           H  
ATOM    911 1HB  ASN A  57      -6.020  25.570  -0.641  1.00  0.76           H  
ATOM    912 2HB  ASN A  57      -5.030  26.622  -1.645  1.00  0.76           H  
ATOM    913 1HD2 ASN A  57      -8.547  26.575  -2.863  1.00  0.76           H  
ATOM    914 2HD2 ASN A  57      -7.787  26.883  -1.337  1.00  0.76           H  
ATOM    915  N   THR A  58      -3.342  24.274   0.104  1.00  0.74           N  
ATOM    916  CA  THR A  58      -2.163  24.359   0.951  1.00  0.74           C  
ATOM    917  C   THR A  58      -1.093  23.413   0.435  1.00  0.74           C  
ATOM    918  O   THR A  58       0.078  23.782   0.309  1.00  0.74           O  
ATOM    919  CB  THR A  58      -2.521  24.011   2.400  1.00  0.74           C  
ATOM    920  OG1 THR A  58      -3.497  24.937   2.887  1.00  0.74           O  
ATOM    921  CG2 THR A  58      -1.299  24.028   3.275  1.00  0.74           C  
ATOM    922  H   THR A  58      -4.191  23.888   0.507  1.00  0.74           H  
ATOM    923  HA  THR A  58      -1.774  25.376   0.915  1.00  0.74           H  
ATOM    924  HB  THR A  58      -2.956  23.014   2.423  1.00  0.74           H  
ATOM    925  HG1 THR A  58      -4.342  24.743   2.437  1.00  0.74           H  
ATOM    926 1HG2 THR A  58      -1.574  23.762   4.295  1.00  0.74           H  
ATOM    927 2HG2 THR A  58      -0.594  23.302   2.886  1.00  0.74           H  
ATOM    928 3HG2 THR A  58      -0.850  25.020   3.264  1.00  0.74           H  
ATOM    929  N   PHE A  59      -1.515  22.194   0.107  1.00  0.73           N  
ATOM    930  CA  PHE A  59      -0.637  21.167  -0.413  1.00  0.73           C  
ATOM    931  C   PHE A  59       0.046  21.644  -1.676  1.00  0.73           C  
ATOM    932  O   PHE A  59       1.275  21.587  -1.787  1.00  0.73           O  
ATOM    933  CB  PHE A  59      -1.449  19.928  -0.736  1.00  0.73           C  
ATOM    934  CG  PHE A  59      -0.687  18.815  -1.356  1.00  0.73           C  
ATOM    935  CD1 PHE A  59       0.058  17.939  -0.583  1.00  0.73           C  
ATOM    936  CD2 PHE A  59      -0.711  18.636  -2.731  1.00  0.73           C  
ATOM    937  CE1 PHE A  59       0.748  16.915  -1.183  1.00  0.73           C  
ATOM    938  CE2 PHE A  59      -0.015  17.619  -3.313  1.00  0.73           C  
ATOM    939  CZ  PHE A  59       0.704  16.762  -2.555  1.00  0.73           C  
ATOM    940  H   PHE A  59      -2.498  21.952   0.238  1.00  0.73           H  
ATOM    941  HA  PHE A  59       0.119  20.936   0.338  1.00  0.73           H  
ATOM    942 1HB  PHE A  59      -1.910  19.566   0.164  1.00  0.73           H  
ATOM    943 2HB  PHE A  59      -2.249  20.193  -1.410  1.00  0.73           H  
ATOM    944  HD1 PHE A  59       0.084  18.067   0.501  1.00  0.73           H  
ATOM    945  HD2 PHE A  59      -1.292  19.322  -3.349  1.00  0.73           H  
ATOM    946  HE1 PHE A  59       1.325  16.226  -0.579  1.00  0.73           H  
ATOM    947  HE2 PHE A  59      -0.033  17.494  -4.377  1.00  0.73           H  
ATOM    948  HZ  PHE A  59       1.241  15.963  -3.039  1.00  0.73           H  
ATOM    949  N   ARG A  60      -0.759  22.135  -2.625  1.00  0.73           N  
ATOM    950  CA  ARG A  60      -0.241  22.610  -3.891  1.00  0.73           C  
ATOM    951  C   ARG A  60       0.688  23.789  -3.684  1.00  0.73           C  
ATOM    952  O   ARG A  60       1.744  23.852  -4.306  1.00  0.73           O  
ATOM    953  CB  ARG A  60      -1.378  23.021  -4.817  1.00  0.73           C  
ATOM    954  CG  ARG A  60      -2.203  21.877  -5.364  1.00  0.73           C  
ATOM    955  CD  ARG A  60      -3.339  22.364  -6.197  1.00  0.73           C  
ATOM    956  NE  ARG A  60      -2.884  22.970  -7.442  1.00  0.73           N  
ATOM    957  CZ  ARG A  60      -3.598  23.789  -8.226  1.00  0.73           C  
ATOM    958  NH1 ARG A  60      -4.826  24.147  -7.912  1.00  0.73           N  
ATOM    959  NH2 ARG A  60      -3.020  24.221  -9.323  1.00  0.73           N  
ATOM    960  H   ARG A  60      -1.764  22.163  -2.463  1.00  0.73           H  
ATOM    961  HA  ARG A  60       0.313  21.801  -4.363  1.00  0.73           H  
ATOM    962 1HB  ARG A  60      -2.058  23.679  -4.273  1.00  0.73           H  
ATOM    963 2HB  ARG A  60      -0.983  23.579  -5.653  1.00  0.73           H  
ATOM    964 1HG  ARG A  60      -1.570  21.244  -5.988  1.00  0.73           H  
ATOM    965 2HG  ARG A  60      -2.593  21.292  -4.542  1.00  0.73           H  
ATOM    966 1HD  ARG A  60      -3.988  21.527  -6.445  1.00  0.73           H  
ATOM    967 2HD  ARG A  60      -3.904  23.110  -5.636  1.00  0.73           H  
ATOM    968  HE  ARG A  60      -1.948  22.751  -7.776  1.00  0.73           H  
ATOM    969 1HH1 ARG A  60      -5.249  23.808  -7.060  1.00  0.73           H  
ATOM    970 2HH1 ARG A  60      -5.343  24.766  -8.518  1.00  0.73           H  
ATOM    971 1HH2 ARG A  60      -2.065  23.901  -9.500  1.00  0.73           H  
ATOM    972 2HH2 ARG A  60      -3.503  24.840  -9.957  1.00  0.73           H  
ATOM    973  N   SER A  61       0.355  24.695  -2.761  1.00  0.74           N  
ATOM    974  CA  SER A  61       1.230  25.828  -2.531  1.00  0.74           C  
ATOM    975  C   SER A  61       2.585  25.351  -2.013  1.00  0.74           C  
ATOM    976  O   SER A  61       3.633  25.799  -2.484  1.00  0.74           O  
ATOM    977  CB  SER A  61       0.593  26.771  -1.526  1.00  0.74           C  
ATOM    978  OG  SER A  61      -0.594  27.326  -2.040  1.00  0.74           O  
ATOM    979  H   SER A  61      -0.527  24.636  -2.252  1.00  0.74           H  
ATOM    980  HA  SER A  61       1.380  26.352  -3.475  1.00  0.74           H  
ATOM    981 1HB  SER A  61       0.376  26.231  -0.605  1.00  0.74           H  
ATOM    982 2HB  SER A  61       1.296  27.565  -1.281  1.00  0.74           H  
ATOM    983  HG  SER A  61      -1.241  26.581  -2.076  1.00  0.74           H  
ATOM    984  N   TYR A  62       2.583  24.405  -1.073  1.00  0.74           N  
ATOM    985  CA  TYR A  62       3.838  23.890  -0.543  1.00  0.74           C  
ATOM    986  C   TYR A  62       4.652  23.164  -1.608  1.00  0.74           C  
ATOM    987  O   TYR A  62       5.871  23.337  -1.697  1.00  0.74           O  
ATOM    988  CB  TYR A  62       3.576  22.977   0.645  1.00  0.74           C  
ATOM    989  CG  TYR A  62       3.197  23.717   1.927  1.00  0.74           C  
ATOM    990  CD1 TYR A  62       2.333  23.137   2.825  1.00  0.74           C  
ATOM    991  CD2 TYR A  62       3.726  24.967   2.195  1.00  0.74           C  
ATOM    992  CE1 TYR A  62       1.994  23.789   3.999  1.00  0.74           C  
ATOM    993  CE2 TYR A  62       3.385  25.626   3.362  1.00  0.74           C  
ATOM    994  CZ  TYR A  62       2.521  25.039   4.260  1.00  0.74           C  
ATOM    995  OH  TYR A  62       2.179  25.704   5.415  1.00  0.74           O  
ATOM    996  H   TYR A  62       1.696  24.054  -0.705  1.00  0.74           H  
ATOM    997  HA  TYR A  62       4.433  24.736  -0.200  1.00  0.74           H  
ATOM    998 1HB  TYR A  62       2.757  22.294   0.395  1.00  0.74           H  
ATOM    999 2HB  TYR A  62       4.457  22.370   0.845  1.00  0.74           H  
ATOM   1000  HD1 TYR A  62       1.919  22.167   2.602  1.00  0.74           H  
ATOM   1001  HD2 TYR A  62       4.410  25.431   1.487  1.00  0.74           H  
ATOM   1002  HE1 TYR A  62       1.309  23.321   4.705  1.00  0.74           H  
ATOM   1003  HE2 TYR A  62       3.799  26.611   3.572  1.00  0.74           H  
ATOM   1004  HH  TYR A  62       1.514  25.200   5.890  1.00  0.74           H  
ATOM   1005  N   LEU A  63       3.966  22.380  -2.440  1.00  0.75           N  
ATOM   1006  CA  LEU A  63       4.597  21.614  -3.503  1.00  0.75           C  
ATOM   1007  C   LEU A  63       5.220  22.553  -4.527  1.00  0.75           C  
ATOM   1008  O   LEU A  63       6.356  22.352  -4.960  1.00  0.75           O  
ATOM   1009  CB  LEU A  63       3.552  20.693  -4.150  1.00  0.75           C  
ATOM   1010  CG  LEU A  63       4.011  19.775  -5.286  1.00  0.75           C  
ATOM   1011  CD1 LEU A  63       5.119  18.842  -4.786  1.00  0.75           C  
ATOM   1012  CD2 LEU A  63       2.799  18.959  -5.757  1.00  0.75           C  
ATOM   1013  H   LEU A  63       2.959  22.281  -2.307  1.00  0.75           H  
ATOM   1014  HA  LEU A  63       5.385  21.002  -3.072  1.00  0.75           H  
ATOM   1015 1HB  LEU A  63       3.114  20.068  -3.369  1.00  0.75           H  
ATOM   1016 2HB  LEU A  63       2.760  21.324  -4.551  1.00  0.75           H  
ATOM   1017  HG  LEU A  63       4.401  20.373  -6.107  1.00  0.75           H  
ATOM   1018 1HD1 LEU A  63       5.444  18.180  -5.591  1.00  0.75           H  
ATOM   1019 2HD1 LEU A  63       5.969  19.433  -4.443  1.00  0.75           H  
ATOM   1020 3HD1 LEU A  63       4.738  18.241  -3.962  1.00  0.75           H  
ATOM   1021 1HD2 LEU A  63       3.085  18.296  -6.560  1.00  0.75           H  
ATOM   1022 2HD2 LEU A  63       2.418  18.370  -4.925  1.00  0.75           H  
ATOM   1023 3HD2 LEU A  63       2.022  19.641  -6.105  1.00  0.75           H  
ATOM   1024  N   TYR A  64       4.487  23.588  -4.921  1.00  0.76           N  
ATOM   1025  CA  TYR A  64       5.002  24.520  -5.904  1.00  0.76           C  
ATOM   1026  C   TYR A  64       6.187  25.307  -5.348  1.00  0.76           C  
ATOM   1027  O   TYR A  64       7.190  25.493  -6.042  1.00  0.76           O  
ATOM   1028  CB  TYR A  64       3.897  25.463  -6.350  1.00  0.76           C  
ATOM   1029  CG  TYR A  64       2.775  24.742  -7.072  1.00  0.76           C  
ATOM   1030  CD1 TYR A  64       1.537  25.349  -7.193  1.00  0.76           C  
ATOM   1031  CD2 TYR A  64       2.973  23.451  -7.578  1.00  0.76           C  
ATOM   1032  CE1 TYR A  64       0.505  24.695  -7.828  1.00  0.76           C  
ATOM   1033  CE2 TYR A  64       1.933  22.794  -8.210  1.00  0.76           C  
ATOM   1034  CZ  TYR A  64       0.703  23.416  -8.340  1.00  0.76           C  
ATOM   1035  OH  TYR A  64      -0.338  22.772  -8.978  1.00  0.76           O  
ATOM   1036  H   TYR A  64       3.549  23.720  -4.550  1.00  0.76           H  
ATOM   1037  HA  TYR A  64       5.350  23.956  -6.766  1.00  0.76           H  
ATOM   1038 1HB  TYR A  64       3.473  25.963  -5.474  1.00  0.76           H  
ATOM   1039 2HB  TYR A  64       4.303  26.228  -7.009  1.00  0.76           H  
ATOM   1040  HD1 TYR A  64       1.382  26.348  -6.786  1.00  0.76           H  
ATOM   1041  HD2 TYR A  64       3.940  22.964  -7.471  1.00  0.76           H  
ATOM   1042  HE1 TYR A  64      -0.464  25.182  -7.923  1.00  0.76           H  
ATOM   1043  HE2 TYR A  64       2.081  21.791  -8.605  1.00  0.76           H  
ATOM   1044  HH  TYR A  64       0.001  21.984  -9.419  1.00  0.76           H  
ATOM   1045  N   ARG A  65       6.115  25.732  -4.077  1.00  0.78           N  
ATOM   1046  CA  ARG A  65       7.231  26.474  -3.491  1.00  0.78           C  
ATOM   1047  C   ARG A  65       8.461  25.583  -3.459  1.00  0.78           C  
ATOM   1048  O   ARG A  65       9.567  26.008  -3.809  1.00  0.78           O  
ATOM   1049  CB  ARG A  65       6.886  26.931  -2.084  1.00  0.78           C  
ATOM   1050  CG  ARG A  65       5.850  28.049  -1.997  1.00  0.78           C  
ATOM   1051  CD  ARG A  65       5.458  28.307  -0.588  1.00  0.78           C  
ATOM   1052  NE  ARG A  65       4.410  29.309  -0.480  1.00  0.78           N  
ATOM   1053  CZ  ARG A  65       3.793  29.641   0.671  1.00  0.78           C  
ATOM   1054  NH1 ARG A  65       4.147  29.058   1.795  1.00  0.78           N  
ATOM   1055  NH2 ARG A  65       2.835  30.552   0.669  1.00  0.78           N  
ATOM   1056  H   ARG A  65       5.273  25.572  -3.522  1.00  0.78           H  
ATOM   1057  HA  ARG A  65       7.439  27.346  -4.109  1.00  0.78           H  
ATOM   1058 1HB  ARG A  65       6.489  26.081  -1.524  1.00  0.78           H  
ATOM   1059 2HB  ARG A  65       7.788  27.266  -1.577  1.00  0.78           H  
ATOM   1060 1HG  ARG A  65       6.286  28.964  -2.393  1.00  0.78           H  
ATOM   1061 2HG  ARG A  65       4.970  27.799  -2.575  1.00  0.78           H  
ATOM   1062 1HD  ARG A  65       5.087  27.380  -0.149  1.00  0.78           H  
ATOM   1063 2HD  ARG A  65       6.322  28.654  -0.027  1.00  0.78           H  
ATOM   1064  HE  ARG A  65       4.116  29.778  -1.327  1.00  0.78           H  
ATOM   1065 1HH1 ARG A  65       4.890  28.375   1.792  1.00  0.78           H  
ATOM   1066 2HH1 ARG A  65       3.686  29.304   2.660  1.00  0.78           H  
ATOM   1067 1HH2 ARG A  65       2.564  30.999  -0.196  1.00  0.78           H  
ATOM   1068 2HH2 ARG A  65       2.374  30.801   1.532  1.00  0.78           H  
ATOM   1069  N   TYR A  66       8.252  24.316  -3.107  1.00  0.80           N  
ATOM   1070  CA  TYR A  66       9.310  23.331  -3.105  1.00  0.80           C  
ATOM   1071  C   TYR A  66       9.952  23.170  -4.465  1.00  0.80           C  
ATOM   1072  O   TYR A  66      11.177  23.250  -4.587  1.00  0.80           O  
ATOM   1073  CB  TYR A  66       8.772  22.001  -2.604  1.00  0.80           C  
ATOM   1074  CG  TYR A  66       9.659  20.877  -2.898  1.00  0.80           C  
ATOM   1075  CD1 TYR A  66      10.815  20.635  -2.176  1.00  0.80           C  
ATOM   1076  CD2 TYR A  66       9.282  20.044  -3.925  1.00  0.80           C  
ATOM   1077  CE1 TYR A  66      11.594  19.536  -2.508  1.00  0.80           C  
ATOM   1078  CE2 TYR A  66      10.037  18.971  -4.248  1.00  0.80           C  
ATOM   1079  CZ  TYR A  66      11.186  18.703  -3.555  1.00  0.80           C  
ATOM   1080  OH  TYR A  66      11.913  17.592  -3.887  1.00  0.80           O  
ATOM   1081  H   TYR A  66       7.322  24.018  -2.809  1.00  0.80           H  
ATOM   1082  HA  TYR A  66      10.083  23.669  -2.416  1.00  0.80           H  
ATOM   1083 1HB  TYR A  66       8.624  22.052  -1.526  1.00  0.80           H  
ATOM   1084 2HB  TYR A  66       7.811  21.799  -3.049  1.00  0.80           H  
ATOM   1085  HD1 TYR A  66      11.106  21.294  -1.359  1.00  0.80           H  
ATOM   1086  HD2 TYR A  66       8.362  20.248  -4.473  1.00  0.80           H  
ATOM   1087  HE1 TYR A  66      12.505  19.320  -1.953  1.00  0.80           H  
ATOM   1088  HE2 TYR A  66       9.723  18.309  -5.057  1.00  0.80           H  
ATOM   1089  HH  TYR A  66      11.313  16.954  -4.356  1.00  0.80           H  
ATOM   1090  N   ARG A  67       9.137  22.972  -5.495  1.00  0.85           N  
ATOM   1091  CA  ARG A  67       9.672  22.781  -6.827  1.00  0.85           C  
ATOM   1092  C   ARG A  67      10.445  24.000  -7.296  1.00  0.85           C  
ATOM   1093  O   ARG A  67      11.519  23.870  -7.888  1.00  0.85           O  
ATOM   1094  CB  ARG A  67       8.548  22.508  -7.799  1.00  0.85           C  
ATOM   1095  CG  ARG A  67       7.894  21.158  -7.656  1.00  0.85           C  
ATOM   1096  CD  ARG A  67       6.738  21.060  -8.542  1.00  0.85           C  
ATOM   1097  NE  ARG A  67       6.102  19.785  -8.457  1.00  0.85           N  
ATOM   1098  CZ  ARG A  67       4.958  19.477  -9.072  1.00  0.85           C  
ATOM   1099  NH1 ARG A  67       4.342  20.373  -9.807  1.00  0.85           N  
ATOM   1100  NH2 ARG A  67       4.458  18.280  -8.943  1.00  0.85           N  
ATOM   1101  H   ARG A  67       8.129  22.919  -5.340  1.00  0.85           H  
ATOM   1102  HA  ARG A  67      10.340  21.923  -6.808  1.00  0.85           H  
ATOM   1103 1HB  ARG A  67       7.771  23.260  -7.660  1.00  0.85           H  
ATOM   1104 2HB  ARG A  67       8.916  22.601  -8.820  1.00  0.85           H  
ATOM   1105 1HG  ARG A  67       8.605  20.376  -7.922  1.00  0.85           H  
ATOM   1106 2HG  ARG A  67       7.563  21.009  -6.635  1.00  0.85           H  
ATOM   1107 1HD  ARG A  67       6.011  21.820  -8.259  1.00  0.85           H  
ATOM   1108 2HD  ARG A  67       7.050  21.220  -9.573  1.00  0.85           H  
ATOM   1109  HE  ARG A  67       6.551  19.068  -7.898  1.00  0.85           H  
ATOM   1110 1HH1 ARG A  67       4.735  21.298  -9.907  1.00  0.85           H  
ATOM   1111 2HH1 ARG A  67       3.481  20.136 -10.276  1.00  0.85           H  
ATOM   1112 1HH2 ARG A  67       4.947  17.598  -8.372  1.00  0.85           H  
ATOM   1113 2HH2 ARG A  67       3.598  18.053  -9.417  1.00  0.85           H  
ATOM   1114  N   LYS A  68       9.950  25.197  -6.992  1.00  0.93           N  
ATOM   1115  CA  LYS A  68      10.665  26.381  -7.424  1.00  0.93           C  
ATOM   1116  C   LYS A  68      12.029  26.463  -6.747  1.00  0.93           C  
ATOM   1117  O   LYS A  68      13.035  26.731  -7.411  1.00  0.93           O  
ATOM   1118  CB  LYS A  68       9.833  27.631  -7.138  1.00  0.93           C  
ATOM   1119  CG  LYS A  68       8.606  27.782  -8.045  1.00  0.93           C  
ATOM   1120  CD  LYS A  68       7.792  29.015  -7.686  1.00  0.93           C  
ATOM   1121  CE  LYS A  68       6.564  29.144  -8.578  1.00  0.93           C  
ATOM   1122  NZ  LYS A  68       5.742  30.335  -8.224  1.00  0.93           N  
ATOM   1123  H   LYS A  68       9.061  25.284  -6.495  1.00  0.93           H  
ATOM   1124  HA  LYS A  68      10.828  26.312  -8.499  1.00  0.93           H  
ATOM   1125 1HB  LYS A  68       9.478  27.592  -6.104  1.00  0.93           H  
ATOM   1126 2HB  LYS A  68      10.454  28.518  -7.241  1.00  0.93           H  
ATOM   1127 1HG  LYS A  68       8.932  27.864  -9.081  1.00  0.93           H  
ATOM   1128 2HG  LYS A  68       7.978  26.901  -7.954  1.00  0.93           H  
ATOM   1129 1HD  LYS A  68       7.468  28.936  -6.646  1.00  0.93           H  
ATOM   1130 2HD  LYS A  68       8.408  29.906  -7.792  1.00  0.93           H  
ATOM   1131 1HE  LYS A  68       6.885  29.230  -9.614  1.00  0.93           H  
ATOM   1132 2HE  LYS A  68       5.952  28.247  -8.470  1.00  0.93           H  
ATOM   1133 1HZ  LYS A  68       4.939  30.385  -8.835  1.00  0.93           H  
ATOM   1134 2HZ  LYS A  68       5.431  30.257  -7.266  1.00  0.93           H  
ATOM   1135 3HZ  LYS A  68       6.298  31.172  -8.330  1.00  0.93           H  
ATOM   1136  N   LYS A  69      12.084  26.155  -5.446  1.00  1.04           N  
ATOM   1137  CA  LYS A  69      13.349  26.190  -4.724  1.00  1.04           C  
ATOM   1138  C   LYS A  69      14.300  25.105  -5.218  1.00  1.04           C  
ATOM   1139  O   LYS A  69      15.510  25.309  -5.282  1.00  1.04           O  
ATOM   1140  CB  LYS A  69      13.108  26.052  -3.222  1.00  1.04           C  
ATOM   1141  CG  LYS A  69      12.459  27.282  -2.583  1.00  1.04           C  
ATOM   1142  CD  LYS A  69      12.217  27.081  -1.098  1.00  1.04           C  
ATOM   1143  CE  LYS A  69      11.567  28.308  -0.475  1.00  1.04           C  
ATOM   1144  NZ  LYS A  69      11.308  28.121   0.978  1.00  1.04           N  
ATOM   1145  H   LYS A  69      11.225  25.929  -4.939  1.00  1.04           H  
ATOM   1146  HA  LYS A  69      13.824  27.154  -4.910  1.00  1.04           H  
ATOM   1147 1HB  LYS A  69      12.447  25.197  -3.045  1.00  1.04           H  
ATOM   1148 2HB  LYS A  69      14.050  25.852  -2.715  1.00  1.04           H  
ATOM   1149 1HG  LYS A  69      13.106  28.147  -2.724  1.00  1.04           H  
ATOM   1150 2HG  LYS A  69      11.508  27.481  -3.074  1.00  1.04           H  
ATOM   1151 1HD  LYS A  69      11.558  26.221  -0.958  1.00  1.04           H  
ATOM   1152 2HD  LYS A  69      13.161  26.881  -0.595  1.00  1.04           H  
ATOM   1153 1HE  LYS A  69      12.223  29.166  -0.611  1.00  1.04           H  
ATOM   1154 2HE  LYS A  69      10.620  28.502  -0.980  1.00  1.04           H  
ATOM   1155 1HZ  LYS A  69      10.877  28.954   1.354  1.00  1.04           H  
ATOM   1156 2HZ  LYS A  69      10.692  27.333   1.110  1.00  1.04           H  
ATOM   1157 3HZ  LYS A  69      12.181  27.950   1.457  1.00  1.04           H  
ATOM   1158  N   ALA A  70      13.754  23.932  -5.541  1.00  1.19           N  
ATOM   1159  CA  ALA A  70      14.558  22.829  -6.048  1.00  1.19           C  
ATOM   1160  C   ALA A  70      15.212  23.192  -7.384  1.00  1.19           C  
ATOM   1161  O   ALA A  70      16.354  22.808  -7.654  1.00  1.19           O  
ATOM   1162  CB  ALA A  70      13.688  21.590  -6.214  1.00  1.19           C  
ATOM   1163  H   ALA A  70      12.752  23.798  -5.426  1.00  1.19           H  
ATOM   1164  HA  ALA A  70      15.344  22.622  -5.327  1.00  1.19           H  
ATOM   1165 1HB  ALA A  70      14.297  20.762  -6.570  1.00  1.19           H  
ATOM   1166 2HB  ALA A  70      13.238  21.330  -5.254  1.00  1.19           H  
ATOM   1167 3HB  ALA A  70      12.902  21.799  -6.935  1.00  1.19           H  
ATOM   1168  N   ARG A  71      14.481  23.935  -8.220  1.00  1.36           N  
ATOM   1169  CA  ARG A  71      14.944  24.339  -9.544  1.00  1.36           C  
ATOM   1170  C   ARG A  71      15.939  25.505  -9.568  1.00  1.36           C  
ATOM   1171  O   ARG A  71      16.864  25.501 -10.387  1.00  1.36           O  
ATOM   1172  CB  ARG A  71      13.743  24.707 -10.393  1.00  1.36           C  
ATOM   1173  CG  ARG A  71      12.858  23.529 -10.782  1.00  1.36           C  
ATOM   1174  CD  ARG A  71      11.607  23.979 -11.439  1.00  1.36           C  
ATOM   1175  NE  ARG A  71      10.745  22.861 -11.794  1.00  1.36           N  
ATOM   1176  CZ  ARG A  71       9.475  22.982 -12.228  1.00  1.36           C  
ATOM   1177  NH1 ARG A  71       8.934  24.175 -12.351  1.00  1.36           N  
ATOM   1178  NH2 ARG A  71       8.773  21.903 -12.530  1.00  1.36           N  
ATOM   1179  H   ARG A  71      13.533  24.194  -7.941  1.00  1.36           H  
ATOM   1180  HA  ARG A  71      15.428  23.475  -9.997  1.00  1.36           H  
ATOM   1181 1HB  ARG A  71      13.121  25.414  -9.839  1.00  1.36           H  
ATOM   1182 2HB  ARG A  71      14.074  25.202 -11.303  1.00  1.36           H  
ATOM   1183 1HG  ARG A  71      13.398  22.895 -11.483  1.00  1.36           H  
ATOM   1184 2HG  ARG A  71      12.604  22.949  -9.900  1.00  1.36           H  
ATOM   1185 1HD  ARG A  71      11.059  24.625 -10.751  1.00  1.36           H  
ATOM   1186 2HD  ARG A  71      11.845  24.530 -12.347  1.00  1.36           H  
ATOM   1187  HE  ARG A  71      11.128  21.928 -11.714  1.00  1.36           H  
ATOM   1188 1HH1 ARG A  71       9.472  24.999 -12.119  1.00  1.36           H  
ATOM   1189 2HH1 ARG A  71       7.983  24.269 -12.679  1.00  1.36           H  
ATOM   1190 1HH2 ARG A  71       9.191  20.987 -12.437  1.00  1.36           H  
ATOM   1191 2HH2 ARG A  71       7.823  21.994 -12.858  1.00  1.36           H  
ATOM   1192  N   ALA A  72      15.759  26.503  -8.698  1.00  1.53           N  
ATOM   1193  CA  ALA A  72      16.650  27.666  -8.717  1.00  1.53           C  
ATOM   1194  C   ALA A  72      16.538  28.503  -7.445  1.00  1.53           C  
ATOM   1195  O   ALA A  72      17.483  28.536  -6.654  1.00  1.53           O  
ATOM   1196  OXT ALA A  72      15.731  29.432  -7.443  1.00  1.53           O  
ATOM   1197  CB  ALA A  72      16.343  28.541  -9.927  1.00  1.53           C  
ATOM   1198  H   ALA A  72      14.970  26.472  -8.048  1.00  1.53           H  
ATOM   1199  HA  ALA A  72      17.674  27.301  -8.787  1.00  1.53           H  
ATOM   1200 1HB  ALA A  72      17.032  29.385  -9.947  1.00  1.53           H  
ATOM   1201 2HB  ALA A  72      16.456  27.966 -10.844  1.00  1.53           H  
ATOM   1202 3HB  ALA A  72      15.321  28.909  -9.856  1.00  1.53           H  
ENDMDL

REMARK ID 388779 DOMAINID 383904 MODEL 3 2022-08-06_00000042_1_19
MODEL     3
ATOM      1  N   ASN A   1      -0.053   0.295  -1.839  1.00 24.04           N  
ATOM      2  CA  ASN A   1       0.880   0.174  -0.727  1.00 24.04           C  
ATOM      3  C   ASN A   1       1.643   1.476  -0.505  1.00 24.04           C  
ATOM      4  O   ASN A   1       2.420   1.599   0.451  1.00 24.04           O  
ATOM      5  CB  ASN A   1       1.849  -0.969  -0.960  1.00 24.04           C  
ATOM      6  CG  ASN A   1       1.187  -2.334  -0.903  1.00 24.04           C  
ATOM      7  OD1 ASN A   1       0.158  -2.522  -0.244  1.00 24.04           O  
ATOM      8  ND2 ASN A   1       1.769  -3.291  -1.585  1.00 24.04           N  
ATOM      9 1H   ASN A   1       0.077  -0.475  -2.477  1.00 24.04           H  
ATOM     10 2H   ASN A   1      -1.001   0.298  -1.499  1.00 24.04           H  
ATOM     11 3H   ASN A   1       0.131   1.165  -2.333  1.00 24.04           H  
ATOM     12  HA  ASN A   1       0.312  -0.029   0.183  1.00 24.04           H  
ATOM     13 1HB  ASN A   1       2.321  -0.845  -1.937  1.00 24.04           H  
ATOM     14 2HB  ASN A   1       2.638  -0.928  -0.208  1.00 24.04           H  
ATOM     15 1HD2 ASN A   1       1.380  -4.212  -1.586  1.00 24.04           H  
ATOM     16 2HD2 ASN A   1       2.601  -3.099  -2.105  1.00 24.04           H  
ATOM     17  N   GLU A   2       1.402   2.462  -1.364  1.00 23.74           N  
ATOM     18  CA  GLU A   2       2.091   3.754  -1.275  1.00 23.74           C  
ATOM     19  C   GLU A   2       1.884   4.479   0.058  1.00 23.74           C  
ATOM     20  O   GLU A   2       2.809   5.114   0.566  1.00 23.74           O  
ATOM     21  CB  GLU A   2       1.621   4.616  -2.437  1.00 23.74           C  
ATOM     22  CG  GLU A   2       2.052   4.040  -3.761  1.00 23.74           C  
ATOM     23  CD  GLU A   2       1.197   2.865  -4.104  1.00 23.74           C  
ATOM     24  OE1 GLU A   2       0.313   2.575  -3.314  1.00 23.74           O  
ATOM     25  OE2 GLU A   2       1.421   2.231  -5.101  1.00 23.74           O  
ATOM     26  H   GLU A   2       0.751   2.335  -2.122  1.00 23.74           H  
ATOM     27  HA  GLU A   2       3.161   3.574  -1.393  1.00 23.74           H  
ATOM     28 1HB  GLU A   2       0.534   4.694  -2.428  1.00 23.74           H  
ATOM     29 2HB  GLU A   2       2.023   5.618  -2.346  1.00 23.74           H  
ATOM     30 1HG  GLU A   2       1.966   4.792  -4.537  1.00 23.74           H  
ATOM     31 2HG  GLU A   2       3.094   3.732  -3.697  1.00 23.74           H  
ATOM     32  N   THR A   3       0.699   4.342   0.655  1.00 23.39           N  
ATOM     33  CA  THR A   3       0.455   5.000   1.931  1.00 23.39           C  
ATOM     34  C   THR A   3       1.395   4.426   2.990  1.00 23.39           C  
ATOM     35  O   THR A   3       1.958   5.171   3.793  1.00 23.39           O  
ATOM     36  CB  THR A   3      -0.998   4.843   2.403  1.00 23.39           C  
ATOM     37  OG1 THR A   3      -1.891   5.422   1.440  1.00 23.39           O  
ATOM     38  CG2 THR A   3      -1.168   5.575   3.728  1.00 23.39           C  
ATOM     39  H   THR A   3      -0.029   3.808   0.209  1.00 23.39           H  
ATOM     40  HA  THR A   3       0.670   6.064   1.825  1.00 23.39           H  
ATOM     41  HB  THR A   3      -1.233   3.786   2.532  1.00 23.39           H  
ATOM     42  HG1 THR A   3      -2.797   5.338   1.754  1.00 23.39           H  
ATOM     43 1HG2 THR A   3      -2.196   5.471   4.071  1.00 23.39           H  
ATOM     44 2HG2 THR A   3      -0.497   5.149   4.462  1.00 23.39           H  
ATOM     45 3HG2 THR A   3      -0.934   6.631   3.593  1.00 23.39           H  
ATOM     46  N   ASP A   4       1.557   3.096   3.007  1.00 23.03           N  
ATOM     47  CA  ASP A   4       2.444   2.480   3.984  1.00 23.03           C  
ATOM     48  C   ASP A   4       3.889   2.866   3.715  1.00 23.03           C  
ATOM     49  O   ASP A   4       4.655   3.122   4.647  1.00 23.03           O  
ATOM     50  CB  ASP A   4       2.279   0.960   4.026  1.00 23.03           C  
ATOM     51  CG  ASP A   4       0.947   0.499   4.719  1.00 23.03           C  
ATOM     52  OD1 ASP A   4       0.293   1.322   5.358  1.00 23.03           O  
ATOM     53  OD2 ASP A   4       0.620  -0.652   4.625  1.00 23.03           O  
ATOM     54  H   ASP A   4       1.089   2.525   2.318  1.00 23.03           H  
ATOM     55  HA  ASP A   4       2.192   2.860   4.960  1.00 23.03           H  
ATOM     56 1HB  ASP A   4       2.297   0.570   3.004  1.00 23.03           H  
ATOM     57 2HB  ASP A   4       3.125   0.519   4.557  1.00 23.03           H  
ATOM     58  N   ALA A   5       4.266   2.951   2.437  1.00 22.60           N  
ATOM     59  CA  ALA A   5       5.631   3.358   2.137  1.00 22.60           C  
ATOM     60  C   ALA A   5       5.873   4.750   2.700  1.00 22.60           C  
ATOM     61  O   ALA A   5       6.909   5.011   3.328  1.00 22.60           O  
ATOM     62  CB  ALA A   5       5.878   3.353   0.644  1.00 22.60           C  
ATOM     63  H   ALA A   5       3.614   2.710   1.689  1.00 22.60           H  
ATOM     64  HA  ALA A   5       6.314   2.663   2.625  1.00 22.60           H  
ATOM     65 1HB  ALA A   5       6.906   3.656   0.439  1.00 22.60           H  
ATOM     66 2HB  ALA A   5       5.705   2.352   0.251  1.00 22.60           H  
ATOM     67 3HB  ALA A   5       5.198   4.052   0.161  1.00 22.60           H  
ATOM     68  N   LEU A   6       4.871   5.622   2.557  1.00 22.01           N  
ATOM     69  CA  LEU A   6       4.990   6.959   3.084  1.00 22.01           C  
ATOM     70  C   LEU A   6       5.127   6.908   4.587  1.00 22.01           C  
ATOM     71  O   LEU A   6       6.042   7.517   5.124  1.00 22.01           O  
ATOM     72  CB  LEU A   6       3.797   7.851   2.728  1.00 22.01           C  
ATOM     73  CG  LEU A   6       3.904   9.285   3.326  1.00 22.01           C  
ATOM     74  CD1 LEU A   6       5.148   9.987   2.741  1.00 22.01           C  
ATOM     75  CD2 LEU A   6       2.647  10.062   3.060  1.00 22.01           C  
ATOM     76  H   LEU A   6       4.039   5.359   2.031  1.00 22.01           H  
ATOM     77  HA  LEU A   6       5.889   7.412   2.668  1.00 22.01           H  
ATOM     78 1HB  LEU A   6       3.721   7.926   1.649  1.00 22.01           H  
ATOM     79 2HB  LEU A   6       2.886   7.396   3.107  1.00 22.01           H  
ATOM     80  HG  LEU A   6       4.030   9.208   4.387  1.00 22.01           H  
ATOM     81 1HD1 LEU A   6       5.242  10.975   3.172  1.00 22.01           H  
ATOM     82 2HD1 LEU A   6       6.035   9.405   2.974  1.00 22.01           H  
ATOM     83 3HD1 LEU A   6       5.046  10.074   1.659  1.00 22.01           H  
ATOM     84 1HD2 LEU A   6       2.722  11.047   3.500  1.00 22.01           H  
ATOM     85 2HD2 LEU A   6       2.489  10.157   1.986  1.00 22.01           H  
ATOM     86 3HD2 LEU A   6       1.816   9.539   3.508  1.00 22.01           H  
ATOM     87  N   LYS A   7       4.276   6.143   5.278  1.00 21.15           N  
ATOM     88  CA  LYS A   7       4.353   6.105   6.738  1.00 21.15           C  
ATOM     89  C   LYS A   7       5.742   5.672   7.207  1.00 21.15           C  
ATOM     90  O   LYS A   7       6.271   6.226   8.173  1.00 21.15           O  
ATOM     91  CB  LYS A   7       3.279   5.180   7.318  1.00 21.15           C  
ATOM     92  CG  LYS A   7       1.849   5.746   7.252  1.00 21.15           C  
ATOM     93  CD  LYS A   7       0.842   4.840   7.974  1.00 21.15           C  
ATOM     94  CE  LYS A   7       0.653   3.587   7.164  1.00 21.15           C  
ATOM     95  NZ  LYS A   7      -0.415   2.690   7.639  1.00 21.15           N  
ATOM     96  H   LYS A   7       3.543   5.630   4.785  1.00 21.15           H  
ATOM     97  HA  LYS A   7       4.166   7.109   7.115  1.00 21.15           H  
ATOM     98 1HB  LYS A   7       3.290   4.235   6.770  1.00 21.15           H  
ATOM     99 2HB  LYS A   7       3.513   4.957   8.357  1.00 21.15           H  
ATOM    100 1HG  LYS A   7       1.832   6.734   7.712  1.00 21.15           H  
ATOM    101 2HG  LYS A   7       1.551   5.847   6.211  1.00 21.15           H  
ATOM    102 1HD  LYS A   7       1.209   4.583   8.967  1.00 21.15           H  
ATOM    103 2HD  LYS A   7      -0.115   5.352   8.070  1.00 21.15           H  
ATOM    104 1HE  LYS A   7       0.425   3.877   6.148  1.00 21.15           H  
ATOM    105 2HE  LYS A   7       1.589   3.032   7.171  1.00 21.15           H  
ATOM    106 1HZ  LYS A   7      -0.404   1.905   6.960  1.00 21.15           H  
ATOM    107 2HZ  LYS A   7      -0.224   2.361   8.568  1.00 21.15           H  
ATOM    108 3HZ  LYS A   7      -1.302   3.156   7.613  1.00 21.15           H  
ATOM    109  N   ASP A   8       6.376   4.716   6.524  1.00 20.02           N  
ATOM    110  CA  ASP A   8       7.730   4.368   6.947  1.00 20.02           C  
ATOM    111  C   ASP A   8       8.659   5.584   6.790  1.00 20.02           C  
ATOM    112  O   ASP A   8       9.484   5.875   7.669  1.00 20.02           O  
ATOM    113  CB  ASP A   8       8.271   3.177   6.153  1.00 20.02           C  
ATOM    114  CG  ASP A   8       7.637   1.823   6.547  1.00 20.02           C  
ATOM    115  OD1 ASP A   8       6.987   1.751   7.569  1.00 20.02           O  
ATOM    116  OD2 ASP A   8       7.833   0.870   5.824  1.00 20.02           O  
ATOM    117  H   ASP A   8       5.919   4.246   5.738  1.00 20.02           H  
ATOM    118  HA  ASP A   8       7.704   4.093   8.001  1.00 20.02           H  
ATOM    119 1HB  ASP A   8       8.076   3.348   5.089  1.00 20.02           H  
ATOM    120 2HB  ASP A   8       9.349   3.114   6.281  1.00 20.02           H  
ATOM    121  N   ARG A   9       8.480   6.340   5.698  1.00 18.72           N  
ATOM    122  CA  ARG A   9       9.302   7.524   5.474  1.00 18.72           C  
ATOM    123  C   ARG A   9       9.013   8.584   6.534  1.00 18.72           C  
ATOM    124  O   ARG A   9       9.930   9.272   6.993  1.00 18.72           O  
ATOM    125  CB  ARG A   9       9.033   8.155   4.124  1.00 18.72           C  
ATOM    126  CG  ARG A   9       9.365   7.367   2.896  1.00 18.72           C  
ATOM    127  CD  ARG A   9      10.814   7.201   2.673  1.00 18.72           C  
ATOM    128  NE  ARG A   9      11.057   6.592   1.379  1.00 18.72           N  
ATOM    129  CZ  ARG A   9      12.208   6.069   0.946  1.00 18.72           C  
ATOM    130  NH1 ARG A   9      13.288   6.051   1.703  1.00 18.72           N  
ATOM    131  NH2 ARG A   9      12.217   5.570  -0.268  1.00 18.72           N  
ATOM    132  H   ARG A   9       7.782   6.067   4.999  1.00 18.72           H  
ATOM    133  HA  ARG A   9      10.350   7.237   5.533  1.00 18.72           H  
ATOM    134 1HB  ARG A   9       8.007   8.480   4.054  1.00 18.72           H  
ATOM    135 2HB  ARG A   9       9.652   9.024   4.058  1.00 18.72           H  
ATOM    136 1HG  ARG A   9       8.928   6.379   2.979  1.00 18.72           H  
ATOM    137 2HG  ARG A   9       8.944   7.867   2.038  1.00 18.72           H  
ATOM    138 1HD  ARG A   9      11.305   8.174   2.693  1.00 18.72           H  
ATOM    139 2HD  ARG A   9      11.235   6.556   3.443  1.00 18.72           H  
ATOM    140  HE  ARG A   9      10.276   6.566   0.706  1.00 18.72           H  
ATOM    141 1HH1 ARG A   9      13.257   6.440   2.634  1.00 18.72           H  
ATOM    142 2HH1 ARG A   9      14.144   5.649   1.350  1.00 18.72           H  
ATOM    143 1HH2 ARG A   9      11.334   5.616  -0.805  1.00 18.72           H  
ATOM    144 2HH2 ARG A   9      13.051   5.158  -0.653  1.00 18.72           H  
ATOM    145  N   ILE A  10       7.745   8.678   6.954  1.00 17.21           N  
ATOM    146  CA  ILE A  10       7.339   9.679   7.926  1.00 17.21           C  
ATOM    147  C   ILE A  10       8.011   9.415   9.244  1.00 17.21           C  
ATOM    148  O   ILE A  10       8.469  10.336   9.916  1.00 17.21           O  
ATOM    149  CB  ILE A  10       5.836   9.709   8.196  1.00 17.21           C  
ATOM    150  CG1 ILE A  10       5.101  10.063   6.948  1.00 17.21           C  
ATOM    151  CG2 ILE A  10       5.522  10.689   9.321  1.00 17.21           C  
ATOM    152  CD1 ILE A  10       5.520  11.297   6.357  1.00 17.21           C  
ATOM    153  H   ILE A  10       7.050   8.065   6.534  1.00 17.21           H  
ATOM    154  HA  ILE A  10       7.622  10.652   7.554  1.00 17.21           H  
ATOM    155  HB  ILE A  10       5.509   8.714   8.497  1.00 17.21           H  
ATOM    156 1HG1 ILE A  10       5.224   9.307   6.257  1.00 17.21           H  
ATOM    157 2HG1 ILE A  10       4.070  10.139   7.182  1.00 17.21           H  
ATOM    158 1HG2 ILE A  10       4.454  10.681   9.519  1.00 17.21           H  
ATOM    159 2HG2 ILE A  10       6.057  10.383  10.219  1.00 17.21           H  
ATOM    160 3HG2 ILE A  10       5.830  11.690   9.036  1.00 17.21           H  
ATOM    161 1HD1 ILE A  10       4.930  11.507   5.469  1.00 17.21           H  
ATOM    162 2HD1 ILE A  10       5.389  12.048   7.061  1.00 17.21           H  
ATOM    163 3HD1 ILE A  10       6.566  11.221   6.097  1.00 17.21           H  
ATOM    164  N   GLU A  11       8.096   8.155   9.632  1.00 15.38           N  
ATOM    165  CA  GLU A  11       8.753   7.894  10.888  1.00 15.38           C  
ATOM    166  C   GLU A  11      10.248   8.254  10.783  1.00 15.38           C  
ATOM    167  O   GLU A  11      10.820   8.871  11.688  1.00 15.38           O  
ATOM    168  CB  GLU A  11       8.536   6.444  11.309  1.00 15.38           C  
ATOM    169  CG  GLU A  11       7.067   6.128  11.661  1.00 15.38           C  
ATOM    170  CD  GLU A  11       6.494   7.012  12.757  1.00 15.38           C  
ATOM    171  OE1 GLU A  11       7.247   7.626  13.472  1.00 15.38           O  
ATOM    172  OE2 GLU A  11       5.290   7.099  12.857  1.00 15.38           O  
ATOM    173  H   GLU A  11       7.687   7.406   9.066  1.00 15.38           H  
ATOM    174  HA  GLU A  11       8.294   8.518  11.645  1.00 15.38           H  
ATOM    175 1HB  GLU A  11       8.838   5.782  10.492  1.00 15.38           H  
ATOM    176 2HB  GLU A  11       9.159   6.213  12.172  1.00 15.38           H  
ATOM    177 1HG  GLU A  11       6.464   6.258  10.764  1.00 15.38           H  
ATOM    178 2HG  GLU A  11       6.994   5.085  11.964  1.00 15.38           H  
ATOM    179  N   ASN A  12      10.859   7.986   9.627  1.00 13.15           N  
ATOM    180  CA  ASN A  12      12.274   8.293   9.429  1.00 13.15           C  
ATOM    181  C   ASN A  12      12.589   9.802   9.450  1.00 13.15           C  
ATOM    182  O   ASN A  12      13.696  10.203   9.824  1.00 13.15           O  
ATOM    183  CB  ASN A  12      12.768   7.656   8.145  1.00 13.15           C  
ATOM    184  CG  ASN A  12      12.908   6.153   8.268  1.00 13.15           C  
ATOM    185  OD1 ASN A  12      13.047   5.612   9.374  1.00 13.15           O  
ATOM    186  ND2 ASN A  12      12.876   5.469   7.153  1.00 13.15           N  
ATOM    187  H   ASN A  12      10.347   7.493   8.891  1.00 13.15           H  
ATOM    188  HA  ASN A  12      12.828   7.846  10.255  1.00 13.15           H  
ATOM    189 1HB  ASN A  12      12.072   7.879   7.340  1.00 13.15           H  
ATOM    190 2HB  ASN A  12      13.731   8.083   7.873  1.00 13.15           H  
ATOM    191 1HD2 ASN A  12      12.960   4.473   7.177  1.00 13.15           H  
ATOM    192 2HD2 ASN A  12      12.761   5.940   6.284  1.00 13.15           H  
ATOM    193  N   ILE A  13      11.616  10.642   9.091  1.00 10.58           N  
ATOM    194  CA  ILE A  13      11.841  12.089   9.077  1.00 10.58           C  
ATOM    195  C   ILE A  13      11.362  12.784  10.353  1.00 10.58           C  
ATOM    196  O   ILE A  13      11.399  14.013  10.437  1.00 10.58           O  
ATOM    197  CB  ILE A  13      11.186  12.772   7.857  1.00 10.58           C  
ATOM    198  CG1 ILE A  13       9.731  12.478   7.777  1.00 10.58           C  
ATOM    199  CG2 ILE A  13      11.827  12.259   6.607  1.00 10.58           C  
ATOM    200  CD1 ILE A  13       8.855  13.213   8.736  1.00 10.58           C  
ATOM    201  H   ILE A  13      10.728  10.257   8.760  1.00 10.58           H  
ATOM    202  HA  ILE A  13      12.912  12.256   8.994  1.00 10.58           H  
ATOM    203  HB  ILE A  13      11.316  13.852   7.921  1.00 10.58           H  
ATOM    204 1HG1 ILE A  13       9.390  12.695   6.772  1.00 10.58           H  
ATOM    205 2HG1 ILE A  13       9.627  11.445   7.961  1.00 10.58           H  
ATOM    206 1HG2 ILE A  13      11.365  12.736   5.747  1.00 10.58           H  
ATOM    207 2HG2 ILE A  13      12.892  12.479   6.631  1.00 10.58           H  
ATOM    208 3HG2 ILE A  13      11.680  11.182   6.541  1.00 10.58           H  
ATOM    209 1HD1 ILE A  13       7.832  12.898   8.593  1.00 10.58           H  
ATOM    210 2HD1 ILE A  13       9.149  12.993   9.748  1.00 10.58           H  
ATOM    211 3HD1 ILE A  13       8.937  14.258   8.557  1.00 10.58           H  
ATOM    212  N   ARG A  14      10.980  12.020  11.391  1.00  7.98           N  
ATOM    213  CA  ARG A  14      10.513  12.665  12.619  1.00  7.98           C  
ATOM    214  C   ARG A  14      11.519  13.649  13.259  1.00  7.98           C  
ATOM    215  O   ARG A  14      11.072  14.622  13.859  1.00  7.98           O  
ATOM    216  CB  ARG A  14      10.101  11.644  13.679  1.00  7.98           C  
ATOM    217  CG  ARG A  14       8.887  10.806  13.374  1.00  7.98           C  
ATOM    218  CD  ARG A  14       7.593  11.523  13.469  1.00  7.98           C  
ATOM    219  NE  ARG A  14       6.478  10.580  13.338  1.00  7.98           N  
ATOM    220  CZ  ARG A  14       5.179  10.907  13.161  1.00  7.98           C  
ATOM    221  NH1 ARG A  14       4.805  12.169  13.080  1.00  7.98           N  
ATOM    222  NH2 ARG A  14       4.277   9.942  13.074  1.00  7.98           N  
ATOM    223  H   ARG A  14      10.970  10.998  11.321  1.00  7.98           H  
ATOM    224  HA  ARG A  14       9.619  13.234  12.363  1.00  7.98           H  
ATOM    225 1HB  ARG A  14      10.895  10.937  13.855  1.00  7.98           H  
ATOM    226 2HB  ARG A  14       9.913  12.158  14.618  1.00  7.98           H  
ATOM    227 1HG  ARG A  14       8.981  10.511  12.351  1.00  7.98           H  
ATOM    228 2HG  ARG A  14       8.858   9.915  14.005  1.00  7.98           H  
ATOM    229 1HD  ARG A  14       7.511  12.025  14.430  1.00  7.98           H  
ATOM    230 2HD  ARG A  14       7.523  12.249  12.660  1.00  7.98           H  
ATOM    231  HE  ARG A  14       6.708   9.573  13.408  1.00  7.98           H  
ATOM    232 1HH1 ARG A  14       5.490  12.903  13.145  1.00  7.98           H  
ATOM    233 2HH1 ARG A  14       3.828  12.398  12.957  1.00  7.98           H  
ATOM    234 1HH2 ARG A  14       4.578   8.951  13.131  1.00  7.98           H  
ATOM    235 2HH2 ARG A  14       3.306  10.165  12.940  1.00  7.98           H  
ATOM    236  N   PRO A  15      12.864  13.431  13.211  1.00  5.69           N  
ATOM    237  CA  PRO A  15      13.887  14.343  13.712  1.00  5.69           C  
ATOM    238  C   PRO A  15      13.890  15.736  13.066  1.00  5.69           C  
ATOM    239  O   PRO A  15      14.541  16.645  13.578  1.00  5.69           O  
ATOM    240  CB  PRO A  15      15.193  13.599  13.412  1.00  5.69           C  
ATOM    241  CG  PRO A  15      14.808  12.146  13.365  1.00  5.69           C  
ATOM    242  CD  PRO A  15      13.453  12.131  12.741  1.00  5.69           C  
ATOM    243  HA  PRO A  15      13.753  14.443  14.799  1.00  5.69           H  
ATOM    244 1HB  PRO A  15      15.613  13.959  12.464  1.00  5.69           H  
ATOM    245 2HB  PRO A  15      15.936  13.819  14.193  1.00  5.69           H  
ATOM    246 1HG  PRO A  15      15.547  11.575  12.783  1.00  5.69           H  
ATOM    247 2HG  PRO A  15      14.808  11.720  14.379  1.00  5.69           H  
ATOM    248 1HD  PRO A  15      13.615  12.123  11.663  1.00  5.69           H  
ATOM    249 2HD  PRO A  15      12.915  11.259  13.091  1.00  5.69           H  
ATOM    250  N   ARG A  16      13.261  15.901  11.899  1.00  3.94           N  
ATOM    251  CA  ARG A  16      13.275  17.206  11.247  1.00  3.94           C  
ATOM    252  C   ARG A  16      12.297  18.148  11.947  1.00  3.94           C  
ATOM    253  O   ARG A  16      11.227  17.729  12.383  1.00  3.94           O  
ATOM    254  CB  ARG A  16      12.949  17.051   9.779  1.00  3.94           C  
ATOM    255  CG  ARG A  16      14.140  16.661   8.917  1.00  3.94           C  
ATOM    256  CD  ARG A  16      14.644  15.288   9.287  1.00  3.94           C  
ATOM    257  NE  ARG A  16      15.699  14.810   8.398  1.00  3.94           N  
ATOM    258  CZ  ARG A  16      16.396  13.664   8.552  1.00  3.94           C  
ATOM    259  NH1 ARG A  16      16.177  12.860   9.565  1.00  3.94           N  
ATOM    260  NH2 ARG A  16      17.307  13.362   7.655  1.00  3.94           N  
ATOM    261  H   ARG A  16      12.722  15.150  11.468  1.00  3.94           H  
ATOM    262  HA  ARG A  16      14.277  17.625  11.331  1.00  3.94           H  
ATOM    263 1HB  ARG A  16      12.208  16.276   9.659  1.00  3.94           H  
ATOM    264 2HB  ARG A  16      12.528  17.976   9.387  1.00  3.94           H  
ATOM    265 1HG  ARG A  16      13.836  16.653   7.868  1.00  3.94           H  
ATOM    266 2HG  ARG A  16      14.947  17.377   9.056  1.00  3.94           H  
ATOM    267 1HD  ARG A  16      15.041  15.311  10.296  1.00  3.94           H  
ATOM    268 2HD  ARG A  16      13.818  14.583   9.243  1.00  3.94           H  
ATOM    269  HE  ARG A  16      15.929  15.360   7.554  1.00  3.94           H  
ATOM    270 1HH1 ARG A  16      15.476  13.088  10.249  1.00  3.94           H  
ATOM    271 2HH1 ARG A  16      16.708  12.006   9.654  1.00  3.94           H  
ATOM    272 1HH2 ARG A  16      17.443  14.007   6.863  1.00  3.94           H  
ATOM    273 2HH2 ARG A  16      17.843  12.516   7.730  1.00  3.94           H  
ATOM    274  N   MET A  17      12.692  19.411  12.105  1.00  2.72           N  
ATOM    275  CA  MET A  17      11.889  20.392  12.839  1.00  2.72           C  
ATOM    276  C   MET A  17      10.774  21.138  12.100  1.00  2.72           C  
ATOM    277  O   MET A  17       9.802  21.551  12.733  1.00  2.72           O  
ATOM    278  CB  MET A  17      12.823  21.408  13.475  1.00  2.72           C  
ATOM    279  CG  MET A  17      13.739  20.829  14.564  1.00  2.72           C  
ATOM    280  SD  MET A  17      12.822  20.149  15.985  1.00  2.72           S  
ATOM    281  CE  MET A  17      12.791  18.384  15.656  1.00  2.72           C  
ATOM    282  H   MET A  17      13.582  19.697  11.724  1.00  2.72           H  
ATOM    283  HA  MET A  17      11.401  19.849  13.651  1.00  2.72           H  
ATOM    284 1HB  MET A  17      13.452  21.852  12.705  1.00  2.72           H  
ATOM    285 2HB  MET A  17      12.235  22.212  13.919  1.00  2.72           H  
ATOM    286 1HG  MET A  17      14.344  20.027  14.136  1.00  2.72           H  
ATOM    287 2HG  MET A  17      14.411  21.606  14.928  1.00  2.72           H  
ATOM    288 1HE  MET A  17      12.264  17.872  16.459  1.00  2.72           H  
ATOM    289 2HE  MET A  17      12.282  18.192  14.725  1.00  2.72           H  
ATOM    290 3HE  MET A  17      13.810  18.005  15.597  1.00  2.72           H  
ATOM    291  N   THR A  18      10.907  21.346  10.790  1.00  1.95           N  
ATOM    292  CA  THR A  18       9.902  22.157  10.098  1.00  1.95           C  
ATOM    293  C   THR A  18       9.181  21.393   9.015  1.00  1.95           C  
ATOM    294  O   THR A  18       9.707  20.425   8.469  1.00  1.95           O  
ATOM    295  CB  THR A  18      10.542  23.400   9.447  1.00  1.95           C  
ATOM    296  OG1 THR A  18      11.456  23.001   8.389  1.00  1.95           O  
ATOM    297  CG2 THR A  18      11.318  24.176  10.493  1.00  1.95           C  
ATOM    298  H   THR A  18      11.700  20.973  10.295  1.00  1.95           H  
ATOM    299  HA  THR A  18       9.159  22.490  10.822  1.00  1.95           H  
ATOM    300  HB  THR A  18       9.765  24.038   9.029  1.00  1.95           H  
ATOM    301  HG1 THR A  18      12.041  23.745   8.185  1.00  1.95           H  
ATOM    302 1HG2 THR A  18      11.767  25.057  10.035  1.00  1.95           H  
ATOM    303 2HG2 THR A  18      10.641  24.486  11.291  1.00  1.95           H  
ATOM    304 3HG2 THR A  18      12.103  23.548  10.909  1.00  1.95           H  
ATOM    305  N   LEU A  19       8.006  21.891   8.633  1.00  1.49           N  
ATOM    306  CA  LEU A  19       7.233  21.253   7.579  1.00  1.49           C  
ATOM    307  C   LEU A  19       8.034  21.171   6.298  1.00  1.49           C  
ATOM    308  O   LEU A  19       8.126  20.109   5.686  1.00  1.49           O  
ATOM    309  CB  LEU A  19       5.926  22.025   7.333  1.00  1.49           C  
ATOM    310  CG  LEU A  19       5.047  21.487   6.205  1.00  1.49           C  
ATOM    311  CD1 LEU A  19       4.643  20.096   6.538  1.00  1.49           C  
ATOM    312  CD2 LEU A  19       3.809  22.361   6.035  1.00  1.49           C  
ATOM    313  H   LEU A  19       7.632  22.701   9.108  1.00  1.49           H  
ATOM    314  HA  LEU A  19       6.988  20.240   7.895  1.00  1.49           H  
ATOM    315 1HB  LEU A  19       5.336  22.014   8.247  1.00  1.49           H  
ATOM    316 2HB  LEU A  19       6.170  23.059   7.094  1.00  1.49           H  
ATOM    317  HG  LEU A  19       5.611  21.475   5.284  1.00  1.49           H  
ATOM    318 1HD1 LEU A  19       4.028  19.714   5.737  1.00  1.49           H  
ATOM    319 2HD1 LEU A  19       5.536  19.481   6.650  1.00  1.49           H  
ATOM    320 3HD1 LEU A  19       4.080  20.095   7.465  1.00  1.49           H  
ATOM    321 1HD2 LEU A  19       3.188  21.968   5.236  1.00  1.49           H  
ATOM    322 2HD2 LEU A  19       3.233  22.370   6.959  1.00  1.49           H  
ATOM    323 3HD2 LEU A  19       4.109  23.376   5.788  1.00  1.49           H  
ATOM    324  N   ALA A  20       8.630  22.285   5.883  1.00  1.23           N  
ATOM    325  CA  ALA A  20       9.395  22.258   4.651  1.00  1.23           C  
ATOM    326  C   ALA A  20      10.555  21.273   4.740  1.00  1.23           C  
ATOM    327  O   ALA A  20      10.826  20.552   3.781  1.00  1.23           O  
ATOM    328  CB  ALA A  20       9.921  23.640   4.319  1.00  1.23           C  
ATOM    329  H   ALA A  20       8.547  23.136   6.418  1.00  1.23           H  
ATOM    330  HA  ALA A  20       8.731  21.931   3.850  1.00  1.23           H  
ATOM    331 1HB  ALA A  20      10.465  23.602   3.378  1.00  1.23           H  
ATOM    332 2HB  ALA A  20       9.085  24.335   4.228  1.00  1.23           H  
ATOM    333 3HB  ALA A  20      10.586  23.971   5.114  1.00  1.23           H  
ATOM    334  N   ALA A  21      11.253  21.201   5.885  1.00  1.08           N  
ATOM    335  CA  ALA A  21      12.365  20.257   5.944  1.00  1.08           C  
ATOM    336  C   ALA A  21      11.882  18.828   5.778  1.00  1.08           C  
ATOM    337  O   ALA A  21      12.501  18.031   5.065  1.00  1.08           O  
ATOM    338  CB  ALA A  21      13.112  20.392   7.252  1.00  1.08           C  
ATOM    339  H   ALA A  21      11.046  21.782   6.703  1.00  1.08           H  
ATOM    340  HA  ALA A  21      13.038  20.476   5.120  1.00  1.08           H  
ATOM    341 1HB  ALA A  21      13.947  19.696   7.270  1.00  1.08           H  
ATOM    342 2HB  ALA A  21      13.480  21.409   7.356  1.00  1.08           H  
ATOM    343 3HB  ALA A  21      12.429  20.168   8.072  1.00  1.08           H  
ATOM    344  N   LYS A  22      10.748  18.516   6.403  1.00  1.01           N  
ATOM    345  CA  LYS A  22      10.214  17.171   6.337  1.00  1.01           C  
ATOM    346  C   LYS A  22       9.786  16.868   4.910  1.00  1.01           C  
ATOM    347  O   LYS A  22      10.069  15.794   4.377  1.00  1.01           O  
ATOM    348  CB  LYS A  22       9.029  17.054   7.283  1.00  1.01           C  
ATOM    349  CG  LYS A  22       9.380  17.116   8.754  1.00  1.01           C  
ATOM    350  CD  LYS A  22       8.139  17.078   9.621  1.00  1.01           C  
ATOM    351  CE  LYS A  22       8.514  17.219  11.079  1.00  1.01           C  
ATOM    352  NZ  LYS A  22       7.331  17.214  11.975  1.00  1.01           N  
ATOM    353  H   LYS A  22      10.271  19.222   6.968  1.00  1.01           H  
ATOM    354  HA  LYS A  22      10.991  16.463   6.626  1.00  1.01           H  
ATOM    355 1HB  LYS A  22       8.300  17.839   7.068  1.00  1.01           H  
ATOM    356 2HB  LYS A  22       8.563  16.100   7.124  1.00  1.01           H  
ATOM    357 1HG  LYS A  22      10.005  16.268   9.013  1.00  1.01           H  
ATOM    358 2HG  LYS A  22       9.936  18.023   8.966  1.00  1.01           H  
ATOM    359 1HD  LYS A  22       7.481  17.903   9.341  1.00  1.01           H  
ATOM    360 2HD  LYS A  22       7.606  16.142   9.473  1.00  1.01           H  
ATOM    361 1HE  LYS A  22       9.178  16.394  11.356  1.00  1.01           H  
ATOM    362 2HE  LYS A  22       9.046  18.162  11.208  1.00  1.01           H  
ATOM    363 1HZ  LYS A  22       7.645  17.316  12.932  1.00  1.01           H  
ATOM    364 2HZ  LYS A  22       6.725  17.982  11.733  1.00  1.01           H  
ATOM    365 3HZ  LYS A  22       6.839  16.345  11.872  1.00  1.01           H  
ATOM    366  N   LEU A  23       9.158  17.839   4.257  1.00  0.97           N  
ATOM    367  CA  LEU A  23       8.722  17.621   2.894  1.00  0.97           C  
ATOM    368  C   LEU A  23       9.896  17.420   1.968  1.00  0.97           C  
ATOM    369  O   LEU A  23       9.828  16.559   1.097  1.00  0.97           O  
ATOM    370  CB  LEU A  23       7.867  18.782   2.425  1.00  0.97           C  
ATOM    371  CG  LEU A  23       6.520  18.850   3.107  1.00  0.97           C  
ATOM    372  CD1 LEU A  23       5.881  20.128   2.758  1.00  0.97           C  
ATOM    373  CD2 LEU A  23       5.663  17.652   2.653  1.00  0.97           C  
ATOM    374  H   LEU A  23       8.950  18.723   4.724  1.00  0.97           H  
ATOM    375  HA  LEU A  23       8.112  16.721   2.872  1.00  0.97           H  
ATOM    376 1HB  LEU A  23       8.399  19.710   2.634  1.00  0.97           H  
ATOM    377 2HB  LEU A  23       7.711  18.702   1.350  1.00  0.97           H  
ATOM    378  HG  LEU A  23       6.654  18.819   4.183  1.00  0.97           H  
ATOM    379 1HD1 LEU A  23       4.942  20.201   3.251  1.00  0.97           H  
ATOM    380 2HD1 LEU A  23       6.521  20.947   3.082  1.00  0.97           H  
ATOM    381 3HD1 LEU A  23       5.744  20.163   1.696  1.00  0.97           H  
ATOM    382 1HD2 LEU A  23       4.692  17.687   3.127  1.00  0.97           H  
ATOM    383 2HD2 LEU A  23       5.533  17.687   1.570  1.00  0.97           H  
ATOM    384 3HD2 LEU A  23       6.162  16.723   2.926  1.00  0.97           H  
ATOM    385  N   ARG A  24      10.993  18.167   2.169  1.00  0.95           N  
ATOM    386  CA  ARG A  24      12.153  17.995   1.304  1.00  0.95           C  
ATOM    387  C   ARG A  24      12.700  16.579   1.421  1.00  0.95           C  
ATOM    388  O   ARG A  24      12.965  15.924   0.410  1.00  0.95           O  
ATOM    389  CB  ARG A  24      13.256  18.996   1.620  1.00  0.95           C  
ATOM    390  CG  ARG A  24      12.965  20.443   1.182  1.00  0.95           C  
ATOM    391  CD  ARG A  24      14.187  21.304   1.222  1.00  0.95           C  
ATOM    392  NE  ARG A  24      14.723  21.494   2.570  1.00  0.95           N  
ATOM    393  CZ  ARG A  24      14.363  22.481   3.423  1.00  0.95           C  
ATOM    394  NH1 ARG A  24      13.461  23.369   3.075  1.00  0.95           N  
ATOM    395  NH2 ARG A  24      14.935  22.560   4.613  1.00  0.95           N  
ATOM    396  H   ARG A  24      11.003  18.877   2.902  1.00  0.95           H  
ATOM    397  HA  ARG A  24      11.849  18.178   0.282  1.00  0.95           H  
ATOM    398 1HB  ARG A  24      13.422  19.011   2.699  1.00  0.95           H  
ATOM    399 2HB  ARG A  24      14.185  18.679   1.150  1.00  0.95           H  
ATOM    400 1HG  ARG A  24      12.587  20.435   0.160  1.00  0.95           H  
ATOM    401 2HG  ARG A  24      12.224  20.882   1.831  1.00  0.95           H  
ATOM    402 1HD  ARG A  24      14.964  20.847   0.611  1.00  0.95           H  
ATOM    403 2HD  ARG A  24      13.942  22.284   0.816  1.00  0.95           H  
ATOM    404  HE  ARG A  24      15.424  20.838   2.886  1.00  0.95           H  
ATOM    405 1HH1 ARG A  24      13.023  23.316   2.166  1.00  0.95           H  
ATOM    406 2HH1 ARG A  24      13.217  24.110   3.716  1.00  0.95           H  
ATOM    407 1HH2 ARG A  24      15.636  21.882   4.882  1.00  0.95           H  
ATOM    408 2HH2 ARG A  24      14.674  23.299   5.249  1.00  0.95           H  
ATOM    409  N   GLU A  25      12.748  16.052   2.644  1.00  0.94           N  
ATOM    410  CA  GLU A  25      13.244  14.698   2.872  1.00  0.94           C  
ATOM    411  C   GLU A  25      12.359  13.652   2.192  1.00  0.94           C  
ATOM    412  O   GLU A  25      12.843  12.626   1.708  1.00  0.94           O  
ATOM    413  CB  GLU A  25      13.291  14.386   4.356  1.00  0.94           C  
ATOM    414  CG  GLU A  25      14.318  15.103   5.200  1.00  0.94           C  
ATOM    415  CD  GLU A  25      15.755  14.747   4.916  1.00  0.94           C  
ATOM    416  OE1 GLU A  25      16.009  13.920   4.079  1.00  0.94           O  
ATOM    417  OE2 GLU A  25      16.603  15.249   5.632  1.00  0.94           O  
ATOM    418  H   GLU A  25      12.488  16.631   3.448  1.00  0.94           H  
ATOM    419  HA  GLU A  25      14.249  14.624   2.456  1.00  0.94           H  
ATOM    420 1HB  GLU A  25      12.323  14.620   4.788  1.00  0.94           H  
ATOM    421 2HB  GLU A  25      13.460  13.323   4.475  1.00  0.94           H  
ATOM    422 1HG  GLU A  25      14.196  16.171   5.059  1.00  0.94           H  
ATOM    423 2HG  GLU A  25      14.085  14.879   6.228  1.00  0.94           H  
ATOM    424  N   LEU A  26      11.060  13.926   2.147  1.00  0.94           N  
ATOM    425  CA  LEU A  26      10.085  13.032   1.548  1.00  0.94           C  
ATOM    426  C   LEU A  26       9.946  13.215   0.041  1.00  0.94           C  
ATOM    427  O   LEU A  26       9.228  12.441  -0.602  1.00  0.94           O  
ATOM    428  CB  LEU A  26       8.706  13.295   2.163  1.00  0.94           C  
ATOM    429  CG  LEU A  26       8.577  13.025   3.654  1.00  0.94           C  
ATOM    430  CD1 LEU A  26       7.237  13.494   4.117  1.00  0.94           C  
ATOM    431  CD2 LEU A  26       8.761  11.576   3.911  1.00  0.94           C  
ATOM    432  H   LEU A  26      10.728  14.781   2.596  1.00  0.94           H  
ATOM    433  HA  LEU A  26      10.390  12.006   1.751  1.00  0.94           H  
ATOM    434 1HB  LEU A  26       8.460  14.346   1.997  1.00  0.94           H  
ATOM    435 2HB  LEU A  26       7.968  12.685   1.642  1.00  0.94           H  
ATOM    436  HG  LEU A  26       9.334  13.566   4.192  1.00  0.94           H  
ATOM    437 1HD1 LEU A  26       7.157  13.313   5.172  1.00  0.94           H  
ATOM    438 2HD1 LEU A  26       7.144  14.560   3.921  1.00  0.94           H  
ATOM    439 3HD1 LEU A  26       6.457  12.961   3.591  1.00  0.94           H  
ATOM    440 1HD2 LEU A  26       8.676  11.370   4.974  1.00  0.94           H  
ATOM    441 2HD2 LEU A  26       8.002  11.014   3.373  1.00  0.94           H  
ATOM    442 3HD2 LEU A  26       9.751  11.289   3.564  1.00  0.94           H  
ATOM    443  N   MET A  27      10.625  14.203  -0.556  1.00  0.92           N  
ATOM    444  CA  MET A  27      10.376  14.417  -1.968  1.00  0.92           C  
ATOM    445  C   MET A  27      10.667  13.228  -2.871  1.00  0.92           C  
ATOM    446  O   MET A  27       9.912  13.034  -3.815  1.00  0.92           O  
ATOM    447  CB  MET A  27      11.050  15.660  -2.523  1.00  0.92           C  
ATOM    448  CG  MET A  27      10.446  16.945  -2.073  1.00  0.92           C  
ATOM    449  SD  MET A  27       8.682  17.064  -2.412  1.00  0.92           S  
ATOM    450  CE  MET A  27       8.617  17.031  -4.162  1.00  0.92           C  
ATOM    451  H   MET A  27      11.268  14.811  -0.045  1.00  0.92           H  
ATOM    452  HA  MET A  27       9.315  14.617  -2.066  1.00  0.92           H  
ATOM    453 1HB  MET A  27      12.094  15.693  -2.242  1.00  0.92           H  
ATOM    454 2HB  MET A  27      10.987  15.634  -3.600  1.00  0.92           H  
ATOM    455 1HG  MET A  27      10.586  17.026  -1.046  1.00  0.92           H  
ATOM    456 2HG  MET A  27      10.949  17.780  -2.554  1.00  0.92           H  
ATOM    457 1HE  MET A  27       7.580  17.104  -4.473  1.00  0.92           H  
ATOM    458 2HE  MET A  27       9.171  17.867  -4.547  1.00  0.92           H  
ATOM    459 3HE  MET A  27       9.049  16.102  -4.532  1.00  0.92           H  
ATOM    460  N   PRO A  28      11.744  12.434  -2.701  1.00  0.90           N  
ATOM    461  CA  PRO A  28      11.982  11.249  -3.505  1.00  0.90           C  
ATOM    462  C   PRO A  28      10.850  10.216  -3.407  1.00  0.90           C  
ATOM    463  O   PRO A  28      10.629   9.442  -4.341  1.00  0.90           O  
ATOM    464  CB  PRO A  28      13.283  10.702  -2.913  1.00  0.90           C  
ATOM    465  CG  PRO A  28      13.959  11.917  -2.294  1.00  0.90           C  
ATOM    466  CD  PRO A  28      12.823  12.740  -1.742  1.00  0.90           C  
ATOM    467  HA  PRO A  28      12.132  11.556  -4.551  1.00  0.90           H  
ATOM    468 1HB  PRO A  28      13.055   9.921  -2.172  1.00  0.90           H  
ATOM    469 2HB  PRO A  28      13.886  10.232  -3.703  1.00  0.90           H  
ATOM    470 1HG  PRO A  28      14.670  11.605  -1.514  1.00  0.90           H  
ATOM    471 2HG  PRO A  28      14.536  12.462  -3.055  1.00  0.90           H  
ATOM    472 1HD  PRO A  28      12.575  12.365  -0.746  1.00  0.90           H  
ATOM    473 2HD  PRO A  28      13.098  13.792  -1.734  1.00  0.90           H  
ATOM    474  N   GLU A  29      10.096  10.204  -2.296  1.00  0.87           N  
ATOM    475  CA  GLU A  29       9.019   9.228  -2.187  1.00  0.87           C  
ATOM    476  C   GLU A  29       7.856   9.765  -2.982  1.00  0.87           C  
ATOM    477  O   GLU A  29       7.216   9.044  -3.748  1.00  0.87           O  
ATOM    478  CB  GLU A  29       8.620   8.945  -0.738  1.00  0.87           C  
ATOM    479  CG  GLU A  29       7.560   7.829  -0.620  1.00  0.87           C  
ATOM    480  CD  GLU A  29       8.089   6.454  -1.041  1.00  0.87           C  
ATOM    481  OE1 GLU A  29       9.282   6.223  -0.930  1.00  0.87           O  
ATOM    482  OE2 GLU A  29       7.300   5.652  -1.488  1.00  0.87           O  
ATOM    483  H   GLU A  29      10.223  10.876  -1.545  1.00  0.87           H  
ATOM    484  HA  GLU A  29       9.340   8.291  -2.642  1.00  0.87           H  
ATOM    485 1HB  GLU A  29       9.501   8.656  -0.172  1.00  0.87           H  
ATOM    486 2HB  GLU A  29       8.216   9.852  -0.283  1.00  0.87           H  
ATOM    487 1HG  GLU A  29       7.195   7.775   0.405  1.00  0.87           H  
ATOM    488 2HG  GLU A  29       6.718   8.095  -1.256  1.00  0.87           H  
ATOM    489  N   ILE A  30       7.637  11.066  -2.833  1.00  0.84           N  
ATOM    490  CA  ILE A  30       6.580  11.766  -3.527  1.00  0.84           C  
ATOM    491  C   ILE A  30       6.807  11.649  -5.024  1.00  0.84           C  
ATOM    492  O   ILE A  30       5.889  11.346  -5.779  1.00  0.84           O  
ATOM    493  CB  ILE A  30       6.546  13.232  -3.073  1.00  0.84           C  
ATOM    494  CG1 ILE A  30       6.058  13.298  -1.579  1.00  0.84           C  
ATOM    495  CG2 ILE A  30       5.713  14.060  -4.023  1.00  0.84           C  
ATOM    496  CD1 ILE A  30       6.262  14.643  -0.883  1.00  0.84           C  
ATOM    497  H   ILE A  30       8.228  11.587  -2.184  1.00  0.84           H  
ATOM    498  HA  ILE A  30       5.625  11.298  -3.278  1.00  0.84           H  
ATOM    499  HB  ILE A  30       7.548  13.622  -3.083  1.00  0.84           H  
ATOM    500 1HG1 ILE A  30       4.998  13.063  -1.559  1.00  0.84           H  
ATOM    501 2HG1 ILE A  30       6.592  12.536  -1.006  1.00  0.84           H  
ATOM    502 1HG2 ILE A  30       5.718  15.100  -3.702  1.00  0.84           H  
ATOM    503 2HG2 ILE A  30       6.126  13.993  -5.030  1.00  0.84           H  
ATOM    504 3HG2 ILE A  30       4.717  13.677  -4.023  1.00  0.84           H  
ATOM    505 1HD1 ILE A  30       5.893  14.583   0.139  1.00  0.84           H  
ATOM    506 2HD1 ILE A  30       7.319  14.880  -0.860  1.00  0.84           H  
ATOM    507 3HD1 ILE A  30       5.730  15.423  -1.416  1.00  0.84           H  
ATOM    508  N   ASP A  31       8.050  11.848  -5.458  1.00  0.82           N  
ATOM    509  CA  ASP A  31       8.390  11.753  -6.865  1.00  0.82           C  
ATOM    510  C   ASP A  31       8.044  10.364  -7.386  1.00  0.82           C  
ATOM    511  O   ASP A  31       7.389  10.232  -8.423  1.00  0.82           O  
ATOM    512  CB  ASP A  31       9.880  12.035  -7.073  1.00  0.82           C  
ATOM    513  CG  ASP A  31      10.285  12.140  -8.542  1.00  0.82           C  
ATOM    514  OD1 ASP A  31       9.838  13.060  -9.190  1.00  0.82           O  
ATOM    515  OD2 ASP A  31      11.044  11.316  -9.013  1.00  0.82           O  
ATOM    516  H   ASP A  31       8.771  12.100  -4.793  1.00  0.82           H  
ATOM    517  HA  ASP A  31       7.805  12.488  -7.417  1.00  0.82           H  
ATOM    518 1HB  ASP A  31      10.144  12.959  -6.555  1.00  0.82           H  
ATOM    519 2HB  ASP A  31      10.460  11.235  -6.609  1.00  0.82           H  
ATOM    520  N   ARG A  32       8.456   9.314  -6.665  1.00  0.80           N  
ATOM    521  CA  ARG A  32       8.144   7.964  -7.111  1.00  0.80           C  
ATOM    522  C   ARG A  32       6.633   7.728  -7.181  1.00  0.80           C  
ATOM    523  O   ARG A  32       6.141   7.116  -8.136  1.00  0.80           O  
ATOM    524  CB  ARG A  32       8.792   6.950  -6.180  1.00  0.80           C  
ATOM    525  CG  ARG A  32      10.305   6.844  -6.313  1.00  0.80           C  
ATOM    526  CD  ARG A  32      10.877   5.879  -5.339  1.00  0.80           C  
ATOM    527  NE  ARG A  32      12.332   5.849  -5.393  1.00  0.80           N  
ATOM    528  CZ  ARG A  32      13.056   5.111  -6.260  1.00  0.80           C  
ATOM    529  NH1 ARG A  32      12.451   4.341  -7.137  1.00  0.80           N  
ATOM    530  NH2 ARG A  32      14.377   5.160  -6.228  1.00  0.80           N  
ATOM    531  H   ARG A  32       9.010   9.444  -5.815  1.00  0.80           H  
ATOM    532  HA  ARG A  32       8.564   7.830  -8.105  1.00  0.80           H  
ATOM    533 1HB  ARG A  32       8.575   7.224  -5.144  1.00  0.80           H  
ATOM    534 2HB  ARG A  32       8.364   5.965  -6.354  1.00  0.80           H  
ATOM    535 1HG  ARG A  32      10.549   6.498  -7.316  1.00  0.80           H  
ATOM    536 2HG  ARG A  32      10.757   7.817  -6.155  1.00  0.80           H  
ATOM    537 1HD  ARG A  32      10.578   6.176  -4.329  1.00  0.80           H  
ATOM    538 2HD  ARG A  32      10.504   4.879  -5.549  1.00  0.80           H  
ATOM    539  HE  ARG A  32      12.833   6.431  -4.735  1.00  0.80           H  
ATOM    540 1HH1 ARG A  32      11.441   4.302  -7.164  1.00  0.80           H  
ATOM    541 2HH1 ARG A  32      12.994   3.789  -7.785  1.00  0.80           H  
ATOM    542 1HH2 ARG A  32      14.846   5.750  -5.555  1.00  0.80           H  
ATOM    543 2HH2 ARG A  32      14.918   4.607  -6.876  1.00  0.80           H  
ATOM    544  N   GLN A  33       5.885   8.258  -6.211  1.00  0.78           N  
ATOM    545  CA  GLN A  33       4.439   8.091  -6.211  1.00  0.78           C  
ATOM    546  C   GLN A  33       3.807   8.787  -7.410  1.00  0.78           C  
ATOM    547  O   GLN A  33       2.931   8.216  -8.070  1.00  0.78           O  
ATOM    548  CB  GLN A  33       3.856   8.628  -4.910  1.00  0.78           C  
ATOM    549  CG  GLN A  33       4.205   7.800  -3.709  1.00  0.78           C  
ATOM    550  CD  GLN A  33       3.755   8.424  -2.425  1.00  0.78           C  
ATOM    551  OE1 GLN A  33       3.404   9.603  -2.349  1.00  0.78           O  
ATOM    552  NE2 GLN A  33       3.764   7.625  -1.385  1.00  0.78           N  
ATOM    553  H   GLN A  33       6.335   8.749  -5.437  1.00  0.78           H  
ATOM    554  HA  GLN A  33       4.214   7.028  -6.277  1.00  0.78           H  
ATOM    555 1HB  GLN A  33       4.222   9.639  -4.739  1.00  0.78           H  
ATOM    556 2HB  GLN A  33       2.777   8.681  -4.983  1.00  0.78           H  
ATOM    557 1HG  GLN A  33       3.703   6.841  -3.806  1.00  0.78           H  
ATOM    558 2HG  GLN A  33       5.275   7.641  -3.664  1.00  0.78           H  
ATOM    559 1HE2 GLN A  33       3.463   7.953  -0.493  1.00  0.78           H  
ATOM    560 2HE2 GLN A  33       4.090   6.680  -1.494  1.00  0.78           H  
ATOM    561  N   VAL A  34       4.306   9.977  -7.755  1.00  0.77           N  
ATOM    562  CA  VAL A  34       3.780  10.692  -8.909  1.00  0.77           C  
ATOM    563  C   VAL A  34       4.073   9.887 -10.176  1.00  0.77           C  
ATOM    564  O   VAL A  34       3.196   9.685 -11.020  1.00  0.77           O  
ATOM    565  CB  VAL A  34       4.402  12.103  -9.028  1.00  0.77           C  
ATOM    566  CG1 VAL A  34       3.984  12.732 -10.334  1.00  0.77           C  
ATOM    567  CG2 VAL A  34       3.934  13.003  -7.865  1.00  0.77           C  
ATOM    568  H   VAL A  34       5.032  10.407  -7.179  1.00  0.77           H  
ATOM    569  HA  VAL A  34       2.698  10.794  -8.791  1.00  0.77           H  
ATOM    570  HB  VAL A  34       5.491  12.017  -9.015  1.00  0.77           H  
ATOM    571 1HG1 VAL A  34       4.428  13.710 -10.413  1.00  0.77           H  
ATOM    572 2HG1 VAL A  34       4.321  12.108 -11.162  1.00  0.77           H  
ATOM    573 3HG1 VAL A  34       2.897  12.820 -10.361  1.00  0.77           H  
ATOM    574 1HG2 VAL A  34       4.378  13.990  -7.961  1.00  0.77           H  
ATOM    575 2HG2 VAL A  34       2.858  13.082  -7.897  1.00  0.77           H  
ATOM    576 3HG2 VAL A  34       4.230  12.572  -6.931  1.00  0.77           H  
ATOM    577  N   ARG A  35       5.310   9.390 -10.296  1.00  0.77           N  
ATOM    578  CA  ARG A  35       5.734   8.587 -11.444  1.00  0.77           C  
ATOM    579  C   ARG A  35       4.914   7.303 -11.582  1.00  0.77           C  
ATOM    580  O   ARG A  35       4.674   6.823 -12.691  1.00  0.77           O  
ATOM    581  CB  ARG A  35       7.215   8.251 -11.336  1.00  0.77           C  
ATOM    582  CG  ARG A  35       8.163   9.435 -11.574  1.00  0.77           C  
ATOM    583  CD  ARG A  35       9.585   9.048 -11.393  1.00  0.77           C  
ATOM    584  NE  ARG A  35      10.487  10.184 -11.558  1.00  0.77           N  
ATOM    585  CZ  ARG A  35      10.967  10.621 -12.739  1.00  0.77           C  
ATOM    586  NH1 ARG A  35      10.634  10.006 -13.859  1.00  0.77           N  
ATOM    587  NH2 ARG A  35      11.775  11.668 -12.781  1.00  0.77           N  
ATOM    588  H   ARG A  35       5.993   9.591  -9.565  1.00  0.77           H  
ATOM    589  HA  ARG A  35       5.590   9.183 -12.344  1.00  0.77           H  
ATOM    590 1HB  ARG A  35       7.421   7.866 -10.341  1.00  0.77           H  
ATOM    591 2HB  ARG A  35       7.466   7.469 -12.049  1.00  0.77           H  
ATOM    592 1HG  ARG A  35       8.036   9.803 -12.590  1.00  0.77           H  
ATOM    593 2HG  ARG A  35       7.936  10.237 -10.870  1.00  0.77           H  
ATOM    594 1HD  ARG A  35       9.717   8.664 -10.380  1.00  0.77           H  
ATOM    595 2HD  ARG A  35       9.858   8.282 -12.114  1.00  0.77           H  
ATOM    596  HE  ARG A  35      10.766  10.696 -10.700  1.00  0.77           H  
ATOM    597 1HH1 ARG A  35      10.018   9.207 -13.830  1.00  0.77           H  
ATOM    598 2HH1 ARG A  35      10.995  10.335 -14.743  1.00  0.77           H  
ATOM    599 1HH2 ARG A  35      12.037  12.148 -11.923  1.00  0.77           H  
ATOM    600 2HH2 ARG A  35      12.131  11.993 -13.662  1.00  0.77           H  
ATOM    601  N   ALA A  36       4.443   6.775 -10.449  1.00  0.77           N  
ATOM    602  CA  ALA A  36       3.639   5.562 -10.395  1.00  0.77           C  
ATOM    603  C   ALA A  36       2.172   5.812 -10.756  1.00  0.77           C  
ATOM    604  O   ALA A  36       1.381   4.867 -10.800  1.00  0.77           O  
ATOM    605  CB  ALA A  36       3.705   4.954  -9.005  1.00  0.77           C  
ATOM    606  H   ALA A  36       4.711   7.206  -9.565  1.00  0.77           H  
ATOM    607  HA  ALA A  36       4.050   4.857 -11.115  1.00  0.77           H  
ATOM    608 1HB  ALA A  36       3.129   4.031  -8.981  1.00  0.77           H  
ATOM    609 2HB  ALA A  36       4.745   4.744  -8.751  1.00  0.77           H  
ATOM    610 3HB  ALA A  36       3.294   5.656  -8.286  1.00  0.77           H  
ATOM    611  N   GLY A  37       1.792   7.070 -11.003  1.00  0.77           N  
ATOM    612  CA  GLY A  37       0.416   7.387 -11.347  1.00  0.77           C  
ATOM    613  C   GLY A  37      -0.456   7.815 -10.168  1.00  0.77           C  
ATOM    614  O   GLY A  37      -1.681   7.883 -10.300  1.00  0.77           O  
ATOM    615  H   GLY A  37       2.463   7.836 -10.967  1.00  0.77           H  
ATOM    616 1HA  GLY A  37       0.425   8.188 -12.086  1.00  0.77           H  
ATOM    617 2HA  GLY A  37      -0.035   6.524 -11.834  1.00  0.77           H  
ATOM    618  N   VAL A  38       0.143   8.100  -9.014  1.00  0.76           N  
ATOM    619  CA  VAL A  38      -0.660   8.526  -7.880  1.00  0.76           C  
ATOM    620  C   VAL A  38      -0.938  10.019  -8.030  1.00  0.76           C  
ATOM    621  O   VAL A  38      -0.008  10.817  -8.152  1.00  0.76           O  
ATOM    622  CB  VAL A  38       0.091   8.285  -6.566  1.00  0.76           C  
ATOM    623  CG1 VAL A  38      -0.730   8.763  -5.411  1.00  0.76           C  
ATOM    624  CG2 VAL A  38       0.463   6.822  -6.432  1.00  0.76           C  
ATOM    625  H   VAL A  38       1.156   8.044  -8.911  1.00  0.76           H  
ATOM    626  HA  VAL A  38      -1.603   7.979  -7.872  1.00  0.76           H  
ATOM    627  HB  VAL A  38       0.990   8.885  -6.574  1.00  0.76           H  
ATOM    628 1HG1 VAL A  38      -0.177   8.628  -4.481  1.00  0.76           H  
ATOM    629 2HG1 VAL A  38      -0.954   9.808  -5.555  1.00  0.76           H  
ATOM    630 3HG1 VAL A  38      -1.662   8.197  -5.368  1.00  0.76           H  
ATOM    631 1HG2 VAL A  38       1.016   6.680  -5.507  1.00  0.76           H  
ATOM    632 2HG2 VAL A  38      -0.438   6.210  -6.416  1.00  0.76           H  
ATOM    633 3HG2 VAL A  38       1.088   6.527  -7.278  1.00  0.76           H  
ATOM    634  N   GLN A  39      -2.208  10.409  -8.033  1.00  0.75           N  
ATOM    635  CA  GLN A  39      -2.530  11.817  -8.226  1.00  0.75           C  
ATOM    636  C   GLN A  39      -2.025  12.658  -7.067  1.00  0.75           C  
ATOM    637  O   GLN A  39      -1.948  12.194  -5.925  1.00  0.75           O  
ATOM    638  CB  GLN A  39      -4.034  12.023  -8.449  1.00  0.75           C  
ATOM    639  CG  GLN A  39      -4.893  11.759  -7.259  1.00  0.75           C  
ATOM    640  CD  GLN A  39      -6.381  11.969  -7.525  1.00  0.75           C  
ATOM    641  OE1 GLN A  39      -6.760  12.525  -8.565  1.00  0.75           O  
ATOM    642  NE2 GLN A  39      -7.230  11.533  -6.592  1.00  0.75           N  
ATOM    643  H   GLN A  39      -2.946   9.724  -7.919  1.00  0.75           H  
ATOM    644  HA  GLN A  39      -2.018  12.160  -9.126  1.00  0.75           H  
ATOM    645 1HB  GLN A  39      -4.215  13.049  -8.769  1.00  0.75           H  
ATOM    646 2HB  GLN A  39      -4.371  11.367  -9.253  1.00  0.75           H  
ATOM    647 1HG  GLN A  39      -4.749  10.724  -6.984  1.00  0.75           H  
ATOM    648 2HG  GLN A  39      -4.600  12.408  -6.460  1.00  0.75           H  
ATOM    649 1HE2 GLN A  39      -8.211  11.647  -6.711  1.00  0.75           H  
ATOM    650 2HE2 GLN A  39      -6.873  11.065  -5.740  1.00  0.75           H  
ATOM    651  N   HIS A  40      -1.774  13.932  -7.341  1.00  0.73           N  
ATOM    652  CA  HIS A  40      -1.251  14.828  -6.320  1.00  0.73           C  
ATOM    653  C   HIS A  40      -2.184  14.904  -5.125  1.00  0.73           C  
ATOM    654  O   HIS A  40      -1.737  14.935  -3.984  1.00  0.73           O  
ATOM    655  CB  HIS A  40      -1.053  16.221  -6.900  1.00  0.73           C  
ATOM    656  CG  HIS A  40      -0.000  16.271  -7.942  1.00  0.73           C  
ATOM    657  ND1 HIS A  40       0.248  17.394  -8.696  1.00  0.73           N  
ATOM    658  CD2 HIS A  40       0.849  15.320  -8.388  1.00  0.73           C  
ATOM    659  CE1 HIS A  40       1.218  17.136  -9.553  1.00  0.73           C  
ATOM    660  NE2 HIS A  40       1.597  15.884  -9.389  1.00  0.73           N  
ATOM    661  H   HIS A  40      -1.887  14.268  -8.288  1.00  0.73           H  
ATOM    662  HA  HIS A  40      -0.287  14.463  -5.969  1.00  0.73           H  
ATOM    663 1HB  HIS A  40      -1.990  16.578  -7.329  1.00  0.73           H  
ATOM    664 2HB  HIS A  40      -0.780  16.901  -6.100  1.00  0.73           H  
ATOM    665  HD2 HIS A  40       0.912  14.297  -8.020  1.00  0.73           H  
ATOM    666  HE1 HIS A  40       1.631  17.838 -10.279  1.00  0.73           H  
ATOM    667  HE2 HIS A  40       2.314  15.415  -9.917  1.00  0.73           H  
ATOM    668  N   ASP A  41      -3.488  14.898  -5.370  1.00  0.71           N  
ATOM    669  CA  ASP A  41      -4.450  14.964  -4.277  1.00  0.71           C  
ATOM    670  C   ASP A  41      -4.338  13.779  -3.313  1.00  0.71           C  
ATOM    671  O   ASP A  41      -4.616  13.923  -2.122  1.00  0.71           O  
ATOM    672  CB  ASP A  41      -5.872  15.061  -4.818  1.00  0.71           C  
ATOM    673  CG  ASP A  41      -6.157  16.415  -5.412  1.00  0.71           C  
ATOM    674  OD1 ASP A  41      -5.381  17.295  -5.171  1.00  0.71           O  
ATOM    675  OD2 ASP A  41      -7.136  16.568  -6.094  1.00  0.71           O  
ATOM    676  H   ASP A  41      -3.814  14.854  -6.324  1.00  0.71           H  
ATOM    677  HA  ASP A  41      -4.249  15.873  -3.710  1.00  0.71           H  
ATOM    678 1HB  ASP A  41      -6.027  14.303  -5.580  1.00  0.71           H  
ATOM    679 2HB  ASP A  41      -6.583  14.866  -4.015  1.00  0.71           H  
ATOM    680  N   ASP A  42      -3.955  12.597  -3.809  1.00  0.70           N  
ATOM    681  CA  ASP A  42      -3.858  11.440  -2.934  1.00  0.70           C  
ATOM    682  C   ASP A  42      -2.601  11.597  -2.118  1.00  0.70           C  
ATOM    683  O   ASP A  42      -2.568  11.306  -0.923  1.00  0.70           O  
ATOM    684  CB  ASP A  42      -3.782  10.126  -3.712  1.00  0.70           C  
ATOM    685  CG  ASP A  42      -5.036   9.762  -4.459  1.00  0.70           C  
ATOM    686  OD1 ASP A  42      -6.063  10.367  -4.233  1.00  0.70           O  
ATOM    687  OD2 ASP A  42      -4.962   8.882  -5.286  1.00  0.70           O  
ATOM    688  H   ASP A  42      -3.654  12.510  -4.774  1.00  0.70           H  
ATOM    689  HA  ASP A  42      -4.718  11.419  -2.264  1.00  0.70           H  
ATOM    690 1HB  ASP A  42      -2.987  10.218  -4.440  1.00  0.70           H  
ATOM    691 2HB  ASP A  42      -3.516   9.314  -3.039  1.00  0.70           H  
ATOM    692  N   ILE A  43      -1.558  12.118  -2.757  1.00  0.68           N  
ATOM    693  CA  ILE A  43      -0.301  12.270  -2.054  1.00  0.68           C  
ATOM    694  C   ILE A  43      -0.496  13.272  -0.926  1.00  0.68           C  
ATOM    695  O   ILE A  43      -0.130  12.999   0.224  1.00  0.68           O  
ATOM    696  CB  ILE A  43       0.815  12.736  -2.990  1.00  0.68           C  
ATOM    697  CG1 ILE A  43       1.088  11.633  -4.011  1.00  0.68           C  
ATOM    698  CG2 ILE A  43       2.058  13.020  -2.172  1.00  0.68           C  
ATOM    699  CD1 ILE A  43       1.965  12.026  -5.160  1.00  0.68           C  
ATOM    700  H   ILE A  43      -1.641  12.360  -3.749  1.00  0.68           H  
ATOM    701  HA  ILE A  43      -0.015  11.310  -1.626  1.00  0.68           H  
ATOM    702  HB  ILE A  43       0.508  13.632  -3.529  1.00  0.68           H  
ATOM    703 1HG1 ILE A  43       1.528  10.784  -3.507  1.00  0.68           H  
ATOM    704 2HG1 ILE A  43       0.138  11.339  -4.416  1.00  0.68           H  
ATOM    705 1HG2 ILE A  43       2.845  13.328  -2.827  1.00  0.68           H  
ATOM    706 2HG2 ILE A  43       1.846  13.807  -1.452  1.00  0.68           H  
ATOM    707 3HG2 ILE A  43       2.362  12.114  -1.644  1.00  0.68           H  
ATOM    708 1HD1 ILE A  43       2.068  11.178  -5.841  1.00  0.68           H  
ATOM    709 2HD1 ILE A  43       1.514  12.858  -5.691  1.00  0.68           H  
ATOM    710 3HD1 ILE A  43       2.942  12.312  -4.790  1.00  0.68           H  
ATOM    711  N   VAL A  44      -1.151  14.393  -1.241  1.00  0.67           N  
ATOM    712  CA  VAL A  44      -1.418  15.426  -0.257  1.00  0.67           C  
ATOM    713  C   VAL A  44      -2.280  14.892   0.875  1.00  0.67           C  
ATOM    714  O   VAL A  44      -1.995  15.166   2.041  1.00  0.67           O  
ATOM    715  CB  VAL A  44      -2.085  16.646  -0.903  1.00  0.67           C  
ATOM    716  CG1 VAL A  44      -2.533  17.587   0.154  1.00  0.67           C  
ATOM    717  CG2 VAL A  44      -1.084  17.326  -1.780  1.00  0.67           C  
ATOM    718  H   VAL A  44      -1.440  14.542  -2.207  1.00  0.67           H  
ATOM    719  HA  VAL A  44      -0.471  15.756   0.158  1.00  0.67           H  
ATOM    720  HB  VAL A  44      -2.950  16.330  -1.487  1.00  0.67           H  
ATOM    721 1HG1 VAL A  44      -2.992  18.463  -0.299  1.00  0.67           H  
ATOM    722 2HG1 VAL A  44      -3.254  17.095   0.805  1.00  0.67           H  
ATOM    723 3HG1 VAL A  44      -1.666  17.888   0.735  1.00  0.67           H  
ATOM    724 1HG2 VAL A  44      -1.532  18.192  -2.238  1.00  0.67           H  
ATOM    725 2HG2 VAL A  44      -0.250  17.623  -1.158  1.00  0.67           H  
ATOM    726 3HG2 VAL A  44      -0.739  16.646  -2.551  1.00  0.67           H  
ATOM    727  N   GLU A  45      -3.314  14.109   0.564  1.00  0.68           N  
ATOM    728  CA  GLU A  45      -4.136  13.565   1.631  1.00  0.68           C  
ATOM    729  C   GLU A  45      -3.322  12.651   2.553  1.00  0.68           C  
ATOM    730  O   GLU A  45      -3.496  12.703   3.777  1.00  0.68           O  
ATOM    731  CB  GLU A  45      -5.332  12.803   1.062  1.00  0.68           C  
ATOM    732  CG  GLU A  45      -6.292  12.236   2.127  1.00  0.68           C  
ATOM    733  CD  GLU A  45      -7.014  13.300   2.948  1.00  0.68           C  
ATOM    734  OE1 GLU A  45      -7.069  14.435   2.528  1.00  0.68           O  
ATOM    735  OE2 GLU A  45      -7.510  12.962   4.000  1.00  0.68           O  
ATOM    736  H   GLU A  45      -3.555  13.910  -0.409  1.00  0.68           H  
ATOM    737  HA  GLU A  45      -4.515  14.395   2.223  1.00  0.68           H  
ATOM    738 1HB  GLU A  45      -5.900  13.461   0.405  1.00  0.68           H  
ATOM    739 2HB  GLU A  45      -4.971  11.971   0.452  1.00  0.68           H  
ATOM    740 1HG  GLU A  45      -7.035  11.614   1.629  1.00  0.68           H  
ATOM    741 2HG  GLU A  45      -5.718  11.597   2.798  1.00  0.68           H  
ATOM    742  N   THR A  46      -2.404  11.842   2.005  1.00  0.71           N  
ATOM    743  CA  THR A  46      -1.630  10.990   2.899  1.00  0.71           C  
ATOM    744  C   THR A  46      -0.657  11.844   3.731  1.00  0.71           C  
ATOM    745  O   THR A  46      -0.411  11.562   4.910  1.00  0.71           O  
ATOM    746  CB  THR A  46      -0.878   9.883   2.123  1.00  0.71           C  
ATOM    747  OG1 THR A  46       0.026  10.463   1.176  1.00  0.71           O  
ATOM    748  CG2 THR A  46      -1.861   8.971   1.415  1.00  0.71           C  
ATOM    749  H   THR A  46      -2.281  11.798   0.990  1.00  0.71           H  
ATOM    750  HA  THR A  46      -2.318  10.499   3.585  1.00  0.71           H  
ATOM    751  HB  THR A  46      -0.316   9.277   2.818  1.00  0.71           H  
ATOM    752  HG1 THR A  46      -0.328  11.313   0.841  1.00  0.71           H  
ATOM    753 1HG2 THR A  46      -1.315   8.188   0.887  1.00  0.71           H  
ATOM    754 2HG2 THR A  46      -2.526   8.517   2.147  1.00  0.71           H  
ATOM    755 3HG2 THR A  46      -2.446   9.538   0.709  1.00  0.71           H  
ATOM    756  N   LEU A  47      -0.168  12.945   3.166  1.00  0.76           N  
ATOM    757  CA  LEU A  47       0.688  13.821   3.947  1.00  0.76           C  
ATOM    758  C   LEU A  47      -0.126  14.464   5.080  1.00  0.76           C  
ATOM    759  O   LEU A  47       0.332  14.510   6.229  1.00  0.76           O  
ATOM    760  CB  LEU A  47       1.319  14.885   3.033  1.00  0.76           C  
ATOM    761  CG  LEU A  47       2.394  14.402   2.042  1.00  0.76           C  
ATOM    762  CD1 LEU A  47       2.708  15.536   1.053  1.00  0.76           C  
ATOM    763  CD2 LEU A  47       3.667  14.013   2.832  1.00  0.76           C  
ATOM    764  H   LEU A  47      -0.363  13.151   2.186  1.00  0.76           H  
ATOM    765  HA  LEU A  47       1.487  13.227   4.387  1.00  0.76           H  
ATOM    766 1HB  LEU A  47       0.527  15.351   2.455  1.00  0.76           H  
ATOM    767 2HB  LEU A  47       1.776  15.641   3.631  1.00  0.76           H  
ATOM    768  HG  LEU A  47       2.026  13.538   1.485  1.00  0.76           H  
ATOM    769 1HD1 LEU A  47       3.468  15.204   0.350  1.00  0.76           H  
ATOM    770 2HD1 LEU A  47       1.810  15.803   0.507  1.00  0.76           H  
ATOM    771 3HD1 LEU A  47       3.069  16.403   1.598  1.00  0.76           H  
ATOM    772 1HD2 LEU A  47       4.434  13.672   2.139  1.00  0.76           H  
ATOM    773 2HD2 LEU A  47       4.035  14.879   3.383  1.00  0.76           H  
ATOM    774 3HD2 LEU A  47       3.435  13.220   3.534  1.00  0.76           H  
ATOM    775  N   ASN A  48      -1.371  14.874   4.782  1.00  0.83           N  
ATOM    776  CA  ASN A  48      -2.238  15.488   5.789  1.00  0.83           C  
ATOM    777  C   ASN A  48      -2.516  14.504   6.922  1.00  0.83           C  
ATOM    778  O   ASN A  48      -2.480  14.864   8.103  1.00  0.83           O  
ATOM    779  CB  ASN A  48      -3.570  15.918   5.179  1.00  0.83           C  
ATOM    780  CG  ASN A  48      -3.515  17.140   4.288  1.00  0.83           C  
ATOM    781  OD1 ASN A  48      -2.587  17.941   4.332  1.00  0.83           O  
ATOM    782  ND2 ASN A  48      -4.539  17.300   3.481  1.00  0.83           N  
ATOM    783  H   ASN A  48      -1.701  14.806   3.821  1.00  0.83           H  
ATOM    784  HA  ASN A  48      -1.729  16.357   6.209  1.00  0.83           H  
ATOM    785 1HB  ASN A  48      -3.973  15.093   4.594  1.00  0.83           H  
ATOM    786 2HB  ASN A  48      -4.279  16.110   5.981  1.00  0.83           H  
ATOM    787 1HD2 ASN A  48      -4.593  18.101   2.882  1.00  0.83           H  
ATOM    788 2HD2 ASN A  48      -5.282  16.624   3.477  1.00  0.83           H  
ATOM    789  N   ALA A  49      -2.725  13.233   6.558  1.00  0.93           N  
ATOM    790  CA  ALA A  49      -3.002  12.158   7.508  1.00  0.93           C  
ATOM    791  C   ALA A  49      -1.866  12.003   8.506  1.00  0.93           C  
ATOM    792  O   ALA A  49      -2.084  11.659   9.668  1.00  0.93           O  
ATOM    793  CB  ALA A  49      -3.224  10.848   6.775  1.00  0.93           C  
ATOM    794  H   ALA A  49      -2.749  13.010   5.563  1.00  0.93           H  
ATOM    795  HA  ALA A  49      -3.906  12.420   8.056  1.00  0.93           H  
ATOM    796 1HB  ALA A  49      -3.455  10.064   7.492  1.00  0.93           H  
ATOM    797 2HB  ALA A  49      -4.052  10.961   6.072  1.00  0.93           H  
ATOM    798 3HB  ALA A  49      -2.323  10.585   6.231  1.00  0.93           H  
ATOM    799  N   ASN A  50      -0.652  12.297   8.048  1.00  1.03           N  
ATOM    800  CA  ASN A  50       0.548  12.177   8.854  1.00  1.03           C  
ATOM    801  C   ASN A  50       0.989  13.485   9.531  1.00  1.03           C  
ATOM    802  O   ASN A  50       2.100  13.558  10.065  1.00  1.03           O  
ATOM    803  CB  ASN A  50       1.656  11.612   8.001  1.00  1.03           C  
ATOM    804  CG  ASN A  50       1.434  10.159   7.678  1.00  1.03           C  
ATOM    805  OD1 ASN A  50       1.687   9.288   8.520  1.00  1.03           O  
ATOM    806  ND2 ASN A  50       0.963   9.881   6.494  1.00  1.03           N  
ATOM    807  H   ASN A  50      -0.552  12.552   7.063  1.00  1.03           H  
ATOM    808  HA  ASN A  50       0.340  11.465   9.652  1.00  1.03           H  
ATOM    809 1HB  ASN A  50       1.710  12.176   7.063  1.00  1.03           H  
ATOM    810 2HB  ASN A  50       2.603  11.734   8.510  1.00  1.03           H  
ATOM    811 1HD2 ASN A  50       0.793   8.934   6.227  1.00  1.03           H  
ATOM    812 2HD2 ASN A  50       0.743  10.637   5.851  1.00  1.03           H  
ATOM    813  N   GLY A  51       0.117  14.504   9.545  1.00  1.10           N  
ATOM    814  CA  GLY A  51       0.408  15.764  10.239  1.00  1.10           C  
ATOM    815  C   GLY A  51       1.054  16.888   9.419  1.00  1.10           C  
ATOM    816  O   GLY A  51       1.469  17.903   9.983  1.00  1.10           O  
ATOM    817  H   GLY A  51      -0.785  14.416   9.073  1.00  1.10           H  
ATOM    818 1HA  GLY A  51      -0.527  16.137  10.656  1.00  1.10           H  
ATOM    819 2HA  GLY A  51       1.047  15.545  11.092  1.00  1.10           H  
ATOM    820  N   PHE A  52       1.137  16.736   8.106  1.00  1.13           N  
ATOM    821  CA  PHE A  52       1.735  17.765   7.262  1.00  1.13           C  
ATOM    822  C   PHE A  52       0.703  18.754   6.772  1.00  1.13           C  
ATOM    823  O   PHE A  52      -0.166  18.413   5.976  1.00  1.13           O  
ATOM    824  CB  PHE A  52       2.374  17.088   6.077  1.00  1.13           C  
ATOM    825  CG  PHE A  52       3.538  16.341   6.419  1.00  1.13           C  
ATOM    826  CD1 PHE A  52       3.423  15.208   7.153  1.00  1.13           C  
ATOM    827  CD2 PHE A  52       4.753  16.719   5.963  1.00  1.13           C  
ATOM    828  CE1 PHE A  52       4.507  14.498   7.480  1.00  1.13           C  
ATOM    829  CE2 PHE A  52       5.848  16.012   6.249  1.00  1.13           C  
ATOM    830  CZ  PHE A  52       5.744  14.895   7.028  1.00  1.13           C  
ATOM    831  H   PHE A  52       0.782  15.888   7.661  1.00  1.13           H  
ATOM    832  HA  PHE A  52       2.491  18.295   7.838  1.00  1.13           H  
ATOM    833 1HB  PHE A  52       1.672  16.443   5.648  1.00  1.13           H  
ATOM    834 2HB  PHE A  52       2.644  17.814   5.331  1.00  1.13           H  
ATOM    835  HD1 PHE A  52       2.442  14.897   7.498  1.00  1.13           H  
ATOM    836  HD2 PHE A  52       4.830  17.599   5.355  1.00  1.13           H  
ATOM    837  HE1 PHE A  52       4.385  13.614   8.099  1.00  1.13           H  
ATOM    838  HE2 PHE A  52       6.796  16.337   5.858  1.00  1.13           H  
ATOM    839  HZ  PHE A  52       6.626  14.321   7.273  1.00  1.13           H  
ATOM    840  N   ASP A  53       0.809  20.005   7.194  1.00  1.10           N  
ATOM    841  CA  ASP A  53      -0.201  20.993   6.813  1.00  1.10           C  
ATOM    842  C   ASP A  53       0.051  21.509   5.400  1.00  1.10           C  
ATOM    843  O   ASP A  53       0.524  22.629   5.203  1.00  1.10           O  
ATOM    844  CB  ASP A  53      -0.205  22.153   7.807  1.00  1.10           C  
ATOM    845  CG  ASP A  53      -1.388  23.141   7.649  1.00  1.10           C  
ATOM    846  OD1 ASP A  53      -2.377  22.789   7.047  1.00  1.10           O  
ATOM    847  OD2 ASP A  53      -1.278  24.239   8.154  1.00  1.10           O  
ATOM    848  H   ASP A  53       1.557  20.259   7.825  1.00  1.10           H  
ATOM    849  HA  ASP A  53      -1.181  20.513   6.830  1.00  1.10           H  
ATOM    850 1HB  ASP A  53      -0.225  21.754   8.822  1.00  1.10           H  
ATOM    851 2HB  ASP A  53       0.723  22.714   7.701  1.00  1.10           H  
ATOM    852  N   VAL A  54      -0.243  20.660   4.425  1.00  1.03           N  
ATOM    853  CA  VAL A  54       0.010  20.944   3.023  1.00  1.03           C  
ATOM    854  C   VAL A  54      -1.247  20.894   2.172  1.00  1.03           C  
ATOM    855  O   VAL A  54      -1.900  19.863   2.085  1.00  1.03           O  
ATOM    856  CB  VAL A  54       0.994  19.886   2.485  1.00  1.03           C  
ATOM    857  CG1 VAL A  54       1.281  20.087   1.022  1.00  1.03           C  
ATOM    858  CG2 VAL A  54       2.242  19.951   3.255  1.00  1.03           C  
ATOM    859  H   VAL A  54      -0.626  19.756   4.706  1.00  1.03           H  
ATOM    860  HA  VAL A  54       0.453  21.938   2.942  1.00  1.03           H  
ATOM    861  HB  VAL A  54       0.542  18.896   2.603  1.00  1.03           H  
ATOM    862 1HG1 VAL A  54       1.965  19.314   0.675  1.00  1.03           H  
ATOM    863 2HG1 VAL A  54       0.348  20.019   0.475  1.00  1.03           H  
ATOM    864 3HG1 VAL A  54       1.726  21.062   0.865  1.00  1.03           H  
ATOM    865 1HG2 VAL A  54       2.912  19.187   2.890  1.00  1.03           H  
ATOM    866 2HG2 VAL A  54       2.687  20.935   3.126  1.00  1.03           H  
ATOM    867 3HG2 VAL A  54       2.034  19.780   4.298  1.00  1.03           H  
ATOM    868  N   ASN A  55      -1.584  21.991   1.515  1.00  0.94           N  
ATOM    869  CA  ASN A  55      -2.719  21.940   0.605  1.00  0.94           C  
ATOM    870  C   ASN A  55      -2.180  21.635  -0.784  1.00  0.94           C  
ATOM    871  O   ASN A  55      -0.962  21.555  -0.963  1.00  0.94           O  
ATOM    872  CB  ASN A  55      -3.549  23.213   0.682  1.00  0.94           C  
ATOM    873  CG  ASN A  55      -2.821  24.470   0.249  1.00  0.94           C  
ATOM    874  OD1 ASN A  55      -1.799  24.435  -0.453  1.00  0.94           O  
ATOM    875  ND2 ASN A  55      -3.342  25.599   0.674  1.00  0.94           N  
ATOM    876  H   ASN A  55      -1.049  22.839   1.638  1.00  0.94           H  
ATOM    877  HA  ASN A  55      -3.366  21.107   0.888  1.00  0.94           H  
ATOM    878 1HB  ASN A  55      -4.439  23.099   0.064  1.00  0.94           H  
ATOM    879 2HB  ASN A  55      -3.888  23.350   1.709  1.00  0.94           H  
ATOM    880 1HD2 ASN A  55      -2.917  26.472   0.432  1.00  0.94           H  
ATOM    881 2HD2 ASN A  55      -4.166  25.587   1.244  1.00  0.94           H  
ATOM    882  N   LEU A  56      -3.048  21.540  -1.783  1.00  0.87           N  
ATOM    883  CA  LEU A  56      -2.555  21.199  -3.112  1.00  0.87           C  
ATOM    884  C   LEU A  56      -1.628  22.253  -3.708  1.00  0.87           C  
ATOM    885  O   LEU A  56      -0.601  21.916  -4.293  1.00  0.87           O  
ATOM    886  CB  LEU A  56      -3.695  20.934  -4.082  1.00  0.87           C  
ATOM    887  CG  LEU A  56      -3.210  20.560  -5.480  1.00  0.87           C  
ATOM    888  CD1 LEU A  56      -2.370  19.275  -5.387  1.00  0.87           C  
ATOM    889  CD2 LEU A  56      -4.390  20.378  -6.410  1.00  0.87           C  
ATOM    890  H   LEU A  56      -4.038  21.641  -1.616  1.00  0.87           H  
ATOM    891  HA  LEU A  56      -1.987  20.279  -3.024  1.00  0.87           H  
ATOM    892 1HB  LEU A  56      -4.303  20.107  -3.706  1.00  0.87           H  
ATOM    893 2HB  LEU A  56      -4.316  21.825  -4.162  1.00  0.87           H  
ATOM    894  HG  LEU A  56      -2.576  21.353  -5.859  1.00  0.87           H  
ATOM    895 1HD1 LEU A  56      -2.007  19.015  -6.377  1.00  0.87           H  
ATOM    896 2HD1 LEU A  56      -1.526  19.431  -4.720  1.00  0.87           H  
ATOM    897 3HD1 LEU A  56      -2.993  18.459  -5.001  1.00  0.87           H  
ATOM    898 1HD2 LEU A  56      -4.033  20.114  -7.404  1.00  0.87           H  
ATOM    899 2HD2 LEU A  56      -5.031  19.577  -6.032  1.00  0.87           H  
ATOM    900 3HD2 LEU A  56      -4.959  21.304  -6.460  1.00  0.87           H  
ATOM    901  N   ASN A  57      -1.978  23.530  -3.591  1.00  0.82           N  
ATOM    902  CA  ASN A  57      -1.139  24.568  -4.182  1.00  0.82           C  
ATOM    903  C   ASN A  57       0.268  24.574  -3.569  1.00  0.82           C  
ATOM    904  O   ASN A  57       1.268  24.789  -4.268  1.00  0.82           O  
ATOM    905  CB  ASN A  57      -1.802  25.916  -4.007  1.00  0.82           C  
ATOM    906  CG  ASN A  57      -2.994  26.091  -4.901  1.00  0.82           C  
ATOM    907  OD1 ASN A  57      -3.148  25.398  -5.916  1.00  0.82           O  
ATOM    908  ND2 ASN A  57      -3.853  27.009  -4.541  1.00  0.82           N  
ATOM    909  H   ASN A  57      -2.820  23.777  -3.094  1.00  0.82           H  
ATOM    910  HA  ASN A  57      -1.031  24.360  -5.247  1.00  0.82           H  
ATOM    911 1HB  ASN A  57      -2.119  26.028  -2.968  1.00  0.82           H  
ATOM    912 2HB  ASN A  57      -1.081  26.705  -4.217  1.00  0.82           H  
ATOM    913 1HD2 ASN A  57      -4.670  27.174  -5.093  1.00  0.82           H  
ATOM    914 2HD2 ASN A  57      -3.692  27.546  -3.713  1.00  0.82           H  
ATOM    915  N   THR A  58       0.345  24.316  -2.261  1.00  0.79           N  
ATOM    916  CA  THR A  58       1.611  24.266  -1.545  1.00  0.79           C  
ATOM    917  C   THR A  58       2.427  23.087  -2.039  1.00  0.79           C  
ATOM    918  O   THR A  58       3.616  23.213  -2.345  1.00  0.79           O  
ATOM    919  CB  THR A  58       1.364  24.132  -0.037  1.00  0.79           C  
ATOM    920  OG1 THR A  58       0.633  25.269   0.434  1.00  0.79           O  
ATOM    921  CG2 THR A  58       2.648  23.981   0.713  1.00  0.79           C  
ATOM    922  H   THR A  58      -0.509  24.161  -1.732  1.00  0.79           H  
ATOM    923  HA  THR A  58       2.167  25.183  -1.742  1.00  0.79           H  
ATOM    924  HB  THR A  58       0.759  23.245   0.138  1.00  0.79           H  
ATOM    925  HG1 THR A  58      -0.269  25.223   0.061  1.00  0.79           H  
ATOM    926 1HG2 THR A  58       2.441  23.865   1.777  1.00  0.79           H  
ATOM    927 2HG2 THR A  58       3.151  23.096   0.341  1.00  0.79           H  
ATOM    928 3HG2 THR A  58       3.275  24.858   0.555  1.00  0.79           H  
ATOM    929  N   PHE A  59       1.760  21.941  -2.152  1.00  0.79           N  
ATOM    930  CA  PHE A  59       2.378  20.718  -2.618  1.00  0.79           C  
ATOM    931  C   PHE A  59       2.961  20.904  -3.998  1.00  0.79           C  
ATOM    932  O   PHE A  59       4.132  20.592  -4.237  1.00  0.79           O  
ATOM    933  CB  PHE A  59       1.341  19.622  -2.684  1.00  0.79           C  
ATOM    934  CG  PHE A  59       1.838  18.333  -3.227  1.00  0.79           C  
ATOM    935  CD1 PHE A  59       2.531  17.444  -2.426  1.00  0.79           C  
ATOM    936  CD2 PHE A  59       1.617  18.001  -4.554  1.00  0.79           C  
ATOM    937  CE1 PHE A  59       2.978  16.260  -2.945  1.00  0.79           C  
ATOM    938  CE2 PHE A  59       2.073  16.821  -5.060  1.00  0.79           C  
ATOM    939  CZ  PHE A  59       2.742  15.952  -4.271  1.00  0.79           C  
ATOM    940  H   PHE A  59       0.776  21.908  -1.881  1.00  0.79           H  
ATOM    941  HA  PHE A  59       3.173  20.440  -1.927  1.00  0.79           H  
ATOM    942 1HB  PHE A  59       0.948  19.456  -1.708  1.00  0.79           H  
ATOM    943 2HB  PHE A  59       0.519  19.943  -3.302  1.00  0.79           H  
ATOM    944  HD1 PHE A  59       2.712  17.693  -1.381  1.00  0.79           H  
ATOM    945  HD2 PHE A  59       1.075  18.696  -5.197  1.00  0.79           H  
ATOM    946  HE1 PHE A  59       3.518  15.565  -2.309  1.00  0.79           H  
ATOM    947  HE2 PHE A  59       1.906  16.577  -6.090  1.00  0.79           H  
ATOM    948  HZ  PHE A  59       3.089  15.021  -4.695  1.00  0.79           H  
ATOM    949  N   ARG A  60       2.139  21.427  -4.909  1.00  0.80           N  
ATOM    950  CA  ARG A  60       2.563  21.638  -6.275  1.00  0.80           C  
ATOM    951  C   ARG A  60       3.714  22.620  -6.338  1.00  0.80           C  
ATOM    952  O   ARG A  60       4.659  22.408  -7.094  1.00  0.80           O  
ATOM    953  CB  ARG A  60       1.413  22.150  -7.123  1.00  0.80           C  
ATOM    954  CG  ARG A  60       0.332  21.133  -7.416  1.00  0.80           C  
ATOM    955  CD  ARG A  60      -0.770  21.731  -8.214  1.00  0.80           C  
ATOM    956  NE  ARG A  60      -0.322  22.093  -9.557  1.00  0.80           N  
ATOM    957  CZ  ARG A  60      -0.971  22.922 -10.399  1.00  0.80           C  
ATOM    958  NH1 ARG A  60      -2.103  23.490 -10.038  1.00  0.80           N  
ATOM    959  NH2 ARG A  60      -0.457  23.159 -11.595  1.00  0.80           N  
ATOM    960  H   ARG A  60       1.187  21.672  -4.644  1.00  0.80           H  
ATOM    961  HA  ARG A  60       2.891  20.683  -6.682  1.00  0.80           H  
ATOM    962 1HB  ARG A  60       0.939  22.987  -6.607  1.00  0.80           H  
ATOM    963 2HB  ARG A  60       1.791  22.518  -8.064  1.00  0.80           H  
ATOM    964 1HG  ARG A  60       0.757  20.301  -7.979  1.00  0.80           H  
ATOM    965 2HG  ARG A  60      -0.070  20.763  -6.481  1.00  0.80           H  
ATOM    966 1HD  ARG A  60      -1.581  21.009  -8.306  1.00  0.80           H  
ATOM    967 2HD  ARG A  60      -1.135  22.630  -7.714  1.00  0.80           H  
ATOM    968  HE  ARG A  60       0.544  21.682  -9.887  1.00  0.80           H  
ATOM    969 1HH1 ARG A  60      -2.490  23.312  -9.122  1.00  0.80           H  
ATOM    970 2HH1 ARG A  60      -2.582  24.111 -10.673  1.00  0.80           H  
ATOM    971 1HH2 ARG A  60       0.427  22.714 -11.862  1.00  0.80           H  
ATOM    972 2HH2 ARG A  60      -0.929  23.777 -12.237  1.00  0.80           H  
ATOM    973  N   SER A  61       3.686  23.670  -5.514  1.00  0.81           N  
ATOM    974  CA  SER A  61       4.775  24.627  -5.535  1.00  0.81           C  
ATOM    975  C   SER A  61       6.075  23.942  -5.123  1.00  0.81           C  
ATOM    976  O   SER A  61       7.113  24.120  -5.767  1.00  0.81           O  
ATOM    977  CB  SER A  61       4.469  25.773  -4.588  1.00  0.81           C  
ATOM    978  OG  SER A  61       3.341  26.495  -5.025  1.00  0.81           O  
ATOM    979  H   SER A  61       2.888  23.839  -4.900  1.00  0.81           H  
ATOM    980  HA  SER A  61       4.886  25.011  -6.548  1.00  0.81           H  
ATOM    981 1HB  SER A  61       4.290  25.384  -3.588  1.00  0.81           H  
ATOM    982 2HB  SER A  61       5.331  26.435  -4.533  1.00  0.81           H  
ATOM    983  HG  SER A  61       2.571  25.887  -4.897  1.00  0.81           H  
ATOM    984  N   TYR A  62       6.018  23.112  -4.079  1.00  0.82           N  
ATOM    985  CA  TYR A  62       7.207  22.404  -3.626  1.00  0.82           C  
ATOM    986  C   TYR A  62       7.716  21.427  -4.683  1.00  0.82           C  
ATOM    987  O   TYR A  62       8.923  21.338  -4.925  1.00  0.82           O  
ATOM    988  CB  TYR A  62       6.923  21.684  -2.314  1.00  0.82           C  
ATOM    989  CG  TYR A  62       6.833  22.605  -1.112  1.00  0.82           C  
ATOM    990  CD1 TYR A  62       5.967  22.310  -0.084  1.00  0.82           C  
ATOM    991  CD2 TYR A  62       7.627  23.736  -1.039  1.00  0.82           C  
ATOM    992  CE1 TYR A  62       5.896  23.138   1.025  1.00  0.82           C  
ATOM    993  CE2 TYR A  62       7.554  24.565   0.064  1.00  0.82           C  
ATOM    994  CZ  TYR A  62       6.692  24.266   1.094  1.00  0.82           C  
ATOM    995  OH  TYR A  62       6.618  25.092   2.193  1.00  0.82           O  
ATOM    996  H   TYR A  62       5.136  22.993  -3.575  1.00  0.82           H  
ATOM    997  HA  TYR A  62       7.993  23.136  -3.453  1.00  0.82           H  
ATOM    998 1HB  TYR A  62       5.975  21.148  -2.399  1.00  0.82           H  
ATOM    999 2HB  TYR A  62       7.700  20.945  -2.125  1.00  0.82           H  
ATOM   1000  HD1 TYR A  62       5.338  21.423  -0.148  1.00  0.82           H  
ATOM   1001  HD2 TYR A  62       8.313  23.971  -1.851  1.00  0.82           H  
ATOM   1002  HE1 TYR A  62       5.212  22.903   1.840  1.00  0.82           H  
ATOM   1003  HE2 TYR A  62       8.180  25.454   0.121  1.00  0.82           H  
ATOM   1004  HH  TYR A  62       5.987  24.733   2.820  1.00  0.82           H  
ATOM   1005  N   LEU A  63       6.790  20.729  -5.343  1.00  0.83           N  
ATOM   1006  CA  LEU A  63       7.124  19.761  -6.378  1.00  0.83           C  
ATOM   1007  C   LEU A  63       7.770  20.463  -7.569  1.00  0.83           C  
ATOM   1008  O   LEU A  63       8.783  20.002  -8.101  1.00  0.83           O  
ATOM   1009  CB  LEU A  63       5.859  18.982  -6.772  1.00  0.83           C  
ATOM   1010  CG  LEU A  63       5.987  17.872  -7.846  1.00  0.83           C  
ATOM   1011  CD1 LEU A  63       6.988  16.797  -7.401  1.00  0.83           C  
ATOM   1012  CD2 LEU A  63       4.609  17.234  -8.036  1.00  0.83           C  
ATOM   1013  H   LEU A  63       5.809  20.849  -5.086  1.00  0.83           H  
ATOM   1014  HA  LEU A  63       7.842  19.062  -5.976  1.00  0.83           H  
ATOM   1015 1HB  LEU A  63       5.440  18.531  -5.871  1.00  0.83           H  
ATOM   1016 2HB  LEU A  63       5.134  19.703  -7.147  1.00  0.83           H  
ATOM   1017  HG  LEU A  63       6.333  18.310  -8.781  1.00  0.83           H  
ATOM   1018 1HD1 LEU A  63       7.057  16.022  -8.166  1.00  0.83           H  
ATOM   1019 2HD1 LEU A  63       7.970  17.248  -7.255  1.00  0.83           H  
ATOM   1020 3HD1 LEU A  63       6.647  16.349  -6.472  1.00  0.83           H  
ATOM   1021 1HD2 LEU A  63       4.660  16.455  -8.786  1.00  0.83           H  
ATOM   1022 2HD2 LEU A  63       4.278  16.804  -7.093  1.00  0.83           H  
ATOM   1023 3HD2 LEU A  63       3.900  18.000  -8.353  1.00  0.83           H  
ATOM   1024  N   TYR A  64       7.211  21.595  -7.995  1.00  0.85           N  
ATOM   1025  CA  TYR A  64       7.814  22.301  -9.111  1.00  0.85           C  
ATOM   1026  C   TYR A  64       9.206  22.817  -8.744  1.00  0.85           C  
ATOM   1027  O   TYR A  64      10.137  22.707  -9.545  1.00  0.85           O  
ATOM   1028  CB  TYR A  64       6.927  23.460  -9.570  1.00  0.85           C  
ATOM   1029  CG  TYR A  64       5.663  23.016 -10.292  1.00  0.85           C  
ATOM   1030  CD1 TYR A  64       4.419  23.476  -9.877  1.00  0.85           C  
ATOM   1031  CD2 TYR A  64       5.751  22.137 -11.357  1.00  0.85           C  
ATOM   1032  CE1 TYR A  64       3.273  23.066 -10.531  1.00  0.85           C  
ATOM   1033  CE2 TYR A  64       4.605  21.723 -12.013  1.00  0.85           C  
ATOM   1034  CZ  TYR A  64       3.367  22.185 -11.604  1.00  0.85           C  
ATOM   1035  OH  TYR A  64       2.224  21.772 -12.268  1.00  0.85           O  
ATOM   1036  H   TYR A  64       6.368  21.954  -7.553  1.00  0.85           H  
ATOM   1037  HA  TYR A  64       7.925  21.604  -9.939  1.00  0.85           H  
ATOM   1038 1HB  TYR A  64       6.631  24.049  -8.696  1.00  0.85           H  
ATOM   1039 2HB  TYR A  64       7.492  24.113 -10.232  1.00  0.85           H  
ATOM   1040  HD1 TYR A  64       4.348  24.166  -9.034  1.00  0.85           H  
ATOM   1041  HD2 TYR A  64       6.725  21.773 -11.679  1.00  0.85           H  
ATOM   1042  HE1 TYR A  64       2.305  23.435 -10.204  1.00  0.85           H  
ATOM   1043  HE2 TYR A  64       4.679  21.033 -12.854  1.00  0.85           H  
ATOM   1044  HH  TYR A  64       2.477  21.268 -13.051  1.00  0.85           H  
ATOM   1045  N   ARG A  65       9.383  23.327  -7.516  1.00  0.86           N  
ATOM   1046  CA  ARG A  65      10.696  23.827  -7.110  1.00  0.86           C  
ATOM   1047  C   ARG A  65      11.708  22.688  -7.077  1.00  0.86           C  
ATOM   1048  O   ARG A  65      12.842  22.832  -7.544  1.00  0.86           O  
ATOM   1049  CB  ARG A  65      10.612  24.483  -5.740  1.00  0.86           C  
ATOM   1050  CG  ARG A  65       9.874  25.815  -5.699  1.00  0.86           C  
ATOM   1051  CD  ARG A  65       9.718  26.296  -4.304  1.00  0.86           C  
ATOM   1052  NE  ARG A  65       8.953  27.528  -4.227  1.00  0.86           N  
ATOM   1053  CZ  ARG A  65       8.570  28.112  -3.075  1.00  0.86           C  
ATOM   1054  NH1 ARG A  65       8.909  27.573  -1.925  1.00  0.86           N  
ATOM   1055  NH2 ARG A  65       7.857  29.225  -3.101  1.00  0.86           N  
ATOM   1056  H   ARG A  65       8.593  23.408  -6.871  1.00  0.86           H  
ATOM   1057  HA  ARG A  65      11.025  24.570  -7.835  1.00  0.86           H  
ATOM   1058 1HB  ARG A  65      10.096  23.808  -5.056  1.00  0.86           H  
ATOM   1059 2HB  ARG A  65      11.615  24.641  -5.349  1.00  0.86           H  
ATOM   1060 1HG  ARG A  65      10.450  26.558  -6.249  1.00  0.86           H  
ATOM   1061 2HG  ARG A  65       8.896  25.717  -6.154  1.00  0.86           H  
ATOM   1062 1HD  ARG A  65       9.193  25.535  -3.725  1.00  0.86           H  
ATOM   1063 2HD  ARG A  65      10.698  26.474  -3.867  1.00  0.86           H  
ATOM   1064  HE  ARG A  65       8.679  27.970  -5.095  1.00  0.86           H  
ATOM   1065 1HH1 ARG A  65       9.469  26.732  -1.912  1.00  0.86           H  
ATOM   1066 2HH1 ARG A  65       8.624  28.007  -1.058  1.00  0.86           H  
ATOM   1067 1HH2 ARG A  65       7.597  29.639  -3.986  1.00  0.86           H  
ATOM   1068 2HH2 ARG A  65       7.572  29.662  -2.237  1.00  0.86           H  
ATOM   1069  N   TYR A  66      11.271  21.530  -6.582  1.00  0.89           N  
ATOM   1070  CA  TYR A  66      12.089  20.332  -6.523  1.00  0.89           C  
ATOM   1071  C   TYR A  66      12.571  19.944  -7.908  1.00  0.89           C  
ATOM   1072  O   TYR A  66      13.772  19.749  -8.127  1.00  0.89           O  
ATOM   1073  CB  TYR A  66      11.276  19.216  -5.867  1.00  0.89           C  
ATOM   1074  CG  TYR A  66      11.877  17.828  -5.868  1.00  0.89           C  
ATOM   1075  CD1 TYR A  66      12.884  17.482  -4.982  1.00  0.89           C  
ATOM   1076  CD2 TYR A  66      11.368  16.877  -6.745  1.00  0.89           C  
ATOM   1077  CE1 TYR A  66      13.392  16.189  -4.983  1.00  0.89           C  
ATOM   1078  CE2 TYR A  66      11.867  15.591  -6.744  1.00  0.89           C  
ATOM   1079  CZ  TYR A  66      12.877  15.243  -5.867  1.00  0.89           C  
ATOM   1080  OH  TYR A  66      13.376  13.960  -5.862  1.00  0.89           O  
ATOM   1081  H   TYR A  66      10.328  21.478  -6.199  1.00  0.89           H  
ATOM   1082  HA  TYR A  66      12.965  20.540  -5.911  1.00  0.89           H  
ATOM   1083 1HB  TYR A  66      11.076  19.493  -4.831  1.00  0.89           H  
ATOM   1084 2HB  TYR A  66      10.319  19.152  -6.356  1.00  0.89           H  
ATOM   1085  HD1 TYR A  66      13.275  18.222  -4.284  1.00  0.89           H  
ATOM   1086  HD2 TYR A  66      10.567  17.151  -7.433  1.00  0.89           H  
ATOM   1087  HE1 TYR A  66      14.185  15.914  -4.286  1.00  0.89           H  
ATOM   1088  HE2 TYR A  66      11.461  14.849  -7.435  1.00  0.89           H  
ATOM   1089  HH  TYR A  66      12.932  13.441  -6.544  1.00  0.89           H  
ATOM   1090  N   ARG A  67      11.637  19.863  -8.854  1.00  0.93           N  
ATOM   1091  CA  ARG A  67      11.979  19.491 -10.213  1.00  0.93           C  
ATOM   1092  C   ARG A  67      12.916  20.498 -10.862  1.00  0.93           C  
ATOM   1093  O   ARG A  67      13.878  20.111 -11.530  1.00  0.93           O  
ATOM   1094  CB  ARG A  67      10.719  19.388 -11.041  1.00  0.93           C  
ATOM   1095  CG  ARG A  67       9.843  18.209 -10.709  1.00  0.93           C  
ATOM   1096  CD  ARG A  67       8.586  18.267 -11.460  1.00  0.93           C  
ATOM   1097  NE  ARG A  67       7.751  17.143 -11.174  1.00  0.93           N  
ATOM   1098  CZ  ARG A  67       6.504  16.989 -11.626  1.00  0.93           C  
ATOM   1099  NH1 ARG A  67       5.962  17.904 -12.396  1.00  0.93           N  
ATOM   1100  NH2 ARG A  67       5.835  15.915 -11.297  1.00  0.93           N  
ATOM   1101  H   ARG A  67      10.661  20.042  -8.614  1.00  0.93           H  
ATOM   1102  HA  ARG A  67      12.468  18.518 -10.188  1.00  0.93           H  
ATOM   1103 1HB  ARG A  67      10.122  20.289 -10.893  1.00  0.93           H  
ATOM   1104 2HB  ARG A  67      10.976  19.334 -12.098  1.00  0.93           H  
ATOM   1105 1HG  ARG A  67      10.359  17.284 -10.966  1.00  0.93           H  
ATOM   1106 2HG  ARG A  67       9.613  18.209  -9.645  1.00  0.93           H  
ATOM   1107 1HD  ARG A  67       8.045  19.173 -11.178  1.00  0.93           H  
ATOM   1108 2HD  ARG A  67       8.793  18.281 -12.528  1.00  0.93           H  
ATOM   1109  HE  ARG A  67       8.133  16.411 -10.585  1.00  0.93           H  
ATOM   1110 1HH1 ARG A  67       6.499  18.716 -12.656  1.00  0.93           H  
ATOM   1111 2HH1 ARG A  67       5.021  17.785 -12.740  1.00  0.93           H  
ATOM   1112 1HH2 ARG A  67       6.283  15.223 -10.706  1.00  0.93           H  
ATOM   1113 2HH2 ARG A  67       4.896  15.786 -11.638  1.00  0.93           H  
ATOM   1114  N   LYS A  68      12.692  21.791 -10.633  1.00  1.01           N  
ATOM   1115  CA  LYS A  68      13.567  22.773 -11.245  1.00  1.01           C  
ATOM   1116  C   LYS A  68      14.985  22.648 -10.706  1.00  1.01           C  
ATOM   1117  O   LYS A  68      15.948  22.675 -11.478  1.00  1.01           O  
ATOM   1118  CB  LYS A  68      13.023  24.184 -11.024  1.00  1.01           C  
ATOM   1119  CG  LYS A  68      11.762  24.504 -11.840  1.00  1.01           C  
ATOM   1120  CD  LYS A  68      11.243  25.903 -11.545  1.00  1.01           C  
ATOM   1121  CE  LYS A  68       9.982  26.204 -12.345  1.00  1.01           C  
ATOM   1122  NZ  LYS A  68       9.449  27.566 -12.054  1.00  1.01           N  
ATOM   1123  H   LYS A  68      11.892  22.092 -10.073  1.00  1.01           H  
ATOM   1124  HA  LYS A  68      13.599  22.584 -12.316  1.00  1.01           H  
ATOM   1125 1HB  LYS A  68      12.773  24.306  -9.967  1.00  1.01           H  
ATOM   1126 2HB  LYS A  68      13.790  24.917 -11.268  1.00  1.01           H  
ATOM   1127 1HG  LYS A  68      11.995  24.431 -12.901  1.00  1.01           H  
ATOM   1128 2HG  LYS A  68      10.987  23.779 -11.612  1.00  1.01           H  
ATOM   1129 1HD  LYS A  68      11.015  25.981 -10.480  1.00  1.01           H  
ATOM   1130 2HD  LYS A  68      12.008  26.637 -11.792  1.00  1.01           H  
ATOM   1131 1HE  LYS A  68      10.208  26.132 -13.407  1.00  1.01           H  
ATOM   1132 2HE  LYS A  68       9.218  25.465 -12.094  1.00  1.01           H  
ATOM   1133 1HZ  LYS A  68       8.615  27.727 -12.601  1.00  1.01           H  
ATOM   1134 2HZ  LYS A  68       9.226  27.638 -11.072  1.00  1.01           H  
ATOM   1135 3HZ  LYS A  68      10.146  28.258 -12.292  1.00  1.01           H  
ATOM   1136  N   LYS A  69      15.124  22.432  -9.396  1.00  1.13           N  
ATOM   1137  CA  LYS A  69      16.448  22.283  -8.809  1.00  1.13           C  
ATOM   1138  C   LYS A  69      17.127  21.013  -9.309  1.00  1.13           C  
ATOM   1139  O   LYS A  69      18.338  20.987  -9.521  1.00  1.13           O  
ATOM   1140  CB  LYS A  69      16.360  22.293  -7.286  1.00  1.13           C  
ATOM   1141  CG  LYS A  69      16.015  23.664  -6.699  1.00  1.13           C  
ATOM   1142  CD  LYS A  69      15.909  23.622  -5.187  1.00  1.13           C  
ATOM   1143  CE  LYS A  69      15.561  24.992  -4.624  1.00  1.13           C  
ATOM   1144  NZ  LYS A  69      15.436  24.969  -3.144  1.00  1.13           N  
ATOM   1145  H   LYS A  69      14.300  22.407  -8.791  1.00  1.13           H  
ATOM   1146  HA  LYS A  69      17.061  23.129  -9.123  1.00  1.13           H  
ATOM   1147 1HB  LYS A  69      15.581  21.591  -6.970  1.00  1.13           H  
ATOM   1148 2HB  LYS A  69      17.302  21.957  -6.859  1.00  1.13           H  
ATOM   1149 1HG  LYS A  69      16.784  24.381  -6.982  1.00  1.13           H  
ATOM   1150 2HG  LYS A  69      15.065  24.000  -7.111  1.00  1.13           H  
ATOM   1151 1HD  LYS A  69      15.129  22.912  -4.903  1.00  1.13           H  
ATOM   1152 2HD  LYS A  69      16.855  23.289  -4.762  1.00  1.13           H  
ATOM   1153 1HE  LYS A  69      16.340  25.700  -4.903  1.00  1.13           H  
ATOM   1154 2HE  LYS A  69      14.614  25.322  -5.054  1.00  1.13           H  
ATOM   1155 1HZ  LYS A  69      15.204  25.894  -2.809  1.00  1.13           H  
ATOM   1156 2HZ  LYS A  69      14.708  24.323  -2.880  1.00  1.13           H  
ATOM   1157 3HZ  LYS A  69      16.312  24.674  -2.736  1.00  1.13           H  
ATOM   1158  N   ALA A  70      16.351  19.941  -9.476  1.00  1.27           N  
ATOM   1159  CA  ALA A  70      16.884  18.686  -9.984  1.00  1.27           C  
ATOM   1160  C   ALA A  70      17.425  18.840 -11.410  1.00  1.27           C  
ATOM   1161  O   ALA A  70      18.438  18.238 -11.771  1.00  1.27           O  
ATOM   1162  CB  ALA A  70      15.805  17.615  -9.955  1.00  1.27           C  
ATOM   1163  H   ALA A  70      15.360  19.994  -9.239  1.00  1.27           H  
ATOM   1164  HA  ALA A  70      17.708  18.384  -9.339  1.00  1.27           H  
ATOM   1165 1HB  ALA A  70      16.217  16.674 -10.310  1.00  1.27           H  
ATOM   1166 2HB  ALA A  70      15.438  17.496  -8.934  1.00  1.27           H  
ATOM   1167 3HB  ALA A  70      14.985  17.919 -10.600  1.00  1.27           H  
ATOM   1168  N   ARG A  71      16.732  19.647 -12.220  1.00  1.45           N  
ATOM   1169  CA  ARG A  71      17.084  19.864 -13.621  1.00  1.45           C  
ATOM   1170  C   ARG A  71      18.249  20.828 -13.877  1.00  1.45           C  
ATOM   1171  O   ARG A  71      19.042  20.596 -14.796  1.00  1.45           O  
ATOM   1172  CB  ARG A  71      15.862  20.375 -14.357  1.00  1.45           C  
ATOM   1173  CG  ARG A  71      14.751  19.346 -14.528  1.00  1.45           C  
ATOM   1174  CD  ARG A  71      13.517  19.958 -15.075  1.00  1.45           C  
ATOM   1175  NE  ARG A  71      12.444  18.985 -15.220  1.00  1.45           N  
ATOM   1176  CZ  ARG A  71      11.168  19.295 -15.518  1.00  1.45           C  
ATOM   1177  NH1 ARG A  71      10.821  20.552 -15.694  1.00  1.45           N  
ATOM   1178  NH2 ARG A  71      10.264  18.337 -15.632  1.00  1.45           N  
ATOM   1179  H   ARG A  71      15.888  20.095 -11.859  1.00  1.45           H  
ATOM   1180  HA  ARG A  71      17.353  18.897 -14.041  1.00  1.45           H  
ATOM   1181 1HB  ARG A  71      15.443  21.220 -13.807  1.00  1.45           H  
ATOM   1182 2HB  ARG A  71      16.150  20.734 -15.343  1.00  1.45           H  
ATOM   1183 1HG  ARG A  71      15.083  18.576 -15.223  1.00  1.45           H  
ATOM   1184 2HG  ARG A  71      14.522  18.886 -13.571  1.00  1.45           H  
ATOM   1185 1HD  ARG A  71      13.178  20.739 -14.392  1.00  1.45           H  
ATOM   1186 2HD  ARG A  71      13.722  20.391 -16.053  1.00  1.45           H  
ATOM   1187  HE  ARG A  71      12.675  18.009 -15.094  1.00  1.45           H  
ATOM   1188 1HH1 ARG A  71      11.513  21.283 -15.606  1.00  1.45           H  
ATOM   1189 2HH1 ARG A  71       9.865  20.787 -15.921  1.00  1.45           H  
ATOM   1190 1HH2 ARG A  71      10.532  17.371 -15.498  1.00  1.45           H  
ATOM   1191 2HH2 ARG A  71       9.308  18.569 -15.858  1.00  1.45           H  
ATOM   1192  N   ALA A  72      18.357  21.906 -13.096  1.00  1.64           N  
ATOM   1193  CA  ALA A  72      19.417  22.887 -13.337  1.00  1.64           C  
ATOM   1194  C   ALA A  72      19.617  23.827 -12.151  1.00  1.64           C  
ATOM   1195  O   ALA A  72      20.653  23.756 -11.486  1.00  1.64           O  
ATOM   1196  OXT ALA A  72      18.979  24.880 -12.145  1.00  1.64           O  
ATOM   1197  CB  ALA A  72      19.101  23.706 -14.584  1.00  1.64           C  
ATOM   1198  H   ALA A  72      17.670  22.064 -12.356  1.00  1.64           H  
ATOM   1199  HA  ALA A  72      20.348  22.342 -13.491  1.00  1.64           H  
ATOM   1200 1HB  ALA A  72      19.911  24.410 -14.769  1.00  1.64           H  
ATOM   1201 2HB  ALA A  72      18.993  23.050 -15.446  1.00  1.64           H  
ATOM   1202 3HB  ALA A  72      18.172  24.254 -14.430  1.00  1.64           H  
ENDMDL

REMARK ID 388779 DOMAINID 383904 MODEL 4 2022-08-06_00000042_1_19
MODEL     4
ATOM      1  N   ASN A   1       1.116  -0.761   0.640  1.00 22.43           N  
ATOM      2  CA  ASN A   1       1.793  -0.446  -0.614  1.00 22.43           C  
ATOM      3  C   ASN A   1       2.424   0.946  -0.619  1.00 22.43           C  
ATOM      4  O   ASN A   1       3.643   1.076  -0.761  1.00 22.43           O  
ATOM      5  CB  ASN A   1       0.835  -0.576  -1.782  1.00 22.43           C  
ATOM      6  CG  ASN A   1       0.456  -2.008  -2.086  1.00 22.43           C  
ATOM      7  OD1 ASN A   1       1.153  -2.954  -1.699  1.00 22.43           O  
ATOM      8  ND2 ASN A   1      -0.645  -2.180  -2.776  1.00 22.43           N  
ATOM      9 1H   ASN A   1       0.322  -1.357   0.448  1.00 22.43           H  
ATOM     10 2H   ASN A   1       1.757  -1.249   1.253  1.00 22.43           H  
ATOM     11 3H   ASN A   1       0.799   0.085   1.086  1.00 22.43           H  
ATOM     12  HA  ASN A   1       2.604  -1.163  -0.751  1.00 22.43           H  
ATOM     13 1HB  ASN A   1      -0.073  -0.011  -1.570  1.00 22.43           H  
ATOM     14 2HB  ASN A   1       1.289  -0.135  -2.670  1.00 22.43           H  
ATOM     15 1HD2 ASN A   1      -0.951  -3.104  -3.009  1.00 22.43           H  
ATOM     16 2HD2 ASN A   1      -1.180  -1.389  -3.069  1.00 22.43           H  
ATOM     17  N   GLU A   2       1.611   1.986  -0.421  1.00 21.09           N  
ATOM     18  CA  GLU A   2       2.113   3.365  -0.482  1.00 21.09           C  
ATOM     19  C   GLU A   2       3.163   3.666   0.592  1.00 21.09           C  
ATOM     20  O   GLU A   2       4.143   4.368   0.334  1.00 21.09           O  
ATOM     21  CB  GLU A   2       0.935   4.328  -0.338  1.00 21.09           C  
ATOM     22  CG  GLU A   2      -0.047   4.304  -1.524  1.00 21.09           C  
ATOM     23  CD  GLU A   2       0.531   4.861  -2.793  1.00 21.09           C  
ATOM     24  OE1 GLU A   2       0.966   5.977  -2.759  1.00 21.09           O  
ATOM     25  OE2 GLU A   2       0.547   4.181  -3.799  1.00 21.09           O  
ATOM     26  H   GLU A   2       0.619   1.851  -0.289  1.00 21.09           H  
ATOM     27  HA  GLU A   2       2.574   3.519  -1.459  1.00 21.09           H  
ATOM     28 1HB  GLU A   2       0.377   4.089   0.567  1.00 21.09           H  
ATOM     29 2HB  GLU A   2       1.310   5.349  -0.232  1.00 21.09           H  
ATOM     30 1HG  GLU A   2      -0.352   3.272  -1.702  1.00 21.09           H  
ATOM     31 2HG  GLU A   2      -0.935   4.875  -1.255  1.00 21.09           H  
ATOM     32  N   THR A   3       2.994   3.096   1.783  1.00 19.66           N  
ATOM     33  CA  THR A   3       3.967   3.328   2.839  1.00 19.66           C  
ATOM     34  C   THR A   3       5.312   2.736   2.424  1.00 19.66           C  
ATOM     35  O   THR A   3       6.358   3.343   2.649  1.00 19.66           O  
ATOM     36  CB  THR A   3       3.534   2.712   4.175  1.00 19.66           C  
ATOM     37  OG1 THR A   3       2.285   3.280   4.590  1.00 19.66           O  
ATOM     38  CG2 THR A   3       4.590   3.031   5.225  1.00 19.66           C  
ATOM     39  H   THR A   3       2.181   2.532   1.957  1.00 19.66           H  
ATOM     40  HA  THR A   3       4.093   4.402   2.975  1.00 19.66           H  
ATOM     41  HB  THR A   3       3.430   1.633   4.070  1.00 19.66           H  
ATOM     42  HG1 THR A   3       2.389   4.228   4.714  1.00 19.66           H  
ATOM     43 1HG2 THR A   3       4.295   2.601   6.181  1.00 19.66           H  
ATOM     44 2HG2 THR A   3       5.536   2.613   4.918  1.00 19.66           H  
ATOM     45 3HG2 THR A   3       4.688   4.112   5.326  1.00 19.66           H  
ATOM     46  N   ASP A   4       5.290   1.533   1.841  1.00 18.33           N  
ATOM     47  CA  ASP A   4       6.527   0.894   1.409  1.00 18.33           C  
ATOM     48  C   ASP A   4       7.170   1.676   0.275  1.00 18.33           C  
ATOM     49  O   ASP A   4       8.390   1.837   0.237  1.00 18.33           O  
ATOM     50  CB  ASP A   4       6.296  -0.565   1.010  1.00 18.33           C  
ATOM     51  CG  ASP A   4       6.033  -1.513   2.232  1.00 18.33           C  
ATOM     52  OD1 ASP A   4       6.281  -1.109   3.368  1.00 18.33           O  
ATOM     53  OD2 ASP A   4       5.595  -2.612   2.017  1.00 18.33           O  
ATOM     54  H   ASP A   4       4.406   1.083   1.667  1.00 18.33           H  
ATOM     55  HA  ASP A   4       7.222   0.901   2.233  1.00 18.33           H  
ATOM     56 1HB  ASP A   4       5.444  -0.619   0.330  1.00 18.33           H  
ATOM     57 2HB  ASP A   4       7.168  -0.930   0.465  1.00 18.33           H  
ATOM     58  N   ALA A   5       6.350   2.214  -0.635  1.00 17.25           N  
ATOM     59  CA  ALA A   5       6.909   3.007  -1.721  1.00 17.25           C  
ATOM     60  C   ALA A   5       7.658   4.194  -1.138  1.00 17.25           C  
ATOM     61  O   ALA A   5       8.783   4.504  -1.548  1.00 17.25           O  
ATOM     62  CB  ALA A   5       5.810   3.490  -2.645  1.00 17.25           C  
ATOM     63  H   ALA A   5       5.347   2.043  -0.587  1.00 17.25           H  
ATOM     64  HA  ALA A   5       7.614   2.387  -2.274  1.00 17.25           H  
ATOM     65 1HB  ALA A   5       6.244   4.079  -3.454  1.00 17.25           H  
ATOM     66 2HB  ALA A   5       5.279   2.634  -3.059  1.00 17.25           H  
ATOM     67 3HB  ALA A   5       5.111   4.112  -2.086  1.00 17.25           H  
ATOM     68  N   LEU A   6       7.068   4.790  -0.104  1.00 16.48           N  
ATOM     69  CA  LEU A   6       7.673   5.912   0.571  1.00 16.48           C  
ATOM     70  C   LEU A   6       8.958   5.475   1.243  1.00 16.48           C  
ATOM     71  O   LEU A   6       9.987   6.109   1.034  1.00 16.48           O  
ATOM     72  CB  LEU A   6       6.703   6.547   1.574  1.00 16.48           C  
ATOM     73  CG  LEU A   6       7.207   7.814   2.301  1.00 16.48           C  
ATOM     74  CD1 LEU A   6       8.038   7.381   3.470  1.00 16.48           C  
ATOM     75  CD2 LEU A   6       8.043   8.683   1.341  1.00 16.48           C  
ATOM     76  H   LEU A   6       6.138   4.483   0.185  1.00 16.48           H  
ATOM     77  HA  LEU A   6       7.916   6.665  -0.175  1.00 16.48           H  
ATOM     78 1HB  LEU A   6       5.783   6.789   1.055  1.00 16.48           H  
ATOM     79 2HB  LEU A   6       6.470   5.813   2.337  1.00 16.48           H  
ATOM     80  HG  LEU A   6       6.360   8.388   2.668  1.00 16.48           H  
ATOM     81 1HD1 LEU A   6       8.399   8.254   4.012  1.00 16.48           H  
ATOM     82 2HD1 LEU A   6       7.447   6.761   4.126  1.00 16.48           H  
ATOM     83 3HD1 LEU A   6       8.857   6.808   3.121  1.00 16.48           H  
ATOM     84 1HD2 LEU A   6       8.400   9.568   1.865  1.00 16.48           H  
ATOM     85 2HD2 LEU A   6       8.892   8.109   0.985  1.00 16.48           H  
ATOM     86 3HD2 LEU A   6       7.428   8.987   0.498  1.00 16.48           H  
ATOM     87  N   LYS A   7       8.938   4.380   2.007  1.00 15.92           N  
ATOM     88  CA  LYS A   7      10.157   3.966   2.691  1.00 15.92           C  
ATOM     89  C   LYS A   7      11.294   3.747   1.695  1.00 15.92           C  
ATOM     90  O   LYS A   7      12.428   4.143   1.967  1.00 15.92           O  
ATOM     91  CB  LYS A   7       9.915   2.695   3.506  1.00 15.92           C  
ATOM     92  CG  LYS A   7       9.081   2.898   4.777  1.00 15.92           C  
ATOM     93  CD  LYS A   7       8.991   1.609   5.603  1.00 15.92           C  
ATOM     94  CE  LYS A   7       8.132   0.615   4.860  1.00 15.92           C  
ATOM     95  NZ  LYS A   7       7.804  -0.611   5.610  1.00 15.92           N  
ATOM     96  H   LYS A   7       8.067   3.865   2.137  1.00 15.92           H  
ATOM     97  HA  LYS A   7      10.452   4.760   3.376  1.00 15.92           H  
ATOM     98 1HB  LYS A   7       9.398   1.966   2.880  1.00 15.92           H  
ATOM     99 2HB  LYS A   7      10.872   2.259   3.791  1.00 15.92           H  
ATOM    100 1HG  LYS A   7       9.532   3.681   5.384  1.00 15.92           H  
ATOM    101 2HG  LYS A   7       8.079   3.214   4.501  1.00 15.92           H  
ATOM    102 1HD  LYS A   7       9.985   1.191   5.754  1.00 15.92           H  
ATOM    103 2HD  LYS A   7       8.542   1.820   6.571  1.00 15.92           H  
ATOM    104 1HE  LYS A   7       7.208   1.105   4.592  1.00 15.92           H  
ATOM    105 2HE  LYS A   7       8.653   0.326   3.950  1.00 15.92           H  
ATOM    106 1HZ  LYS A   7       7.207  -1.155   4.957  1.00 15.92           H  
ATOM    107 2HZ  LYS A   7       8.633  -1.124   5.846  1.00 15.92           H  
ATOM    108 3HZ  LYS A   7       7.289  -0.388   6.441  1.00 15.92           H  
ATOM    109  N   ASP A   8      11.015   3.164   0.523  1.00 15.47           N  
ATOM    110  CA  ASP A   8      12.094   3.005  -0.448  1.00 15.47           C  
ATOM    111  C   ASP A   8      12.628   4.376  -0.881  1.00 15.47           C  
ATOM    112  O   ASP A   8      13.843   4.584  -0.980  1.00 15.47           O  
ATOM    113  CB  ASP A   8      11.627   2.209  -1.669  1.00 15.47           C  
ATOM    114  CG  ASP A   8      11.434   0.701  -1.394  1.00 15.47           C  
ATOM    115  OD1 ASP A   8      11.880   0.229  -0.370  1.00 15.47           O  
ATOM    116  OD2 ASP A   8      10.866   0.035  -2.233  1.00 15.47           O  
ATOM    117  H   ASP A   8      10.070   2.829   0.321  1.00 15.47           H  
ATOM    118  HA  ASP A   8      12.909   2.458   0.026  1.00 15.47           H  
ATOM    119 1HB  ASP A   8      10.670   2.619  -2.008  1.00 15.47           H  
ATOM    120 2HB  ASP A   8      12.341   2.334  -2.481  1.00 15.47           H  
ATOM    121  N   ARG A   9      11.719   5.345  -1.066  1.00 14.96           N  
ATOM    122  CA  ARG A   9      12.134   6.689  -1.446  1.00 14.96           C  
ATOM    123  C   ARG A   9      12.988   7.317  -0.348  1.00 14.96           C  
ATOM    124  O   ARG A   9      13.930   8.049  -0.637  1.00 14.96           O  
ATOM    125  CB  ARG A   9      10.944   7.595  -1.694  1.00 14.96           C  
ATOM    126  CG  ARG A   9      10.063   7.286  -2.865  1.00 14.96           C  
ATOM    127  CD  ARG A   9      10.660   7.690  -4.155  1.00 14.96           C  
ATOM    128  NE  ARG A   9       9.690   7.592  -5.241  1.00 14.96           N  
ATOM    129  CZ  ARG A   9       9.992   7.594  -6.551  1.00 14.96           C  
ATOM    130  NH1 ARG A   9      11.249   7.664  -6.945  1.00 14.96           N  
ATOM    131  NH2 ARG A   9       9.020   7.526  -7.442  1.00 14.96           N  
ATOM    132  H   ARG A   9      10.722   5.132  -0.975  1.00 14.96           H  
ATOM    133  HA  ARG A   9      12.724   6.626  -2.359  1.00 14.96           H  
ATOM    134 1HB  ARG A   9      10.328   7.655  -0.816  1.00 14.96           H  
ATOM    135 2HB  ARG A   9      11.316   8.576  -1.890  1.00 14.96           H  
ATOM    136 1HG  ARG A   9       9.900   6.216  -2.909  1.00 14.96           H  
ATOM    137 2HG  ARG A   9       9.122   7.778  -2.749  1.00 14.96           H  
ATOM    138 1HD  ARG A   9      10.997   8.725  -4.091  1.00 14.96           H  
ATOM    139 2HD  ARG A   9      11.501   7.041  -4.387  1.00 14.96           H  
ATOM    140  HE  ARG A   9       8.689   7.559  -4.983  1.00 14.96           H  
ATOM    141 1HH1 ARG A   9      11.991   7.716  -6.260  1.00 14.96           H  
ATOM    142 2HH1 ARG A   9      11.471   7.664  -7.930  1.00 14.96           H  
ATOM    143 1HH2 ARG A   9       8.053   7.475  -7.126  1.00 14.96           H  
ATOM    144 2HH2 ARG A   9       9.233   7.526  -8.426  1.00 14.96           H  
ATOM    145  N   ILE A  10      12.684   6.992   0.912  1.00 14.21           N  
ATOM    146  CA  ILE A  10      13.439   7.544   2.030  1.00 14.21           C  
ATOM    147  C   ILE A  10      14.831   6.959   2.058  1.00 14.21           C  
ATOM    148  O   ILE A  10      15.817   7.673   2.235  1.00 14.21           O  
ATOM    149  CB  ILE A  10      12.802   7.252   3.387  1.00 14.21           C  
ATOM    150  CG1 ILE A  10      11.467   7.863   3.442  1.00 14.21           C  
ATOM    151  CG2 ILE A  10      13.691   7.755   4.500  1.00 14.21           C  
ATOM    152  CD1 ILE A  10      11.452   9.273   3.204  1.00 14.21           C  
ATOM    153  H   ILE A  10      11.882   6.388   1.081  1.00 14.21           H  
ATOM    154  HA  ILE A  10      13.496   8.619   1.910  1.00 14.21           H  
ATOM    155  HB  ILE A  10      12.675   6.176   3.498  1.00 14.21           H  
ATOM    156 1HG1 ILE A  10      10.881   7.417   2.708  1.00 14.21           H  
ATOM    157 2HG1 ILE A  10      11.035   7.665   4.405  1.00 14.21           H  
ATOM    158 1HG2 ILE A  10      13.242   7.522   5.457  1.00 14.21           H  
ATOM    159 2HG2 ILE A  10      14.657   7.263   4.427  1.00 14.21           H  
ATOM    160 3HG2 ILE A  10      13.821   8.826   4.413  1.00 14.21           H  
ATOM    161 1HD1 ILE A  10      10.434   9.650   3.252  1.00 14.21           H  
ATOM    162 2HD1 ILE A  10      12.041   9.743   3.926  1.00 14.21           H  
ATOM    163 3HD1 ILE A  10      11.863   9.451   2.227  1.00 14.21           H  
ATOM    164  N   GLU A  11      14.950   5.662   1.833  1.00 13.08           N  
ATOM    165  CA  GLU A  11      16.274   5.079   1.883  1.00 13.08           C  
ATOM    166  C   GLU A  11      17.153   5.674   0.769  1.00 13.08           C  
ATOM    167  O   GLU A  11      18.337   5.967   0.973  1.00 13.08           O  
ATOM    168  CB  GLU A  11      16.201   3.558   1.800  1.00 13.08           C  
ATOM    169  CG  GLU A  11      15.548   2.900   3.041  1.00 13.08           C  
ATOM    170  CD  GLU A  11      16.235   3.230   4.360  1.00 13.08           C  
ATOM    171  OE1 GLU A  11      17.355   3.677   4.350  1.00 13.08           O  
ATOM    172  OE2 GLU A  11      15.612   3.062   5.385  1.00 13.08           O  
ATOM    173  H   GLU A  11      14.118   5.091   1.676  1.00 13.08           H  
ATOM    174  HA  GLU A  11      16.712   5.323   2.842  1.00 13.08           H  
ATOM    175 1HB  GLU A  11      15.613   3.274   0.921  1.00 13.08           H  
ATOM    176 2HB  GLU A  11      17.201   3.149   1.677  1.00 13.08           H  
ATOM    177 1HG  GLU A  11      14.516   3.236   3.101  1.00 13.08           H  
ATOM    178 2HG  GLU A  11      15.537   1.821   2.900  1.00 13.08           H  
ATOM    179  N   ASN A  12      16.537   5.990  -0.366  1.00 11.49           N  
ATOM    180  CA  ASN A  12      17.247   6.545  -1.508  1.00 11.49           C  
ATOM    181  C   ASN A  12      17.696   8.005  -1.320  1.00 11.49           C  
ATOM    182  O   ASN A  12      18.443   8.527  -2.154  1.00 11.49           O  
ATOM    183  CB  ASN A  12      16.384   6.426  -2.746  1.00 11.49           C  
ATOM    184  CG  ASN A  12      16.247   4.999  -3.222  1.00 11.49           C  
ATOM    185  OD1 ASN A  12      17.081   4.134  -2.926  1.00 11.49           O  
ATOM    186  ND2 ASN A  12      15.201   4.737  -3.964  1.00 11.49           N  
ATOM    187  H   ASN A  12      15.549   5.750  -0.472  1.00 11.49           H  
ATOM    188  HA  ASN A  12      18.148   5.951  -1.661  1.00 11.49           H  
ATOM    189 1HB  ASN A  12      15.391   6.817  -2.524  1.00 11.49           H  
ATOM    190 2HB  ASN A  12      16.805   7.033  -3.545  1.00 11.49           H  
ATOM    191 1HD2 ASN A  12      15.052   3.811  -4.307  1.00 11.49           H  
ATOM    192 2HD2 ASN A  12      14.553   5.461  -4.183  1.00 11.49           H  
ATOM    193  N   ILE A  13      17.260   8.672  -0.242  1.00  9.47           N  
ATOM    194  CA  ILE A  13      17.648  10.058  -0.009  1.00  9.47           C  
ATOM    195  C   ILE A  13      18.453  10.194   1.274  1.00  9.47           C  
ATOM    196  O   ILE A  13      18.749  11.309   1.713  1.00  9.47           O  
ATOM    197  CB  ILE A  13      16.436  11.017   0.029  1.00  9.47           C  
ATOM    198  CG1 ILE A  13      15.396  10.578   1.005  1.00  9.47           C  
ATOM    199  CG2 ILE A  13      15.796  11.052  -1.327  1.00  9.47           C  
ATOM    200  CD1 ILE A  13      15.729  10.753   2.453  1.00  9.47           C  
ATOM    201  H   ILE A  13      16.658   8.215   0.443  1.00  9.47           H  
ATOM    202  HA  ILE A  13      18.283  10.379  -0.832  1.00  9.47           H  
ATOM    203  HB  ILE A  13      16.762  12.018   0.306  1.00  9.47           H  
ATOM    204 1HG1 ILE A  13      14.492  11.132   0.807  1.00  9.47           H  
ATOM    205 2HG1 ILE A  13      15.213   9.553   0.813  1.00  9.47           H  
ATOM    206 1HG2 ILE A  13      14.944  11.720  -1.300  1.00  9.47           H  
ATOM    207 2HG2 ILE A  13      16.520  11.395  -2.064  1.00  9.47           H  
ATOM    208 3HG2 ILE A  13      15.452  10.053  -1.594  1.00  9.47           H  
ATOM    209 1HD1 ILE A  13      14.903  10.393   3.050  1.00  9.47           H  
ATOM    210 2HD1 ILE A  13      16.615  10.187   2.700  1.00  9.47           H  
ATOM    211 3HD1 ILE A  13      15.892  11.786   2.654  1.00  9.47           H  
ATOM    212  N   ARG A  14      18.892   9.066   1.853  1.00  7.28           N  
ATOM    213  CA  ARG A  14      19.656   9.152   3.096  1.00  7.28           C  
ATOM    214  C   ARG A  14      20.943  10.006   3.004  1.00  7.28           C  
ATOM    215  O   ARG A  14      21.310  10.609   4.008  1.00  7.28           O  
ATOM    216  CB  ARG A  14      20.020   7.769   3.633  1.00  7.28           C  
ATOM    217  CG  ARG A  14      18.869   6.907   4.102  1.00  7.28           C  
ATOM    218  CD  ARG A  14      18.231   7.357   5.368  1.00  7.28           C  
ATOM    219  NE  ARG A  14      17.266   6.360   5.834  1.00  7.28           N  
ATOM    220  CZ  ARG A  14      16.319   6.553   6.780  1.00  7.28           C  
ATOM    221  NH1 ARG A  14      16.179   7.728   7.370  1.00  7.28           N  
ATOM    222  NH2 ARG A  14      15.527   5.546   7.111  1.00  7.28           N  
ATOM    223  H   ARG A  14      18.657   8.147   1.463  1.00  7.28           H  
ATOM    224  HA  ARG A  14      19.009   9.618   3.838  1.00  7.28           H  
ATOM    225 1HB  ARG A  14      20.527   7.188   2.878  1.00  7.28           H  
ATOM    226 2HB  ARG A  14      20.706   7.881   4.469  1.00  7.28           H  
ATOM    227 1HG  ARG A  14      18.109   6.982   3.345  1.00  7.28           H  
ATOM    228 2HG  ARG A  14      19.179   5.865   4.202  1.00  7.28           H  
ATOM    229 1HD  ARG A  14      18.987   7.494   6.137  1.00  7.28           H  
ATOM    230 2HD  ARG A  14      17.700   8.292   5.193  1.00  7.28           H  
ATOM    231  HE  ARG A  14      17.329   5.416   5.409  1.00  7.28           H  
ATOM    232 1HH1 ARG A  14      16.781   8.493   7.114  1.00  7.28           H  
ATOM    233 2HH1 ARG A  14      15.456   7.864   8.073  1.00  7.28           H  
ATOM    234 1HH2 ARG A  14      15.634   4.629   6.638  1.00  7.28           H  
ATOM    235 2HH2 ARG A  14      14.816   5.670   7.809  1.00  7.28           H  
ATOM    236  N   PRO A  15      21.689  10.056   1.862  1.00  5.30           N  
ATOM    237  CA  PRO A  15      22.863  10.896   1.656  1.00  5.30           C  
ATOM    238  C   PRO A  15      22.615  12.405   1.796  1.00  5.30           C  
ATOM    239  O   PRO A  15      23.571  13.176   1.883  1.00  5.30           O  
ATOM    240  CB  PRO A  15      23.297  10.544   0.229  1.00  5.30           C  
ATOM    241  CG  PRO A  15      22.770   9.156  -0.003  1.00  5.30           C  
ATOM    242  CD  PRO A  15      21.455   9.125   0.705  1.00  5.30           C  
ATOM    243  HA  PRO A  15      23.638  10.583   2.371  1.00  5.30           H  
ATOM    244 1HB  PRO A  15      22.888  11.282  -0.473  1.00  5.30           H  
ATOM    245 2HB  PRO A  15      24.393  10.602   0.147  1.00  5.30           H  
ATOM    246 1HG  PRO A  15      22.677   8.958  -1.083  1.00  5.30           H  
ATOM    247 2HG  PRO A  15      23.477   8.413   0.394  1.00  5.30           H  
ATOM    248 1HD  PRO A  15      20.721   9.521   0.001  1.00  5.30           H  
ATOM    249 2HD  PRO A  15      21.246   8.105   1.010  1.00  5.30           H  
ATOM    250  N   ARG A  16      21.360  12.856   1.720  1.00  3.74           N  
ATOM    251  CA  ARG A  16      21.096  14.287   1.822  1.00  3.74           C  
ATOM    252  C   ARG A  16      21.195  14.723   3.284  1.00  3.74           C  
ATOM    253  O   ARG A  16      20.809  13.981   4.184  1.00  3.74           O  
ATOM    254  CB  ARG A  16      19.738  14.602   1.232  1.00  3.74           C  
ATOM    255  CG  ARG A  16      19.725  14.766  -0.286  1.00  3.74           C  
ATOM    256  CD  ARG A  16      20.073  13.472  -0.972  1.00  3.74           C  
ATOM    257  NE  ARG A  16      19.930  13.541  -2.429  1.00  3.74           N  
ATOM    258  CZ  ARG A  16      20.284  12.568  -3.295  1.00  3.74           C  
ATOM    259  NH1 ARG A  16      20.817  11.446  -2.878  1.00  3.74           N  
ATOM    260  NH2 ARG A  16      20.081  12.765  -4.579  1.00  3.74           N  
ATOM    261  H   ARG A  16      20.564  12.222   1.647  1.00  3.74           H  
ATOM    262  HA  ARG A  16      21.851  14.822   1.248  1.00  3.74           H  
ATOM    263 1HB  ARG A  16      19.059  13.798   1.464  1.00  3.74           H  
ATOM    264 2HB  ARG A  16      19.340  15.511   1.679  1.00  3.74           H  
ATOM    265 1HG  ARG A  16      18.729  15.076  -0.608  1.00  3.74           H  
ATOM    266 2HG  ARG A  16      20.453  15.520  -0.581  1.00  3.74           H  
ATOM    267 1HD  ARG A  16      21.104  13.212  -0.750  1.00  3.74           H  
ATOM    268 2HD  ARG A  16      19.417  12.685  -0.604  1.00  3.74           H  
ATOM    269  HE  ARG A  16      19.493  14.377  -2.854  1.00  3.74           H  
ATOM    270 1HH1 ARG A  16      20.967  11.293  -1.895  1.00  3.74           H  
ATOM    271 2HH1 ARG A  16      21.069  10.731  -3.545  1.00  3.74           H  
ATOM    272 1HH2 ARG A  16      19.646  13.650  -4.876  1.00  3.74           H  
ATOM    273 2HH2 ARG A  16      20.326  12.060  -5.251  1.00  3.74           H  
ATOM    274  N   MET A  17      21.768  15.905   3.523  1.00  2.64           N  
ATOM    275  CA  MET A  17      22.001  16.391   4.888  1.00  2.64           C  
ATOM    276  C   MET A  17      20.870  17.139   5.604  1.00  2.64           C  
ATOM    277  O   MET A  17      20.810  17.112   6.836  1.00  2.64           O  
ATOM    278  CB  MET A  17      23.243  17.267   4.887  1.00  2.64           C  
ATOM    279  CG  MET A  17      24.546  16.521   4.563  1.00  2.64           C  
ATOM    280  SD  MET A  17      24.950  15.217   5.769  1.00  2.64           S  
ATOM    281  CE  MET A  17      24.383  13.714   4.964  1.00  2.64           C  
ATOM    282  H   MET A  17      22.067  16.471   2.743  1.00  2.64           H  
ATOM    283  HA  MET A  17      22.220  15.515   5.498  1.00  2.64           H  
ATOM    284 1HB  MET A  17      23.122  18.068   4.160  1.00  2.64           H  
ATOM    285 2HB  MET A  17      23.357  17.732   5.867  1.00  2.64           H  
ATOM    286 1HG  MET A  17      24.458  16.056   3.578  1.00  2.64           H  
ATOM    287 2HG  MET A  17      25.373  17.229   4.533  1.00  2.64           H  
ATOM    288 1HE  MET A  17      24.584  12.858   5.604  1.00  2.64           H  
ATOM    289 2HE  MET A  17      23.323  13.774   4.782  1.00  2.64           H  
ATOM    290 3HE  MET A  17      24.907  13.587   4.017  1.00  2.64           H  
ATOM    291  N   THR A  18      19.998  17.825   4.869  1.00  1.91           N  
ATOM    292  CA  THR A  18      18.981  18.647   5.532  1.00  1.91           C  
ATOM    293  C   THR A  18      17.580  18.214   5.181  1.00  1.91           C  
ATOM    294  O   THR A  18      17.356  17.641   4.114  1.00  1.91           O  
ATOM    295  CB  THR A  18      19.127  20.127   5.126  1.00  1.91           C  
ATOM    296  OG1 THR A  18      18.860  20.286   3.701  1.00  1.91           O  
ATOM    297  CG2 THR A  18      20.543  20.595   5.414  1.00  1.91           C  
ATOM    298  H   THR A  18      20.061  17.800   3.864  1.00  1.91           H  
ATOM    299  HA  THR A  18      19.103  18.560   6.611  1.00  1.91           H  
ATOM    300  HB  THR A  18      18.425  20.736   5.694  1.00  1.91           H  
ATOM    301  HG1 THR A  18      19.234  21.129   3.404  1.00  1.91           H  
ATOM    302 1HG2 THR A  18      20.646  21.642   5.131  1.00  1.91           H  
ATOM    303 2HG2 THR A  18      20.752  20.484   6.479  1.00  1.91           H  
ATOM    304 3HG2 THR A  18      21.251  19.998   4.843  1.00  1.91           H  
ATOM    305  N   LEU A  19      16.605  18.575   6.023  1.00  1.47           N  
ATOM    306  CA  LEU A  19      15.237  18.206   5.701  1.00  1.47           C  
ATOM    307  C   LEU A  19      14.790  18.841   4.413  1.00  1.47           C  
ATOM    308  O   LEU A  19      14.132  18.198   3.612  1.00  1.47           O  
ATOM    309  CB  LEU A  19      14.255  18.620   6.806  1.00  1.47           C  
ATOM    310  CG  LEU A  19      14.360  17.852   8.108  1.00  1.47           C  
ATOM    311  CD1 LEU A  19      13.421  18.460   9.144  1.00  1.47           C  
ATOM    312  CD2 LEU A  19      14.002  16.425   7.860  1.00  1.47           C  
ATOM    313  H   LEU A  19      16.821  19.061   6.882  1.00  1.47           H  
ATOM    314  HA  LEU A  19      15.190  17.124   5.583  1.00  1.47           H  
ATOM    315 1HB  LEU A  19      14.404  19.674   7.028  1.00  1.47           H  
ATOM    316 2HB  LEU A  19      13.240  18.492   6.429  1.00  1.47           H  
ATOM    317  HG  LEU A  19      15.381  17.915   8.483  1.00  1.47           H  
ATOM    318 1HD1 LEU A  19      13.507  17.909  10.073  1.00  1.47           H  
ATOM    319 2HD1 LEU A  19      13.689  19.500   9.319  1.00  1.47           H  
ATOM    320 3HD1 LEU A  19      12.392  18.408   8.787  1.00  1.47           H  
ATOM    321 1HD2 LEU A  19      14.097  15.881   8.792  1.00  1.47           H  
ATOM    322 2HD2 LEU A  19      12.982  16.379   7.501  1.00  1.47           H  
ATOM    323 3HD2 LEU A  19      14.672  15.992   7.120  1.00  1.47           H  
ATOM    324  N   ALA A  20      15.164  20.091   4.171  1.00  1.21           N  
ATOM    325  CA  ALA A  20      14.719  20.702   2.933  1.00  1.21           C  
ATOM    326  C   ALA A  20      15.265  19.939   1.732  1.00  1.21           C  
ATOM    327  O   ALA A  20      14.550  19.711   0.755  1.00  1.21           O  
ATOM    328  CB  ALA A  20      15.156  22.149   2.870  1.00  1.21           C  
ATOM    329  H   ALA A  20      15.729  20.601   4.832  1.00  1.21           H  
ATOM    330  HA  ALA A  20      13.631  20.656   2.901  1.00  1.21           H  
ATOM    331 1HB  ALA A  20      14.795  22.594   1.947  1.00  1.21           H  
ATOM    332 2HB  ALA A  20      14.743  22.690   3.721  1.00  1.21           H  
ATOM    333 3HB  ALA A  20      16.244  22.199   2.899  1.00  1.21           H  
ATOM    334  N   ALA A  21      16.534  19.513   1.785  1.00  1.07           N  
ATOM    335  CA  ALA A  21      17.057  18.786   0.635  1.00  1.07           C  
ATOM    336  C   ALA A  21      16.333  17.464   0.441  1.00  1.07           C  
ATOM    337  O   ALA A  21      15.981  17.096  -0.684  1.00  1.07           O  
ATOM    338  CB  ALA A  21      18.541  18.539   0.801  1.00  1.07           C  
ATOM    339  H   ALA A  21      17.141  19.690   2.591  1.00  1.07           H  
ATOM    340  HA  ALA A  21      16.888  19.389  -0.253  1.00  1.07           H  
ATOM    341 1HB  ALA A  21      18.923  18.014  -0.072  1.00  1.07           H  
ATOM    342 2HB  ALA A  21      19.056  19.490   0.913  1.00  1.07           H  
ATOM    343 3HB  ALA A  21      18.700  17.934   1.693  1.00  1.07           H  
ATOM    344  N   LYS A  22      16.067  16.771   1.547  1.00  1.00           N  
ATOM    345  CA  LYS A  22      15.430  15.468   1.480  1.00  1.00           C  
ATOM    346  C   LYS A  22      14.002  15.600   0.967  1.00  1.00           C  
ATOM    347  O   LYS A  22      13.554  14.830   0.121  1.00  1.00           O  
ATOM    348  CB  LYS A  22      15.421  14.846   2.870  1.00  1.00           C  
ATOM    349  CG  LYS A  22      16.774  14.436   3.409  1.00  1.00           C  
ATOM    350  CD  LYS A  22      16.668  13.894   4.827  1.00  1.00           C  
ATOM    351  CE  LYS A  22      18.041  13.564   5.366  1.00  1.00           C  
ATOM    352  NZ  LYS A  22      18.003  13.041   6.755  1.00  1.00           N  
ATOM    353  H   LYS A  22      16.358  17.141   2.455  1.00  1.00           H  
ATOM    354  HA  LYS A  22      15.990  14.835   0.791  1.00  1.00           H  
ATOM    355 1HB  LYS A  22      14.975  15.546   3.578  1.00  1.00           H  
ATOM    356 2HB  LYS A  22      14.814  13.956   2.839  1.00  1.00           H  
ATOM    357 1HG  LYS A  22      17.197  13.663   2.778  1.00  1.00           H  
ATOM    358 2HG  LYS A  22      17.448  15.285   3.404  1.00  1.00           H  
ATOM    359 1HD  LYS A  22      16.208  14.647   5.466  1.00  1.00           H  
ATOM    360 2HD  LYS A  22      16.051  13.001   4.841  1.00  1.00           H  
ATOM    361 1HE  LYS A  22      18.508  12.819   4.715  1.00  1.00           H  
ATOM    362 2HE  LYS A  22      18.643  14.473   5.354  1.00  1.00           H  
ATOM    363 1HZ  LYS A  22      18.949  12.846   7.056  1.00  1.00           H  
ATOM    364 2HZ  LYS A  22      17.589  13.729   7.366  1.00  1.00           H  
ATOM    365 3HZ  LYS A  22      17.461  12.197   6.776  1.00  1.00           H  
ATOM    366  N   LEU A  23      13.297  16.612   1.446  1.00  0.96           N  
ATOM    367  CA  LEU A  23      11.919  16.831   1.055  1.00  0.96           C  
ATOM    368  C   LEU A  23      11.817  17.195  -0.414  1.00  0.96           C  
ATOM    369  O   LEU A  23      10.893  16.752  -1.094  1.00  0.96           O  
ATOM    370  CB  LEU A  23      11.331  17.894   1.959  1.00  0.96           C  
ATOM    371  CG  LEU A  23      11.177  17.412   3.410  1.00  0.96           C  
ATOM    372  CD1 LEU A  23      10.869  18.569   4.265  1.00  0.96           C  
ATOM    373  CD2 LEU A  23      10.072  16.355   3.492  1.00  0.96           C  
ATOM    374  H   LEU A  23      13.716  17.238   2.130  1.00  0.96           H  
ATOM    375  HA  LEU A  23      11.370  15.907   1.218  1.00  0.96           H  
ATOM    376 1HB  LEU A  23      11.994  18.761   1.956  1.00  0.96           H  
ATOM    377 2HB  LEU A  23      10.354  18.192   1.581  1.00  0.96           H  
ATOM    378  HG  LEU A  23      12.107  16.975   3.747  1.00  0.96           H  
ATOM    379 1HD1 LEU A  23      10.792  18.256   5.274  1.00  0.96           H  
ATOM    380 2HD1 LEU A  23      11.671  19.303   4.181  1.00  0.96           H  
ATOM    381 3HD1 LEU A  23       9.945  18.989   3.935  1.00  0.96           H  
ATOM    382 1HD2 LEU A  23       9.964  16.018   4.517  1.00  0.96           H  
ATOM    383 2HD2 LEU A  23       9.131  16.787   3.155  1.00  0.96           H  
ATOM    384 3HD2 LEU A  23      10.329  15.507   2.857  1.00  0.96           H  
ATOM    385  N   ARG A  24      12.775  17.976  -0.931  1.00  0.95           N  
ATOM    386  CA  ARG A  24      12.741  18.284  -2.354  1.00  0.95           C  
ATOM    387  C   ARG A  24      12.921  17.006  -3.172  1.00  0.95           C  
ATOM    388  O   ARG A  24      12.176  16.764  -4.123  1.00  0.95           O  
ATOM    389  CB  ARG A  24      13.820  19.291  -2.744  1.00  0.95           C  
ATOM    390  CG  ARG A  24      13.574  20.739  -2.289  1.00  0.95           C  
ATOM    391  CD  ARG A  24      14.503  21.697  -2.967  1.00  0.95           C  
ATOM    392  NE  ARG A  24      15.911  21.494  -2.606  1.00  0.95           N  
ATOM    393  CZ  ARG A  24      16.549  22.095  -1.573  1.00  0.95           C  
ATOM    394  NH1 ARG A  24      15.912  22.941  -0.798  1.00  0.95           N  
ATOM    395  NH2 ARG A  24      17.829  21.841  -1.351  1.00  0.95           N  
ATOM    396  H   ARG A  24      13.513  18.366  -0.341  1.00  0.95           H  
ATOM    397  HA  ARG A  24      11.769  18.716  -2.591  1.00  0.95           H  
ATOM    398 1HB  ARG A  24      14.769  18.975  -2.303  1.00  0.95           H  
ATOM    399 2HB  ARG A  24      13.946  19.292  -3.824  1.00  0.95           H  
ATOM    400 1HG  ARG A  24      12.552  21.022  -2.538  1.00  0.95           H  
ATOM    401 2HG  ARG A  24      13.716  20.824  -1.223  1.00  0.95           H  
ATOM    402 1HD  ARG A  24      14.411  21.582  -4.046  1.00  0.95           H  
ATOM    403 2HD  ARG A  24      14.228  22.714  -2.691  1.00  0.95           H  
ATOM    404  HE  ARG A  24      16.448  20.855  -3.175  1.00  0.95           H  
ATOM    405 1HH1 ARG A  24      14.937  23.141  -0.963  1.00  0.95           H  
ATOM    406 2HH1 ARG A  24      16.408  23.406  -0.052  1.00  0.95           H  
ATOM    407 1HH2 ARG A  24      18.327  21.197  -1.952  1.00  0.95           H  
ATOM    408 2HH2 ARG A  24      18.308  22.294  -0.587  1.00  0.95           H  
ATOM    409  N   GLU A  25      13.833  16.125  -2.743  1.00  0.95           N  
ATOM    410  CA  GLU A  25      14.077  14.870  -3.460  1.00  0.95           C  
ATOM    411  C   GLU A  25      12.842  13.962  -3.447  1.00  0.95           C  
ATOM    412  O   GLU A  25      12.557  13.257  -4.418  1.00  0.95           O  
ATOM    413  CB  GLU A  25      15.229  14.099  -2.832  1.00  0.95           C  
ATOM    414  CG  GLU A  25      16.631  14.657  -2.965  1.00  0.95           C  
ATOM    415  CD  GLU A  25      17.210  14.658  -4.354  1.00  0.95           C  
ATOM    416  OE1 GLU A  25      16.569  14.208  -5.270  1.00  0.95           O  
ATOM    417  OE2 GLU A  25      18.365  15.029  -4.470  1.00  0.95           O  
ATOM    418  H   GLU A  25      14.414  16.358  -1.933  1.00  0.95           H  
ATOM    419  HA  GLU A  25      14.322  15.105  -4.495  1.00  0.95           H  
ATOM    420 1HB  GLU A  25      15.040  13.993  -1.770  1.00  0.95           H  
ATOM    421 2HB  GLU A  25      15.244  13.106  -3.265  1.00  0.95           H  
ATOM    422 1HG  GLU A  25      16.630  15.676  -2.602  1.00  0.95           H  
ATOM    423 2HG  GLU A  25      17.262  14.077  -2.309  1.00  0.95           H  
ATOM    424  N   LEU A  26      12.102  14.002  -2.344  1.00  0.95           N  
ATOM    425  CA  LEU A  26      10.896  13.210  -2.156  1.00  0.95           C  
ATOM    426  C   LEU A  26       9.668  13.882  -2.741  1.00  0.95           C  
ATOM    427  O   LEU A  26       8.580  13.297  -2.731  1.00  0.95           O  
ATOM    428  CB  LEU A  26      10.646  13.018  -0.658  1.00  0.95           C  
ATOM    429  CG  LEU A  26      11.706  12.232   0.084  1.00  0.95           C  
ATOM    430  CD1 LEU A  26      11.431  12.308   1.549  1.00  0.95           C  
ATOM    431  CD2 LEU A  26      11.694  10.817  -0.395  1.00  0.95           C  
ATOM    432  H   LEU A  26      12.424  14.584  -1.570  1.00  0.95           H  
ATOM    433  HA  LEU A  26      11.036  12.244  -2.638  1.00  0.95           H  
ATOM    434 1HB  LEU A  26      10.584  14.004  -0.197  1.00  0.95           H  
ATOM    435 2HB  LEU A  26       9.690  12.513  -0.524  1.00  0.95           H  
ATOM    436  HG  LEU A  26      12.678  12.652  -0.109  1.00  0.95           H  
ATOM    437 1HD1 LEU A  26      12.194  11.758   2.066  1.00  0.95           H  
ATOM    438 2HD1 LEU A  26      11.454  13.350   1.867  1.00  0.95           H  
ATOM    439 3HD1 LEU A  26      10.457  11.882   1.763  1.00  0.95           H  
ATOM    440 1HD2 LEU A  26      12.453  10.242   0.121  1.00  0.95           H  
ATOM    441 2HD2 LEU A  26      10.714  10.375  -0.206  1.00  0.95           H  
ATOM    442 3HD2 LEU A  26      11.905  10.809  -1.462  1.00  0.95           H  
ATOM    443  N   MET A  27       9.808  15.097  -3.262  1.00  0.95           N  
ATOM    444  CA  MET A  27       8.640  15.800  -3.728  1.00  0.95           C  
ATOM    445  C   MET A  27       7.824  15.062  -4.782  1.00  0.95           C  
ATOM    446  O   MET A  27       6.604  15.136  -4.713  1.00  0.95           O  
ATOM    447  CB  MET A  27       8.960  17.231  -4.124  1.00  0.95           C  
ATOM    448  CG  MET A  27       7.740  18.003  -4.508  1.00  0.95           C  
ATOM    449  SD  MET A  27       6.532  18.143  -3.159  1.00  0.95           S  
ATOM    450  CE  MET A  27       7.314  19.283  -2.023  1.00  0.95           C  
ATOM    451  H   MET A  27      10.716  15.558  -3.321  1.00  0.95           H  
ATOM    452  HA  MET A  27       7.985  15.908  -2.873  1.00  0.95           H  
ATOM    453 1HB  MET A  27       9.424  17.736  -3.277  1.00  0.95           H  
ATOM    454 2HB  MET A  27       9.666  17.272  -4.941  1.00  0.95           H  
ATOM    455 1HG  MET A  27       8.058  18.983  -4.770  1.00  0.95           H  
ATOM    456 2HG  MET A  27       7.258  17.549  -5.373  1.00  0.95           H  
ATOM    457 1HE  MET A  27       6.663  19.440  -1.161  1.00  0.95           H  
ATOM    458 2HE  MET A  27       8.267  18.865  -1.687  1.00  0.95           H  
ATOM    459 3HE  MET A  27       7.490  20.228  -2.516  1.00  0.95           H  
ATOM    460  N   PRO A  28       8.397  14.398  -5.810  1.00  0.93           N  
ATOM    461  CA  PRO A  28       7.633  13.622  -6.776  1.00  0.93           C  
ATOM    462  C   PRO A  28       6.807  12.499  -6.125  1.00  0.93           C  
ATOM    463  O   PRO A  28       5.774  12.091  -6.665  1.00  0.93           O  
ATOM    464  CB  PRO A  28       8.731  13.049  -7.678  1.00  0.93           C  
ATOM    465  CG  PRO A  28       9.891  14.019  -7.535  1.00  0.93           C  
ATOM    466  CD  PRO A  28       9.846  14.448  -6.091  1.00  0.93           C  
ATOM    467  HA  PRO A  28       6.981  14.302  -7.343  1.00  0.93           H  
ATOM    468 1HB  PRO A  28       8.987  12.030  -7.349  1.00  0.93           H  
ATOM    469 2HB  PRO A  28       8.363  12.969  -8.713  1.00  0.93           H  
ATOM    470 1HG  PRO A  28      10.839  13.519  -7.792  1.00  0.93           H  
ATOM    471 2HG  PRO A  28       9.777  14.862  -8.228  1.00  0.93           H  
ATOM    472 1HD  PRO A  28      10.377  13.703  -5.497  1.00  0.93           H  
ATOM    473 2HD  PRO A  28      10.270  15.442  -5.984  1.00  0.93           H  
ATOM    474  N   GLU A  29       7.232  12.006  -4.950  1.00  0.90           N  
ATOM    475  CA  GLU A  29       6.479  10.953  -4.279  1.00  0.90           C  
ATOM    476  C   GLU A  29       5.324  11.606  -3.556  1.00  0.90           C  
ATOM    477  O   GLU A  29       4.190  11.124  -3.588  1.00  0.90           O  
ATOM    478  CB  GLU A  29       7.343  10.139  -3.318  1.00  0.90           C  
ATOM    479  CG  GLU A  29       6.569   9.014  -2.626  1.00  0.90           C  
ATOM    480  CD  GLU A  29       6.102   7.913  -3.559  1.00  0.90           C  
ATOM    481  OE1 GLU A  29       6.720   7.689  -4.588  1.00  0.90           O  
ATOM    482  OE2 GLU A  29       5.097   7.306  -3.242  1.00  0.90           O  
ATOM    483  H   GLU A  29       8.052  12.376  -4.480  1.00  0.90           H  
ATOM    484  HA  GLU A  29       6.073  10.275  -5.029  1.00  0.90           H  
ATOM    485 1HB  GLU A  29       8.181   9.714  -3.860  1.00  0.90           H  
ATOM    486 2HB  GLU A  29       7.750  10.793  -2.546  1.00  0.90           H  
ATOM    487 1HG  GLU A  29       7.182   8.579  -1.845  1.00  0.90           H  
ATOM    488 2HG  GLU A  29       5.700   9.462  -2.150  1.00  0.90           H  
ATOM    489  N   ILE A  30       5.619  12.749  -2.938  1.00  0.87           N  
ATOM    490  CA  ILE A  30       4.618  13.506  -2.216  1.00  0.87           C  
ATOM    491  C   ILE A  30       3.541  13.914  -3.208  1.00  0.87           C  
ATOM    492  O   ILE A  30       2.354  13.721  -2.957  1.00  0.87           O  
ATOM    493  CB  ILE A  30       5.260  14.741  -1.547  1.00  0.87           C  
ATOM    494  CG1 ILE A  30       6.210  14.280  -0.383  1.00  0.87           C  
ATOM    495  CG2 ILE A  30       4.191  15.713  -1.088  1.00  0.87           C  
ATOM    496  CD1 ILE A  30       7.143  15.373   0.169  1.00  0.87           C  
ATOM    497  H   ILE A  30       6.583  13.082  -2.959  1.00  0.87           H  
ATOM    498  HA  ILE A  30       4.172  12.875  -1.449  1.00  0.87           H  
ATOM    499  HB  ILE A  30       5.879  15.240  -2.268  1.00  0.87           H  
ATOM    500 1HG1 ILE A  30       5.599  13.912   0.435  1.00  0.87           H  
ATOM    501 2HG1 ILE A  30       6.832  13.459  -0.748  1.00  0.87           H  
ATOM    502 1HG2 ILE A  30       4.660  16.589  -0.642  1.00  0.87           H  
ATOM    503 2HG2 ILE A  30       3.588  16.024  -1.942  1.00  0.87           H  
ATOM    504 3HG2 ILE A  30       3.569  15.226  -0.373  1.00  0.87           H  
ATOM    505 1HD1 ILE A  30       7.759  14.957   0.967  1.00  0.87           H  
ATOM    506 2HD1 ILE A  30       7.792  15.741  -0.620  1.00  0.87           H  
ATOM    507 3HD1 ILE A  30       6.557  16.197   0.558  1.00  0.87           H  
ATOM    508  N   ASP A  31       3.958  14.404  -4.376  1.00  0.85           N  
ATOM    509  CA  ASP A  31       3.033  14.800  -5.423  1.00  0.85           C  
ATOM    510  C   ASP A  31       2.173  13.630  -5.848  1.00  0.85           C  
ATOM    511  O   ASP A  31       0.948  13.753  -5.908  1.00  0.85           O  
ATOM    512  CB  ASP A  31       3.786  15.362  -6.633  1.00  0.85           C  
ATOM    513  CG  ASP A  31       2.852  15.832  -7.759  1.00  0.85           C  
ATOM    514  OD1 ASP A  31       2.036  16.701  -7.511  1.00  0.85           O  
ATOM    515  OD2 ASP A  31       2.945  15.336  -8.861  1.00  0.85           O  
ATOM    516  H   ASP A  31       4.951  14.533  -4.526  1.00  0.85           H  
ATOM    517  HA  ASP A  31       2.383  15.579  -5.027  1.00  0.85           H  
ATOM    518 1HB  ASP A  31       4.421  16.193  -6.313  1.00  0.85           H  
ATOM    519 2HB  ASP A  31       4.445  14.590  -7.029  1.00  0.85           H  
ATOM    520  N   ARG A  32       2.789  12.485  -6.147  1.00  0.82           N  
ATOM    521  CA  ARG A  32       2.008  11.331  -6.550  1.00  0.82           C  
ATOM    522  C   ARG A  32       0.959  10.987  -5.489  1.00  0.82           C  
ATOM    523  O   ARG A  32      -0.212  10.756  -5.816  1.00  0.82           O  
ATOM    524  CB  ARG A  32       2.919  10.135  -6.784  1.00  0.82           C  
ATOM    525  CG  ARG A  32       2.225   8.870  -7.265  1.00  0.82           C  
ATOM    526  CD  ARG A  32       3.199   7.755  -7.454  1.00  0.82           C  
ATOM    527  NE  ARG A  32       2.560   6.548  -7.975  1.00  0.82           N  
ATOM    528  CZ  ARG A  32       1.952   5.610  -7.216  1.00  0.82           C  
ATOM    529  NH1 ARG A  32       1.899   5.747  -5.914  1.00  0.82           N  
ATOM    530  NH2 ARG A  32       1.404   4.550  -7.782  1.00  0.82           N  
ATOM    531  H   ARG A  32       3.807  12.408  -6.116  1.00  0.82           H  
ATOM    532  HA  ARG A  32       1.500  11.570  -7.483  1.00  0.82           H  
ATOM    533 1HB  ARG A  32       3.682  10.402  -7.514  1.00  0.82           H  
ATOM    534 2HB  ARG A  32       3.438   9.891  -5.853  1.00  0.82           H  
ATOM    535 1HG  ARG A  32       1.490   8.560  -6.518  1.00  0.82           H  
ATOM    536 2HG  ARG A  32       1.725   9.063  -8.214  1.00  0.82           H  
ATOM    537 1HD  ARG A  32       3.974   8.063  -8.155  1.00  0.82           H  
ATOM    538 2HD  ARG A  32       3.659   7.513  -6.490  1.00  0.82           H  
ATOM    539  HE  ARG A  32       2.577   6.403  -8.975  1.00  0.82           H  
ATOM    540 1HH1 ARG A  32       2.309   6.556  -5.465  1.00  0.82           H  
ATOM    541 2HH1 ARG A  32       1.430   5.036  -5.333  1.00  0.82           H  
ATOM    542 1HH2 ARG A  32       1.438   4.435  -8.784  1.00  0.82           H  
ATOM    543 2HH2 ARG A  32       0.949   3.855  -7.203  1.00  0.82           H  
ATOM    544  N   GLN A  33       1.358  10.992  -4.214  1.00  0.81           N  
ATOM    545  CA  GLN A  33       0.414  10.667  -3.158  1.00  0.81           C  
ATOM    546  C   GLN A  33      -0.706  11.699  -3.048  1.00  0.81           C  
ATOM    547  O   GLN A  33      -1.871  11.320  -2.887  1.00  0.81           O  
ATOM    548  CB  GLN A  33       1.144  10.467  -1.828  1.00  0.81           C  
ATOM    549  CG  GLN A  33       1.970   9.194  -1.807  1.00  0.81           C  
ATOM    550  CD  GLN A  33       2.659   8.920  -0.498  1.00  0.81           C  
ATOM    551  OE1 GLN A  33       2.249   9.388   0.577  1.00  0.81           O  
ATOM    552  NE2 GLN A  33       3.724   8.138  -0.565  1.00  0.81           N  
ATOM    553  H   GLN A  33       2.332  11.195  -3.980  1.00  0.81           H  
ATOM    554  HA  GLN A  33      -0.045   9.712  -3.407  1.00  0.81           H  
ATOM    555 1HB  GLN A  33       1.818  11.312  -1.658  1.00  0.81           H  
ATOM    556 2HB  GLN A  33       0.445  10.436  -1.012  1.00  0.81           H  
ATOM    557 1HG  GLN A  33       1.309   8.353  -2.019  1.00  0.81           H  
ATOM    558 2HG  GLN A  33       2.738   9.258  -2.583  1.00  0.81           H  
ATOM    559 1HE2 GLN A  33       4.210   7.900   0.265  1.00  0.81           H  
ATOM    560 2HE2 GLN A  33       4.055   7.779  -1.478  1.00  0.81           H  
ATOM    561  N   VAL A  34      -0.391  12.984  -3.228  1.00  0.80           N  
ATOM    562  CA  VAL A  34      -1.433  14.004  -3.183  1.00  0.80           C  
ATOM    563  C   VAL A  34      -2.418  13.771  -4.333  1.00  0.80           C  
ATOM    564  O   VAL A  34      -3.636  13.789  -4.137  1.00  0.80           O  
ATOM    565  CB  VAL A  34      -0.833  15.430  -3.273  1.00  0.80           C  
ATOM    566  CG1 VAL A  34      -1.943  16.446  -3.442  1.00  0.80           C  
ATOM    567  CG2 VAL A  34      -0.043  15.761  -1.981  1.00  0.80           C  
ATOM    568  H   VAL A  34       0.584  13.256  -3.358  1.00  0.80           H  
ATOM    569  HA  VAL A  34      -1.966  13.913  -2.233  1.00  0.80           H  
ATOM    570  HB  VAL A  34      -0.172  15.486  -4.141  1.00  0.80           H  
ATOM    571 1HG1 VAL A  34      -1.514  17.443  -3.514  1.00  0.80           H  
ATOM    572 2HG1 VAL A  34      -2.500  16.224  -4.353  1.00  0.80           H  
ATOM    573 3HG1 VAL A  34      -2.613  16.397  -2.582  1.00  0.80           H  
ATOM    574 1HG2 VAL A  34       0.378  16.762  -2.050  1.00  0.80           H  
ATOM    575 2HG2 VAL A  34      -0.717  15.705  -1.133  1.00  0.80           H  
ATOM    576 3HG2 VAL A  34       0.749  15.053  -1.848  1.00  0.80           H  
ATOM    577  N   ARG A  35      -1.890  13.507  -5.534  1.00  0.79           N  
ATOM    578  CA  ARG A  35      -2.705  13.243  -6.723  1.00  0.79           C  
ATOM    579  C   ARG A  35      -3.603  12.021  -6.538  1.00  0.79           C  
ATOM    580  O   ARG A  35      -4.717  11.970  -7.061  1.00  0.79           O  
ATOM    581  CB  ARG A  35      -1.823  13.034  -7.949  1.00  0.79           C  
ATOM    582  CG  ARG A  35      -1.136  14.287  -8.507  1.00  0.79           C  
ATOM    583  CD  ARG A  35      -0.264  13.940  -9.665  1.00  0.79           C  
ATOM    584  NE  ARG A  35       0.440  15.095 -10.206  1.00  0.79           N  
ATOM    585  CZ  ARG A  35      -0.058  15.937 -11.136  1.00  0.79           C  
ATOM    586  NH1 ARG A  35      -1.268  15.740 -11.629  1.00  0.79           N  
ATOM    587  NH2 ARG A  35       0.664  16.960 -11.559  1.00  0.79           N  
ATOM    588  H   ARG A  35      -0.874  13.500  -5.632  1.00  0.79           H  
ATOM    589  HA  ARG A  35      -3.336  14.112  -6.901  1.00  0.79           H  
ATOM    590 1HB  ARG A  35      -1.037  12.326  -7.702  1.00  0.79           H  
ATOM    591 2HB  ARG A  35      -2.415  12.594  -8.749  1.00  0.79           H  
ATOM    592 1HG  ARG A  35      -1.886  15.001  -8.841  1.00  0.79           H  
ATOM    593 2HG  ARG A  35      -0.513  14.746  -7.736  1.00  0.79           H  
ATOM    594 1HD  ARG A  35       0.487  13.223  -9.329  1.00  0.79           H  
ATOM    595 2HD  ARG A  35      -0.860  13.498 -10.458  1.00  0.79           H  
ATOM    596  HE  ARG A  35       1.390  15.286  -9.832  1.00  0.79           H  
ATOM    597 1HH1 ARG A  35      -1.821  14.959 -11.309  1.00  0.79           H  
ATOM    598 2HH1 ARG A  35      -1.638  16.371 -12.325  1.00  0.79           H  
ATOM    599 1HH2 ARG A  35       1.597  17.115 -11.187  1.00  0.79           H  
ATOM    600 2HH2 ARG A  35       0.292  17.586 -12.251  1.00  0.79           H  
ATOM    601  N   ALA A  36      -3.127  11.053  -5.753  1.00  0.78           N  
ATOM    602  CA  ALA A  36      -3.844   9.819  -5.469  1.00  0.78           C  
ATOM    603  C   ALA A  36      -4.928   9.998  -4.400  1.00  0.78           C  
ATOM    604  O   ALA A  36      -5.645   9.044  -4.089  1.00  0.78           O  
ATOM    605  CB  ALA A  36      -2.870   8.746  -5.011  1.00  0.78           C  
ATOM    606  H   ALA A  36      -2.182  11.151  -5.381  1.00  0.78           H  
ATOM    607  HA  ALA A  36      -4.328   9.495  -6.389  1.00  0.78           H  
ATOM    608 1HB  ALA A  36      -3.407   7.818  -4.832  1.00  0.78           H  
ATOM    609 2HB  ALA A  36      -2.113   8.591  -5.779  1.00  0.78           H  
ATOM    610 3HB  ALA A  36      -2.389   9.069  -4.094  1.00  0.78           H  
ATOM    611  N   GLY A  37      -5.051  11.197  -3.822  1.00  0.77           N  
ATOM    612  CA  GLY A  37      -6.053  11.440  -2.795  1.00  0.77           C  
ATOM    613  C   GLY A  37      -5.552  11.264  -1.362  1.00  0.77           C  
ATOM    614  O   GLY A  37      -6.357  11.211  -0.428  1.00  0.77           O  
ATOM    615  H   GLY A  37      -4.452  11.975  -4.097  1.00  0.77           H  
ATOM    616 1HA  GLY A  37      -6.426  12.457  -2.915  1.00  0.77           H  
ATOM    617 2HA  GLY A  37      -6.901  10.779  -2.964  1.00  0.77           H  
ATOM    618  N   VAL A  38      -4.241  11.165  -1.168  1.00  0.76           N  
ATOM    619  CA  VAL A  38      -3.715  11.012   0.179  1.00  0.76           C  
ATOM    620  C   VAL A  38      -3.632  12.388   0.831  1.00  0.76           C  
ATOM    621  O   VAL A  38      -3.012  13.303   0.287  1.00  0.76           O  
ATOM    622  CB  VAL A  38      -2.317  10.389   0.134  1.00  0.76           C  
ATOM    623  CG1 VAL A  38      -1.750  10.275   1.511  1.00  0.76           C  
ATOM    624  CG2 VAL A  38      -2.370   9.039  -0.577  1.00  0.76           C  
ATOM    625  H   VAL A  38      -3.587  11.213  -1.948  1.00  0.76           H  
ATOM    626  HA  VAL A  38      -4.382  10.375   0.760  1.00  0.76           H  
ATOM    627  HB  VAL A  38      -1.671  11.058  -0.404  1.00  0.76           H  
ATOM    628 1HG1 VAL A  38      -0.736   9.868   1.462  1.00  0.76           H  
ATOM    629 2HG1 VAL A  38      -1.726  11.259   1.957  1.00  0.76           H  
ATOM    630 3HG1 VAL A  38      -2.379   9.620   2.112  1.00  0.76           H  
ATOM    631 1HG2 VAL A  38      -1.364   8.614  -0.632  1.00  0.76           H  
ATOM    632 2HG2 VAL A  38      -3.022   8.362  -0.028  1.00  0.76           H  
ATOM    633 3HG2 VAL A  38      -2.758   9.180  -1.589  1.00  0.76           H  
ATOM    634  N   GLN A  39      -4.262  12.548   1.988  1.00  0.74           N  
ATOM    635  CA  GLN A  39      -4.272  13.846   2.652  1.00  0.74           C  
ATOM    636  C   GLN A  39      -2.884  14.240   3.128  1.00  0.74           C  
ATOM    637  O   GLN A  39      -2.053  13.385   3.456  1.00  0.74           O  
ATOM    638  CB  GLN A  39      -5.283  13.865   3.808  1.00  0.74           C  
ATOM    639  CG  GLN A  39      -4.916  13.005   4.971  1.00  0.74           C  
ATOM    640  CD  GLN A  39      -5.943  13.026   6.100  1.00  0.74           C  
ATOM    641  OE1 GLN A  39      -6.841  13.879   6.119  1.00  0.74           O  
ATOM    642  NE2 GLN A  39      -5.817  12.093   7.047  1.00  0.74           N  
ATOM    643  H   GLN A  39      -4.751  11.763   2.403  1.00  0.74           H  
ATOM    644  HA  GLN A  39      -4.592  14.593   1.925  1.00  0.74           H  
ATOM    645 1HB  GLN A  39      -5.400  14.884   4.171  1.00  0.74           H  
ATOM    646 2HB  GLN A  39      -6.255  13.533   3.442  1.00  0.74           H  
ATOM    647 1HG  GLN A  39      -4.846  11.990   4.609  1.00  0.74           H  
ATOM    648 2HG  GLN A  39      -3.976  13.328   5.366  1.00  0.74           H  
ATOM    649 1HE2 GLN A  39      -6.455  12.060   7.809  1.00  0.74           H  
ATOM    650 2HE2 GLN A  39      -5.055  11.391   6.990  1.00  0.74           H  
ATOM    651  N   HIS A  40      -2.664  15.544   3.264  1.00  0.72           N  
ATOM    652  CA  HIS A  40      -1.365  16.042   3.693  1.00  0.72           C  
ATOM    653  C   HIS A  40      -0.975  15.462   5.044  1.00  0.72           C  
ATOM    654  O   HIS A  40       0.181  15.122   5.262  1.00  0.72           O  
ATOM    655  CB  HIS A  40      -1.380  17.567   3.776  1.00  0.72           C  
ATOM    656  CG  HIS A  40      -1.504  18.242   2.449  1.00  0.72           C  
ATOM    657  ND1 HIS A  40      -1.723  19.596   2.325  1.00  0.72           N  
ATOM    658  CD2 HIS A  40      -1.463  17.748   1.189  1.00  0.72           C  
ATOM    659  CE1 HIS A  40      -1.799  19.910   1.045  1.00  0.72           C  
ATOM    660  NE2 HIS A  40      -1.647  18.808   0.334  1.00  0.72           N  
ATOM    661  H   HIS A  40      -3.390  16.199   3.010  1.00  0.72           H  
ATOM    662  HA  HIS A  40      -0.603  15.749   2.972  1.00  0.72           H  
ATOM    663 1HB  HIS A  40      -2.208  17.889   4.409  1.00  0.72           H  
ATOM    664 2HB  HIS A  40      -0.461  17.905   4.248  1.00  0.72           H  
ATOM    665  HD2 HIS A  40      -1.313  16.705   0.914  1.00  0.72           H  
ATOM    666  HE1 HIS A  40      -1.963  20.910   0.643  1.00  0.72           H  
ATOM    667  HE2 HIS A  40      -1.667  18.757  -0.673  1.00  0.72           H  
ATOM    668  N   ASP A  41      -1.937  15.309   5.945  1.00  0.70           N  
ATOM    669  CA  ASP A  41      -1.645  14.752   7.261  1.00  0.70           C  
ATOM    670  C   ASP A  41      -1.092  13.323   7.199  1.00  0.70           C  
ATOM    671  O   ASP A  41      -0.298  12.930   8.050  1.00  0.70           O  
ATOM    672  CB  ASP A  41      -2.888  14.789   8.148  1.00  0.70           C  
ATOM    673  CG  ASP A  41      -3.220  16.179   8.598  1.00  0.70           C  
ATOM    674  OD1 ASP A  41      -2.383  17.016   8.445  1.00  0.70           O  
ATOM    675  OD2 ASP A  41      -4.295  16.402   9.090  1.00  0.70           O  
ATOM    676  H   ASP A  41      -2.879  15.588   5.717  1.00  0.70           H  
ATOM    677  HA  ASP A  41      -0.888  15.382   7.729  1.00  0.70           H  
ATOM    678 1HB  ASP A  41      -3.736  14.384   7.608  1.00  0.70           H  
ATOM    679 2HB  ASP A  41      -2.729  14.158   9.023  1.00  0.70           H  
ATOM    680  N   ASP A  42      -1.498  12.525   6.209  1.00  0.68           N  
ATOM    681  CA  ASP A  42      -1.012  11.155   6.139  1.00  0.68           C  
ATOM    682  C   ASP A  42       0.415  11.199   5.631  1.00  0.68           C  
ATOM    683  O   ASP A  42       1.285  10.430   6.057  1.00  0.68           O  
ATOM    684  CB  ASP A  42      -1.861  10.304   5.198  1.00  0.68           C  
ATOM    685  CG  ASP A  42      -3.264  10.048   5.672  1.00  0.68           C  
ATOM    686  OD1 ASP A  42      -3.565  10.302   6.819  1.00  0.68           O  
ATOM    687  OD2 ASP A  42      -4.058   9.623   4.864  1.00  0.68           O  
ATOM    688  H   ASP A  42      -2.089  12.878   5.463  1.00  0.68           H  
ATOM    689  HA  ASP A  42      -1.021  10.716   7.137  1.00  0.68           H  
ATOM    690 1HB  ASP A  42      -1.930  10.829   4.257  1.00  0.68           H  
ATOM    691 2HB  ASP A  42      -1.363   9.355   5.008  1.00  0.68           H  
ATOM    692  N   ILE A  43       0.664  12.133   4.714  1.00  0.68           N  
ATOM    693  CA  ILE A  43       1.992  12.266   4.141  1.00  0.68           C  
ATOM    694  C   ILE A  43       2.957  12.724   5.230  1.00  0.68           C  
ATOM    695  O   ILE A  43       4.038  12.155   5.391  1.00  0.68           O  
ATOM    696  CB  ILE A  43       1.994  13.248   2.961  1.00  0.68           C  
ATOM    697  CG1 ILE A  43       1.156  12.650   1.820  1.00  0.68           C  
ATOM    698  CG2 ILE A  43       3.426  13.484   2.507  1.00  0.68           C  
ATOM    699  CD1 ILE A  43       0.825  13.598   0.702  1.00  0.68           C  
ATOM    700  H   ILE A  43      -0.100  12.737   4.395  1.00  0.68           H  
ATOM    701  HA  ILE A  43       2.315  11.293   3.775  1.00  0.68           H  
ATOM    702  HB  ILE A  43       1.540  14.193   3.257  1.00  0.68           H  
ATOM    703 1HG1 ILE A  43       1.683  11.796   1.403  1.00  0.68           H  
ATOM    704 2HG1 ILE A  43       0.228  12.308   2.248  1.00  0.68           H  
ATOM    705 1HG2 ILE A  43       3.427  14.158   1.674  1.00  0.68           H  
ATOM    706 2HG2 ILE A  43       3.999  13.911   3.328  1.00  0.68           H  
ATOM    707 3HG2 ILE A  43       3.874  12.537   2.205  1.00  0.68           H  
ATOM    708 1HD1 ILE A  43       0.211  13.081  -0.040  1.00  0.68           H  
ATOM    709 2HD1 ILE A  43       0.269  14.445   1.097  1.00  0.68           H  
ATOM    710 3HD1 ILE A  43       1.736  13.944   0.237  1.00  0.68           H  
ATOM    711  N   VAL A  44       2.537  13.721   6.010  1.00  0.68           N  
ATOM    712  CA  VAL A  44       3.351  14.253   7.091  1.00  0.68           C  
ATOM    713  C   VAL A  44       3.613  13.223   8.177  1.00  0.68           C  
ATOM    714  O   VAL A  44       4.758  13.064   8.603  1.00  0.68           O  
ATOM    715  CB  VAL A  44       2.686  15.491   7.697  1.00  0.68           C  
ATOM    716  CG1 VAL A  44       3.411  15.917   8.928  1.00  0.68           C  
ATOM    717  CG2 VAL A  44       2.738  16.587   6.689  1.00  0.68           C  
ATOM    718  H   VAL A  44       1.629  14.142   5.821  1.00  0.68           H  
ATOM    719  HA  VAL A  44       4.307  14.563   6.671  1.00  0.68           H  
ATOM    720  HB  VAL A  44       1.653  15.261   7.960  1.00  0.68           H  
ATOM    721 1HG1 VAL A  44       2.942  16.804   9.344  1.00  0.68           H  
ATOM    722 2HG1 VAL A  44       3.392  15.116   9.667  1.00  0.68           H  
ATOM    723 3HG1 VAL A  44       4.438  16.138   8.659  1.00  0.68           H  
ATOM    724 1HG2 VAL A  44       2.275  17.470   7.089  1.00  0.68           H  
ATOM    725 2HG2 VAL A  44       3.776  16.779   6.467  1.00  0.68           H  
ATOM    726 3HG2 VAL A  44       2.224  16.292   5.784  1.00  0.68           H  
ATOM    727  N   GLU A  45       2.587  12.484   8.610  1.00  0.70           N  
ATOM    728  CA  GLU A  45       2.823  11.472   9.631  1.00  0.70           C  
ATOM    729  C   GLU A  45       3.758  10.380   9.112  1.00  0.70           C  
ATOM    730  O   GLU A  45       4.620   9.892   9.852  1.00  0.70           O  
ATOM    731  CB  GLU A  45       1.502  10.876  10.125  1.00  0.70           C  
ATOM    732  CG  GLU A  45       0.654  11.836  10.987  1.00  0.70           C  
ATOM    733  CD  GLU A  45       1.299  12.191  12.316  1.00  0.70           C  
ATOM    734  OE1 GLU A  45       1.663  11.292  13.037  1.00  0.70           O  
ATOM    735  OE2 GLU A  45       1.430  13.362  12.604  1.00  0.70           O  
ATOM    736  H   GLU A  45       1.640  12.632   8.255  1.00  0.70           H  
ATOM    737  HA  GLU A  45       3.306  11.955  10.479  1.00  0.70           H  
ATOM    738 1HB  GLU A  45       0.897  10.584   9.261  1.00  0.70           H  
ATOM    739 2HB  GLU A  45       1.700   9.978  10.707  1.00  0.70           H  
ATOM    740 1HG  GLU A  45       0.502  12.757  10.431  1.00  0.70           H  
ATOM    741 2HG  GLU A  45      -0.322  11.386  11.163  1.00  0.70           H  
ATOM    742  N   THR A  46       3.636  10.026   7.830  1.00  0.74           N  
ATOM    743  CA  THR A  46       4.520   9.028   7.261  1.00  0.74           C  
ATOM    744  C   THR A  46       5.958   9.564   7.287  1.00  0.74           C  
ATOM    745  O   THR A  46       6.891   8.868   7.702  1.00  0.74           O  
ATOM    746  CB  THR A  46       4.097   8.670   5.827  1.00  0.74           C  
ATOM    747  OG1 THR A  46       2.761   8.147   5.835  1.00  0.74           O  
ATOM    748  CG2 THR A  46       5.023   7.642   5.284  1.00  0.74           C  
ATOM    749  H   THR A  46       2.900  10.424   7.244  1.00  0.74           H  
ATOM    750  HA  THR A  46       4.475   8.129   7.873  1.00  0.74           H  
ATOM    751  HB  THR A  46       4.129   9.561   5.199  1.00  0.74           H  
ATOM    752  HG1 THR A  46       2.139   8.881   6.059  1.00  0.74           H  
ATOM    753 1HG2 THR A  46       4.731   7.385   4.266  1.00  0.74           H  
ATOM    754 2HG2 THR A  46       6.015   8.066   5.295  1.00  0.74           H  
ATOM    755 3HG2 THR A  46       4.995   6.751   5.908  1.00  0.74           H  
ATOM    756  N   LEU A  47       6.141  10.821   6.889  1.00  0.80           N  
ATOM    757  CA  LEU A  47       7.470  11.405   6.914  1.00  0.80           C  
ATOM    758  C   LEU A  47       8.020  11.468   8.348  1.00  0.80           C  
ATOM    759  O   LEU A  47       9.199  11.158   8.563  1.00  0.80           O  
ATOM    760  CB  LEU A  47       7.428  12.800   6.268  1.00  0.80           C  
ATOM    761  CG  LEU A  47       7.212  12.838   4.744  1.00  0.80           C  
ATOM    762  CD1 LEU A  47       6.962  14.290   4.312  1.00  0.80           C  
ATOM    763  CD2 LEU A  47       8.462  12.256   4.045  1.00  0.80           C  
ATOM    764  H   LEU A  47       5.352  11.368   6.543  1.00  0.80           H  
ATOM    765  HA  LEU A  47       8.131  10.777   6.321  1.00  0.80           H  
ATOM    766 1HB  LEU A  47       6.622  13.369   6.733  1.00  0.80           H  
ATOM    767 2HB  LEU A  47       8.349  13.307   6.459  1.00  0.80           H  
ATOM    768  HG  LEU A  47       6.341  12.244   4.477  1.00  0.80           H  
ATOM    769 1HD1 LEU A  47       6.805  14.329   3.236  1.00  0.80           H  
ATOM    770 2HD1 LEU A  47       6.074  14.670   4.821  1.00  0.80           H  
ATOM    771 3HD1 LEU A  47       7.816  14.896   4.579  1.00  0.80           H  
ATOM    772 1HD2 LEU A  47       8.316  12.279   2.966  1.00  0.80           H  
ATOM    773 2HD2 LEU A  47       9.341  12.851   4.307  1.00  0.80           H  
ATOM    774 3HD2 LEU A  47       8.613  11.226   4.369  1.00  0.80           H  
ATOM    775  N   ASN A  48       7.166  11.786   9.338  1.00  0.89           N  
ATOM    776  CA  ASN A  48       7.613  11.839  10.733  1.00  0.89           C  
ATOM    777  C   ASN A  48       8.121  10.466  11.173  1.00  0.89           C  
ATOM    778  O   ASN A  48       9.161  10.350  11.833  1.00  0.89           O  
ATOM    779  CB  ASN A  48       6.478  12.252  11.666  1.00  0.89           C  
ATOM    780  CG  ASN A  48       6.074  13.709  11.594  1.00  0.89           C  
ATOM    781  OD1 ASN A  48       6.801  14.568  11.111  1.00  0.89           O  
ATOM    782  ND2 ASN A  48       4.901  13.995  12.106  1.00  0.89           N  
ATOM    783  H   ASN A  48       6.207  12.041   9.111  1.00  0.89           H  
ATOM    784  HA  ASN A  48       8.435  12.548  10.816  1.00  0.89           H  
ATOM    785 1HB  ASN A  48       5.603  11.648  11.447  1.00  0.89           H  
ATOM    786 2HB  ASN A  48       6.767  12.029  12.690  1.00  0.89           H  
ATOM    787 1HD2 ASN A  48       4.570  14.939  12.120  1.00  0.89           H  
ATOM    788 2HD2 ASN A  48       4.338  13.264  12.500  1.00  0.89           H  
ATOM    789  N   ALA A  49       7.414   9.411  10.747  1.00  1.00           N  
ATOM    790  CA  ALA A  49       7.756   8.027  11.068  1.00  1.00           C  
ATOM    791  C   ALA A  49       9.146   7.675  10.554  1.00  1.00           C  
ATOM    792  O   ALA A  49       9.862   6.870  11.153  1.00  1.00           O  
ATOM    793  CB  ALA A  49       6.730   7.073  10.475  1.00  1.00           C  
ATOM    794  H   ALA A  49       6.562   9.582  10.210  1.00  1.00           H  
ATOM    795  HA  ALA A  49       7.756   7.923  12.151  1.00  1.00           H  
ATOM    796 1HB  ALA A  49       6.986   6.052  10.748  1.00  1.00           H  
ATOM    797 2HB  ALA A  49       5.742   7.321  10.861  1.00  1.00           H  
ATOM    798 3HB  ALA A  49       6.725   7.162   9.400  1.00  1.00           H  
ATOM    799  N   ASN A  50       9.531   8.316   9.454  1.00  1.10           N  
ATOM    800  CA  ASN A  50      10.804   8.089   8.796  1.00  1.10           C  
ATOM    801  C   ASN A  50      11.916   9.071   9.195  1.00  1.10           C  
ATOM    802  O   ASN A  50      12.957   9.117   8.533  1.00  1.10           O  
ATOM    803  CB  ASN A  50      10.585   8.098   7.306  1.00  1.10           C  
ATOM    804  CG  ASN A  50       9.855   6.871   6.855  1.00  1.10           C  
ATOM    805  OD1 ASN A  50      10.460   5.805   6.692  1.00  1.10           O  
ATOM    806  ND2 ASN A  50       8.572   6.986   6.688  1.00  1.10           N  
ATOM    807  H   ASN A  50       8.862   8.951   9.013  1.00  1.10           H  
ATOM    808  HA  ASN A  50      11.150   7.094   9.079  1.00  1.10           H  
ATOM    809 1HB  ASN A  50       9.997   8.980   7.032  1.00  1.10           H  
ATOM    810 2HB  ASN A  50      11.533   8.171   6.801  1.00  1.10           H  
ATOM    811 1HD2 ASN A  50       8.025   6.199   6.408  1.00  1.10           H  
ATOM    812 2HD2 ASN A  50       8.118   7.878   6.870  1.00  1.10           H  
ATOM    813  N   GLY A  51      11.713   9.832  10.279  1.00  1.16           N  
ATOM    814  CA  GLY A  51      12.745  10.736  10.795  1.00  1.16           C  
ATOM    815  C   GLY A  51      12.693  12.197  10.335  1.00  1.16           C  
ATOM    816  O   GLY A  51      13.617  12.967  10.613  1.00  1.16           O  
ATOM    817  H   GLY A  51      10.821   9.787  10.777  1.00  1.16           H  
ATOM    818 1HA  GLY A  51      12.693  10.716  11.883  1.00  1.16           H  
ATOM    819 2HA  GLY A  51      13.719  10.325  10.538  1.00  1.16           H  
ATOM    820  N   PHE A  52      11.631  12.599   9.653  1.00  1.17           N  
ATOM    821  CA  PHE A  52      11.526  13.979   9.200  1.00  1.17           C  
ATOM    822  C   PHE A  52      10.788  14.861  10.176  1.00  1.17           C  
ATOM    823  O   PHE A  52       9.582  14.735  10.344  1.00  1.17           O  
ATOM    824  CB  PHE A  52      10.798  14.002   7.882  1.00  1.17           C  
ATOM    825  CG  PHE A  52      11.555  13.475   6.808  1.00  1.17           C  
ATOM    826  CD1 PHE A  52      11.816  12.141   6.748  1.00  1.17           C  
ATOM    827  CD2 PHE A  52      11.968  14.290   5.803  1.00  1.17           C  
ATOM    828  CE1 PHE A  52      12.528  11.634   5.736  1.00  1.17           C  
ATOM    829  CE2 PHE A  52      12.656  13.796   4.764  1.00  1.17           C  
ATOM    830  CZ  PHE A  52      12.958  12.457   4.725  1.00  1.17           C  
ATOM    831  H   PHE A  52      10.877  11.948   9.428  1.00  1.17           H  
ATOM    832  HA  PHE A  52      12.525  14.363   9.067  1.00  1.17           H  
ATOM    833 1HB  PHE A  52       9.909  13.447   7.983  1.00  1.17           H  
ATOM    834 2HB  PHE A  52      10.523  15.007   7.631  1.00  1.17           H  
ATOM    835  HD1 PHE A  52      11.465  11.490   7.549  1.00  1.17           H  
ATOM    836  HD2 PHE A  52      11.731  15.349   5.844  1.00  1.17           H  
ATOM    837  HE1 PHE A  52      12.750  10.574   5.738  1.00  1.17           H  
ATOM    838  HE2 PHE A  52      12.961  14.461   3.974  1.00  1.17           H  
ATOM    839  HZ  PHE A  52      13.525  12.052   3.900  1.00  1.17           H  
ATOM    840  N   ASP A  53      11.477  15.812  10.788  1.00  1.12           N  
ATOM    841  CA  ASP A  53      10.817  16.660  11.781  1.00  1.12           C  
ATOM    842  C   ASP A  53      10.025  17.768  11.085  1.00  1.12           C  
ATOM    843  O   ASP A  53      10.425  18.933  11.076  1.00  1.12           O  
ATOM    844  CB  ASP A  53      11.849  17.263  12.733  1.00  1.12           C  
ATOM    845  CG  ASP A  53      11.256  17.971  13.972  1.00  1.12           C  
ATOM    846  OD1 ASP A  53      10.122  17.721  14.312  1.00  1.12           O  
ATOM    847  OD2 ASP A  53      11.966  18.751  14.569  1.00  1.12           O  
ATOM    848  H   ASP A  53      12.467  15.912  10.605  1.00  1.12           H  
ATOM    849  HA  ASP A  53      10.119  16.050  12.357  1.00  1.12           H  
ATOM    850 1HB  ASP A  53      12.525  16.479  13.074  1.00  1.12           H  
ATOM    851 2HB  ASP A  53      12.448  17.991  12.193  1.00  1.12           H  
ATOM    852  N   VAL A  54       8.918  17.372  10.470  1.00  1.04           N  
ATOM    853  CA  VAL A  54       8.081  18.259   9.678  1.00  1.04           C  
ATOM    854  C   VAL A  54       6.641  18.273  10.169  1.00  1.04           C  
ATOM    855  O   VAL A  54       5.968  17.253  10.129  1.00  1.04           O  
ATOM    856  CB  VAL A  54       8.094  17.748   8.219  1.00  1.04           C  
ATOM    857  CG1 VAL A  54       7.220  18.603   7.325  1.00  1.04           C  
ATOM    858  CG2 VAL A  54       9.509  17.727   7.711  1.00  1.04           C  
ATOM    859  H   VAL A  54       8.686  16.381  10.543  1.00  1.04           H  
ATOM    860  HA  VAL A  54       8.487  19.268   9.728  1.00  1.04           H  
ATOM    861  HB  VAL A  54       7.690  16.731   8.207  1.00  1.04           H  
ATOM    862 1HG1 VAL A  54       7.231  18.208   6.311  1.00  1.04           H  
ATOM    863 2HG1 VAL A  54       6.207  18.586   7.713  1.00  1.04           H  
ATOM    864 3HG1 VAL A  54       7.588  19.620   7.319  1.00  1.04           H  
ATOM    865 1HG2 VAL A  54       9.494  17.327   6.713  1.00  1.04           H  
ATOM    866 2HG2 VAL A  54       9.917  18.739   7.709  1.00  1.04           H  
ATOM    867 3HG2 VAL A  54      10.118  17.102   8.338  1.00  1.04           H  
ATOM    868  N   ASN A  55       6.141  19.423  10.598  1.00  0.94           N  
ATOM    869  CA  ASN A  55       4.740  19.458  11.004  1.00  0.94           C  
ATOM    870  C   ASN A  55       3.902  19.825   9.790  1.00  0.94           C  
ATOM    871  O   ASN A  55       4.456  20.079   8.718  1.00  0.94           O  
ATOM    872  CB  ASN A  55       4.526  20.388  12.192  1.00  0.94           C  
ATOM    873  CG  ASN A  55       4.812  21.851  11.915  1.00  0.94           C  
ATOM    874  OD1 ASN A  55       4.843  22.315  10.765  1.00  0.94           O  
ATOM    875  ND2 ASN A  55       5.028  22.596  12.976  1.00  0.94           N  
ATOM    876  H   ASN A  55       6.722  20.247  10.643  1.00  0.94           H  
ATOM    877  HA  ASN A  55       4.435  18.456  11.313  1.00  0.94           H  
ATOM    878 1HB  ASN A  55       3.498  20.297  12.540  1.00  0.94           H  
ATOM    879 2HB  ASN A  55       5.168  20.064  13.013  1.00  0.94           H  
ATOM    880 1HD2 ASN A  55       5.225  23.572  12.874  1.00  0.94           H  
ATOM    881 2HD2 ASN A  55       4.999  22.186  13.889  1.00  0.94           H  
ATOM    882  N   LEU A  56       2.586  19.920   9.951  1.00  0.86           N  
ATOM    883  CA  LEU A  56       1.747  20.215   8.797  1.00  0.86           C  
ATOM    884  C   LEU A  56       2.010  21.579   8.179  1.00  0.86           C  
ATOM    885  O   LEU A  56       2.101  21.704   6.961  1.00  0.86           O  
ATOM    886  CB  LEU A  56       0.271  20.114   9.141  1.00  0.86           C  
ATOM    887  CG  LEU A  56      -0.632  20.431   7.960  1.00  0.86           C  
ATOM    888  CD1 LEU A  56      -0.360  19.413   6.836  1.00  0.86           C  
ATOM    889  CD2 LEU A  56      -2.081  20.407   8.396  1.00  0.86           C  
ATOM    890  H   LEU A  56       2.166  19.736  10.850  1.00  0.86           H  
ATOM    891  HA  LEU A  56       1.959  19.468   8.040  1.00  0.86           H  
ATOM    892 1HB  LEU A  56       0.046  19.098   9.471  1.00  0.86           H  
ATOM    893 2HB  LEU A  56       0.039  20.811   9.945  1.00  0.86           H  
ATOM    894  HG  LEU A  56      -0.391  21.415   7.587  1.00  0.86           H  
ATOM    895 1HD1 LEU A  56      -0.989  19.645   5.982  1.00  0.86           H  
ATOM    896 2HD1 LEU A  56       0.685  19.458   6.539  1.00  0.86           H  
ATOM    897 3HD1 LEU A  56      -0.593  18.404   7.195  1.00  0.86           H  
ATOM    898 1HD2 LEU A  56      -2.721  20.641   7.547  1.00  0.86           H  
ATOM    899 2HD2 LEU A  56      -2.332  19.416   8.774  1.00  0.86           H  
ATOM    900 3HD2 LEU A  56      -2.236  21.144   9.181  1.00  0.86           H  
ATOM    901  N   ASN A  57       2.112  22.620   8.996  1.00  0.81           N  
ATOM    902  CA  ASN A  57       2.321  23.953   8.443  1.00  0.81           C  
ATOM    903  C   ASN A  57       3.643  24.044   7.671  1.00  0.81           C  
ATOM    904  O   ASN A  57       3.732  24.720   6.637  1.00  0.81           O  
ATOM    905  CB  ASN A  57       2.261  24.974   9.552  1.00  0.81           C  
ATOM    906  CG  ASN A  57       0.858  25.183  10.052  1.00  0.81           C  
ATOM    907  OD1 ASN A  57      -0.125  24.880   9.358  1.00  0.81           O  
ATOM    908  ND2 ASN A  57       0.743  25.692  11.249  1.00  0.81           N  
ATOM    909  H   ASN A  57       2.045  22.487   9.993  1.00  0.81           H  
ATOM    910  HA  ASN A  57       1.518  24.160   7.735  1.00  0.81           H  
ATOM    911 1HB  ASN A  57       2.889  24.642  10.383  1.00  0.81           H  
ATOM    912 2HB  ASN A  57       2.660  25.924   9.197  1.00  0.81           H  
ATOM    913 1HD2 ASN A  57      -0.165  25.854  11.640  1.00  0.81           H  
ATOM    914 2HD2 ASN A  57       1.561  25.920  11.777  1.00  0.81           H  
ATOM    915  N   THR A  58       4.668  23.342   8.163  1.00  0.79           N  
ATOM    916  CA  THR A  58       5.971  23.322   7.517  1.00  0.79           C  
ATOM    917  C   THR A  58       5.858  22.613   6.177  1.00  0.79           C  
ATOM    918  O   THR A  58       6.331  23.111   5.151  1.00  0.79           O  
ATOM    919  CB  THR A  58       6.995  22.602   8.400  1.00  0.79           C  
ATOM    920  OG1 THR A  58       7.125  23.290   9.648  1.00  0.79           O  
ATOM    921  CG2 THR A  58       8.311  22.519   7.714  1.00  0.79           C  
ATOM    922  H   THR A  58       4.550  22.816   9.023  1.00  0.79           H  
ATOM    923  HA  THR A  58       6.300  24.346   7.344  1.00  0.79           H  
ATOM    924  HB  THR A  58       6.641  21.591   8.599  1.00  0.79           H  
ATOM    925  HG1 THR A  58       6.289  23.176  10.142  1.00  0.79           H  
ATOM    926 1HG2 THR A  58       9.023  21.988   8.345  1.00  0.79           H  
ATOM    927 2HG2 THR A  58       8.166  21.978   6.791  1.00  0.79           H  
ATOM    928 3HG2 THR A  58       8.685  23.520   7.503  1.00  0.79           H  
ATOM    929  N   PHE A  59       5.179  21.466   6.187  1.00  0.79           N  
ATOM    930  CA  PHE A  59       4.956  20.668   4.997  1.00  0.79           C  
ATOM    931  C   PHE A  59       4.240  21.476   3.941  1.00  0.79           C  
ATOM    932  O   PHE A  59       4.680  21.539   2.788  1.00  0.79           O  
ATOM    933  CB  PHE A  59       4.100  19.468   5.340  1.00  0.79           C  
ATOM    934  CG  PHE A  59       3.718  18.610   4.178  1.00  0.79           C  
ATOM    935  CD1 PHE A  59       4.585  17.650   3.673  1.00  0.79           C  
ATOM    936  CD2 PHE A  59       2.475  18.762   3.582  1.00  0.79           C  
ATOM    937  CE1 PHE A  59       4.202  16.870   2.610  1.00  0.79           C  
ATOM    938  CE2 PHE A  59       2.111  17.985   2.523  1.00  0.79           C  
ATOM    939  CZ  PHE A  59       2.956  17.046   2.039  1.00  0.79           C  
ATOM    940  H   PHE A  59       4.814  21.113   7.073  1.00  0.79           H  
ATOM    941  HA  PHE A  59       5.920  20.341   4.607  1.00  0.79           H  
ATOM    942 1HB  PHE A  59       4.619  18.863   6.056  1.00  0.79           H  
ATOM    943 2HB  PHE A  59       3.191  19.800   5.814  1.00  0.79           H  
ATOM    944  HD1 PHE A  59       5.566  17.515   4.131  1.00  0.79           H  
ATOM    945  HD2 PHE A  59       1.786  19.514   3.968  1.00  0.79           H  
ATOM    946  HE1 PHE A  59       4.880  16.114   2.221  1.00  0.79           H  
ATOM    947  HE2 PHE A  59       1.153  18.117   2.065  1.00  0.79           H  
ATOM    948  HZ  PHE A  59       2.640  16.442   1.205  1.00  0.79           H  
ATOM    949  N   ARG A  60       3.133  22.105   4.342  1.00  0.80           N  
ATOM    950  CA  ARG A  60       2.336  22.899   3.433  1.00  0.80           C  
ATOM    951  C   ARG A  60       3.144  24.052   2.882  1.00  0.80           C  
ATOM    952  O   ARG A  60       3.079  24.330   1.690  1.00  0.80           O  
ATOM    953  CB  ARG A  60       1.109  23.445   4.137  1.00  0.80           C  
ATOM    954  CG  ARG A  60       0.041  22.433   4.469  1.00  0.80           C  
ATOM    955  CD  ARG A  60      -1.035  23.055   5.285  1.00  0.80           C  
ATOM    956  NE  ARG A  60      -1.775  24.056   4.534  1.00  0.80           N  
ATOM    957  CZ  ARG A  60      -2.519  25.037   5.059  1.00  0.80           C  
ATOM    958  NH1 ARG A  60      -2.636  25.193   6.365  1.00  0.80           N  
ATOM    959  NH2 ARG A  60      -3.126  25.838   4.216  1.00  0.80           N  
ATOM    960  H   ARG A  60       2.831  22.016   5.310  1.00  0.80           H  
ATOM    961  HA  ARG A  60       2.015  22.263   2.608  1.00  0.80           H  
ATOM    962 1HB  ARG A  60       1.418  23.906   5.076  1.00  0.80           H  
ATOM    963 2HB  ARG A  60       0.657  24.215   3.533  1.00  0.80           H  
ATOM    964 1HG  ARG A  60      -0.400  22.052   3.546  1.00  0.80           H  
ATOM    965 2HG  ARG A  60       0.480  21.612   5.023  1.00  0.80           H  
ATOM    966 1HD  ARG A  60      -1.734  22.286   5.606  1.00  0.80           H  
ATOM    967 2HD  ARG A  60      -0.594  23.535   6.160  1.00  0.80           H  
ATOM    968  HE  ARG A  60      -1.746  24.022   3.517  1.00  0.80           H  
ATOM    969 1HH1 ARG A  60      -2.149  24.571   6.998  1.00  0.80           H  
ATOM    970 2HH1 ARG A  60      -3.203  25.943   6.734  1.00  0.80           H  
ATOM    971 1HH2 ARG A  60      -2.982  25.656   3.219  1.00  0.80           H  
ATOM    972 2HH2 ARG A  60      -3.703  26.598   4.543  1.00  0.80           H  
ATOM    973  N   SER A  61       3.967  24.692   3.715  1.00  0.81           N  
ATOM    974  CA  SER A  61       4.767  25.796   3.222  1.00  0.81           C  
ATOM    975  C   SER A  61       5.741  25.306   2.156  1.00  0.81           C  
ATOM    976  O   SER A  61       5.886  25.925   1.100  1.00  0.81           O  
ATOM    977  CB  SER A  61       5.529  26.428   4.370  1.00  0.81           C  
ATOM    978  OG  SER A  61       4.645  27.001   5.303  1.00  0.81           O  
ATOM    979  H   SER A  61       4.008  24.453   4.705  1.00  0.81           H  
ATOM    980  HA  SER A  61       4.102  26.537   2.776  1.00  0.81           H  
ATOM    981 1HB  SER A  61       6.142  25.673   4.861  1.00  0.81           H  
ATOM    982 2HB  SER A  61       6.201  27.190   3.981  1.00  0.81           H  
ATOM    983  HG  SER A  61       4.187  26.240   5.737  1.00  0.81           H  
ATOM    984  N   TYR A  62       6.383  24.161   2.400  1.00  0.83           N  
ATOM    985  CA  TYR A  62       7.325  23.625   1.428  1.00  0.83           C  
ATOM    986  C   TYR A  62       6.627  23.246   0.131  1.00  0.83           C  
ATOM    987  O   TYR A  62       7.132  23.522  -0.963  1.00  0.83           O  
ATOM    988  CB  TYR A  62       8.032  22.407   1.996  1.00  0.83           C  
ATOM    989  CG  TYR A  62       9.037  22.715   3.080  1.00  0.83           C  
ATOM    990  CD1 TYR A  62       9.322  21.755   4.015  1.00  0.83           C  
ATOM    991  CD2 TYR A  62       9.670  23.945   3.134  1.00  0.83           C  
ATOM    992  CE1 TYR A  62      10.252  21.996   5.006  1.00  0.83           C  
ATOM    993  CE2 TYR A  62      10.593  24.197   4.131  1.00  0.83           C  
ATOM    994  CZ  TYR A  62      10.886  23.225   5.063  1.00  0.83           C  
ATOM    995  OH  TYR A  62      11.804  23.479   6.059  1.00  0.83           O  
ATOM    996  H   TYR A  62       6.235  23.676   3.287  1.00  0.83           H  
ATOM    997  HA  TYR A  62       8.061  24.392   1.200  1.00  0.83           H  
ATOM    998 1HB  TYR A  62       7.287  21.726   2.413  1.00  0.83           H  
ATOM    999 2HB  TYR A  62       8.544  21.877   1.195  1.00  0.83           H  
ATOM   1000  HD1 TYR A  62       8.806  20.805   3.965  1.00  0.83           H  
ATOM   1001  HD2 TYR A  62       9.441  24.710   2.395  1.00  0.83           H  
ATOM   1002  HE1 TYR A  62      10.474  21.226   5.746  1.00  0.83           H  
ATOM   1003  HE2 TYR A  62      11.092  25.163   4.181  1.00  0.83           H  
ATOM   1004  HH  TYR A  62      11.957  22.678   6.564  1.00  0.83           H  
ATOM   1005  N   LEU A  63       5.444  22.648   0.257  1.00  0.85           N  
ATOM   1006  CA  LEU A  63       4.673  22.219  -0.891  1.00  0.85           C  
ATOM   1007  C   LEU A  63       4.230  23.432  -1.693  1.00  0.85           C  
ATOM   1008  O   LEU A  63       4.324  23.435  -2.917  1.00  0.85           O  
ATOM   1009  CB  LEU A  63       3.475  21.376  -0.432  1.00  0.85           C  
ATOM   1010  CG  LEU A  63       2.577  20.791  -1.530  1.00  0.85           C  
ATOM   1011  CD1 LEU A  63       3.414  19.889  -2.448  1.00  0.85           C  
ATOM   1012  CD2 LEU A  63       1.458  19.983  -0.864  1.00  0.85           C  
ATOM   1013  H   LEU A  63       5.085  22.448   1.191  1.00  0.85           H  
ATOM   1014  HA  LEU A  63       5.306  21.600  -1.522  1.00  0.85           H  
ATOM   1015 1HB  LEU A  63       3.845  20.551   0.179  1.00  0.85           H  
ATOM   1016 2HB  LEU A  63       2.848  22.005   0.202  1.00  0.85           H  
ATOM   1017  HG  LEU A  63       2.149  21.598  -2.128  1.00  0.85           H  
ATOM   1018 1HD1 LEU A  63       2.787  19.464  -3.225  1.00  0.85           H  
ATOM   1019 2HD1 LEU A  63       4.211  20.475  -2.907  1.00  0.85           H  
ATOM   1020 3HD1 LEU A  63       3.849  19.084  -1.856  1.00  0.85           H  
ATOM   1021 1HD2 LEU A  63       0.806  19.556  -1.624  1.00  0.85           H  
ATOM   1022 2HD2 LEU A  63       1.895  19.180  -0.270  1.00  0.85           H  
ATOM   1023 3HD2 LEU A  63       0.881  20.641  -0.213  1.00  0.85           H  
ATOM   1024  N   TYR A  64       3.753  24.476  -1.020  1.00  0.86           N  
ATOM   1025  CA  TYR A  64       3.303  25.664  -1.722  1.00  0.86           C  
ATOM   1026  C   TYR A  64       4.469  26.323  -2.453  1.00  0.86           C  
ATOM   1027  O   TYR A  64       4.328  26.742  -3.603  1.00  0.86           O  
ATOM   1028  CB  TYR A  64       2.661  26.643  -0.749  1.00  0.86           C  
ATOM   1029  CG  TYR A  64       1.380  26.101  -0.131  1.00  0.86           C  
ATOM   1030  CD1 TYR A  64       0.904  26.639   1.056  1.00  0.86           C  
ATOM   1031  CD2 TYR A  64       0.707  25.037  -0.731  1.00  0.86           C  
ATOM   1032  CE1 TYR A  64      -0.246  26.136   1.633  1.00  0.86           C  
ATOM   1033  CE2 TYR A  64      -0.442  24.530  -0.150  1.00  0.86           C  
ATOM   1034  CZ  TYR A  64      -0.922  25.078   1.027  1.00  0.86           C  
ATOM   1035  OH  TYR A  64      -2.074  24.577   1.607  1.00  0.86           O  
ATOM   1036  H   TYR A  64       3.682  24.438  -0.008  1.00  0.86           H  
ATOM   1037  HA  TYR A  64       2.564  25.369  -2.466  1.00  0.86           H  
ATOM   1038 1HB  TYR A  64       3.364  26.861   0.060  1.00  0.86           H  
ATOM   1039 2HB  TYR A  64       2.434  27.577  -1.257  1.00  0.86           H  
ATOM   1040  HD1 TYR A  64       1.438  27.462   1.532  1.00  0.86           H  
ATOM   1041  HD2 TYR A  64       1.087  24.602  -1.655  1.00  0.86           H  
ATOM   1042  HE1 TYR A  64      -0.616  26.566   2.562  1.00  0.86           H  
ATOM   1043  HE2 TYR A  64      -0.968  23.698  -0.619  1.00  0.86           H  
ATOM   1044  HH  TYR A  64      -2.472  23.929   1.010  1.00  0.86           H  
ATOM   1045  N   ARG A  65       5.649  26.373  -1.816  1.00  0.88           N  
ATOM   1046  CA  ARG A  65       6.808  26.967  -2.476  1.00  0.88           C  
ATOM   1047  C   ARG A  65       7.139  26.156  -3.722  1.00  0.88           C  
ATOM   1048  O   ARG A  65       7.404  26.715  -4.792  1.00  0.88           O  
ATOM   1049  CB  ARG A  65       8.002  26.989  -1.534  1.00  0.88           C  
ATOM   1050  CG  ARG A  65       7.907  27.992  -0.388  1.00  0.88           C  
ATOM   1051  CD  ARG A  65       9.035  27.826   0.564  1.00  0.88           C  
ATOM   1052  NE  ARG A  65       8.944  28.735   1.696  1.00  0.88           N  
ATOM   1053  CZ  ARG A  65       9.741  28.680   2.781  1.00  0.88           C  
ATOM   1054  NH1 ARG A  65      10.682  27.766   2.856  1.00  0.88           N  
ATOM   1055  NH2 ARG A  65       9.578  29.543   3.768  1.00  0.88           N  
ATOM   1056  H   ARG A  65       5.734  26.028  -0.859  1.00  0.88           H  
ATOM   1057  HA  ARG A  65       6.564  27.986  -2.770  1.00  0.88           H  
ATOM   1058 1HB  ARG A  65       8.120  26.003  -1.087  1.00  0.88           H  
ATOM   1059 2HB  ARG A  65       8.906  27.205  -2.097  1.00  0.88           H  
ATOM   1060 1HG  ARG A  65       7.954  29.001  -0.793  1.00  0.88           H  
ATOM   1061 2HG  ARG A  65       6.972  27.867   0.143  1.00  0.88           H  
ATOM   1062 1HD  ARG A  65       9.025  26.806   0.948  1.00  0.88           H  
ATOM   1063 2HD  ARG A  65       9.976  28.011   0.052  1.00  0.88           H  
ATOM   1064  HE  ARG A  65       8.231  29.452   1.668  1.00  0.88           H  
ATOM   1065 1HH1 ARG A  65      10.810  27.113   2.096  1.00  0.88           H  
ATOM   1066 2HH1 ARG A  65      11.283  27.723   3.668  1.00  0.88           H  
ATOM   1067 1HH2 ARG A  65       8.855  30.248   3.709  1.00  0.88           H  
ATOM   1068 2HH2 ARG A  65      10.176  29.502   4.579  1.00  0.88           H  
ATOM   1069  N   TYR A  66       7.053  24.830  -3.600  1.00  0.91           N  
ATOM   1070  CA  TYR A  66       7.269  23.950  -4.729  1.00  0.91           C  
ATOM   1071  C   TYR A  66       6.300  24.221  -5.859  1.00  0.91           C  
ATOM   1072  O   TYR A  66       6.720  24.380  -7.007  1.00  0.91           O  
ATOM   1073  CB  TYR A  66       7.199  22.485  -4.311  1.00  0.91           C  
ATOM   1074  CG  TYR A  66       7.128  21.576  -5.489  1.00  0.91           C  
ATOM   1075  CD1 TYR A  66       8.251  21.316  -6.251  1.00  0.91           C  
ATOM   1076  CD2 TYR A  66       5.911  20.982  -5.803  1.00  0.91           C  
ATOM   1077  CE1 TYR A  66       8.156  20.471  -7.340  1.00  0.91           C  
ATOM   1078  CE2 TYR A  66       5.818  20.137  -6.883  1.00  0.91           C  
ATOM   1079  CZ  TYR A  66       6.932  19.882  -7.654  1.00  0.91           C  
ATOM   1080  OH  TYR A  66       6.842  19.040  -8.738  1.00  0.91           O  
ATOM   1081  H   TYR A  66       6.851  24.416  -2.690  1.00  0.91           H  
ATOM   1082  HA  TYR A  66       8.271  24.138  -5.113  1.00  0.91           H  
ATOM   1083 1HB  TYR A  66       8.081  22.232  -3.726  1.00  0.91           H  
ATOM   1084 2HB  TYR A  66       6.337  22.309  -3.693  1.00  0.91           H  
ATOM   1085  HD1 TYR A  66       9.203  21.779  -5.997  1.00  0.91           H  
ATOM   1086  HD2 TYR A  66       5.034  21.188  -5.189  1.00  0.91           H  
ATOM   1087  HE1 TYR A  66       9.035  20.265  -7.948  1.00  0.91           H  
ATOM   1088  HE2 TYR A  66       4.869  19.671  -7.129  1.00  0.91           H  
ATOM   1089  HH  TYR A  66       7.681  19.029  -9.204  1.00  0.91           H  
ATOM   1090  N   ARG A  67       5.005  24.286  -5.550  1.00  0.96           N  
ATOM   1091  CA  ARG A  67       4.017  24.490  -6.596  1.00  0.96           C  
ATOM   1092  C   ARG A  67       4.221  25.829  -7.287  1.00  0.96           C  
ATOM   1093  O   ARG A  67       4.105  25.933  -8.511  1.00  0.96           O  
ATOM   1094  CB  ARG A  67       2.612  24.461  -6.018  1.00  0.96           C  
ATOM   1095  CG  ARG A  67       2.188  23.136  -5.427  1.00  0.96           C  
ATOM   1096  CD  ARG A  67       2.076  22.079  -6.416  1.00  0.96           C  
ATOM   1097  NE  ARG A  67       1.625  20.870  -5.793  1.00  0.96           N  
ATOM   1098  CZ  ARG A  67       1.671  19.661  -6.347  1.00  0.96           C  
ATOM   1099  NH1 ARG A  67       2.139  19.481  -7.550  1.00  0.96           N  
ATOM   1100  NH2 ARG A  67       1.253  18.619  -5.684  1.00  0.96           N  
ATOM   1101  H   ARG A  67       4.713  24.156  -4.582  1.00  0.96           H  
ATOM   1102  HA  ARG A  67       4.120  23.690  -7.328  1.00  0.96           H  
ATOM   1103 1HB  ARG A  67       2.542  25.206  -5.223  1.00  0.96           H  
ATOM   1104 2HB  ARG A  67       1.892  24.735  -6.788  1.00  0.96           H  
ATOM   1105 1HG  ARG A  67       2.926  22.811  -4.718  1.00  0.96           H  
ATOM   1106 2HG  ARG A  67       1.230  23.249  -4.921  1.00  0.96           H  
ATOM   1107 1HD  ARG A  67       1.358  22.361  -7.185  1.00  0.96           H  
ATOM   1108 2HD  ARG A  67       3.049  21.892  -6.870  1.00  0.96           H  
ATOM   1109  HE  ARG A  67       1.255  20.938  -4.857  1.00  0.96           H  
ATOM   1110 1HH1 ARG A  67       2.477  20.252  -8.099  1.00  0.96           H  
ATOM   1111 2HH1 ARG A  67       2.154  18.515  -7.909  1.00  0.96           H  
ATOM   1112 1HH2 ARG A  67       0.886  18.719  -4.755  1.00  0.96           H  
ATOM   1113 2HH2 ARG A  67       1.333  17.706  -6.147  1.00  0.96           H  
ATOM   1114  N   LYS A  68       4.596  26.857  -6.530  1.00  1.03           N  
ATOM   1115  CA  LYS A  68       4.806  28.146  -7.159  1.00  1.03           C  
ATOM   1116  C   LYS A  68       5.986  28.081  -8.122  1.00  1.03           C  
ATOM   1117  O   LYS A  68       5.886  28.561  -9.256  1.00  1.03           O  
ATOM   1118  CB  LYS A  68       5.019  29.224  -6.095  1.00  1.03           C  
ATOM   1119  CG  LYS A  68       3.751  29.577  -5.305  1.00  1.03           C  
ATOM   1120  CD  LYS A  68       4.030  30.617  -4.230  1.00  1.03           C  
ATOM   1121  CE  LYS A  68       2.771  30.941  -3.436  1.00  1.03           C  
ATOM   1122  NZ  LYS A  68       3.032  31.940  -2.362  1.00  1.03           N  
ATOM   1123  H   LYS A  68       4.690  26.754  -5.518  1.00  1.03           H  
ATOM   1124  HA  LYS A  68       3.916  28.399  -7.734  1.00  1.03           H  
ATOM   1125 1HB  LYS A  68       5.767  28.874  -5.379  1.00  1.03           H  
ATOM   1126 2HB  LYS A  68       5.403  30.129  -6.559  1.00  1.03           H  
ATOM   1127 1HG  LYS A  68       3.000  29.970  -5.989  1.00  1.03           H  
ATOM   1128 2HG  LYS A  68       3.353  28.681  -4.839  1.00  1.03           H  
ATOM   1129 1HD  LYS A  68       4.789  30.228  -3.547  1.00  1.03           H  
ATOM   1130 2HD  LYS A  68       4.408  31.528  -4.689  1.00  1.03           H  
ATOM   1131 1HE  LYS A  68       2.015  31.337  -4.113  1.00  1.03           H  
ATOM   1132 2HE  LYS A  68       2.392  30.023  -2.981  1.00  1.03           H  
ATOM   1133 1HZ  LYS A  68       2.176  32.128  -1.859  1.00  1.03           H  
ATOM   1134 2HZ  LYS A  68       3.724  31.575  -1.723  1.00  1.03           H  
ATOM   1135 3HZ  LYS A  68       3.374  32.797  -2.774  1.00  1.03           H  
ATOM   1136  N   LYS A  69       7.072  27.420  -7.711  1.00  1.13           N  
ATOM   1137  CA  LYS A  69       8.245  27.293  -8.568  1.00  1.13           C  
ATOM   1138  C   LYS A  69       7.956  26.416  -9.781  1.00  1.13           C  
ATOM   1139  O   LYS A  69       8.443  26.675 -10.878  1.00  1.13           O  
ATOM   1140  CB  LYS A  69       9.426  26.743  -7.774  1.00  1.13           C  
ATOM   1141  CG  LYS A  69      10.000  27.730  -6.754  1.00  1.13           C  
ATOM   1142  CD  LYS A  69      11.154  27.122  -5.976  1.00  1.13           C  
ATOM   1143  CE  LYS A  69      11.714  28.107  -4.961  1.00  1.13           C  
ATOM   1144  NZ  LYS A  69      12.833  27.518  -4.178  1.00  1.13           N  
ATOM   1145  H   LYS A  69       7.101  27.027  -6.766  1.00  1.13           H  
ATOM   1146  HA  LYS A  69       8.509  28.286  -8.936  1.00  1.13           H  
ATOM   1147 1HB  LYS A  69       9.102  25.852  -7.228  1.00  1.13           H  
ATOM   1148 2HB  LYS A  69      10.220  26.444  -8.454  1.00  1.13           H  
ATOM   1149 1HG  LYS A  69      10.347  28.624  -7.272  1.00  1.13           H  
ATOM   1150 2HG  LYS A  69       9.215  28.020  -6.056  1.00  1.13           H  
ATOM   1151 1HD  LYS A  69      10.799  26.234  -5.450  1.00  1.13           H  
ATOM   1152 2HD  LYS A  69      11.945  26.827  -6.664  1.00  1.13           H  
ATOM   1153 1HE  LYS A  69      12.073  28.992  -5.482  1.00  1.13           H  
ATOM   1154 2HE  LYS A  69      10.918  28.399  -4.274  1.00  1.13           H  
ATOM   1155 1HZ  LYS A  69      13.177  28.198  -3.515  1.00  1.13           H  
ATOM   1156 2HZ  LYS A  69      12.502  26.703  -3.684  1.00  1.13           H  
ATOM   1157 3HZ  LYS A  69      13.579  27.253  -4.805  1.00  1.13           H  
ATOM   1158  N   ALA A  70       7.161  25.363  -9.588  1.00  1.27           N  
ATOM   1159  CA  ALA A  70       6.797  24.469 -10.677  1.00  1.27           C  
ATOM   1160  C   ALA A  70       6.029  25.227 -11.762  1.00  1.27           C  
ATOM   1161  O   ALA A  70       6.201  24.971 -12.955  1.00  1.27           O  
ATOM   1162  CB  ALA A  70       5.962  23.313 -10.148  1.00  1.27           C  
ATOM   1163  H   ALA A  70       6.808  25.168  -8.654  1.00  1.27           H  
ATOM   1164  HA  ALA A  70       7.713  24.078 -11.117  1.00  1.27           H  
ATOM   1165 1HB  ALA A  70       5.713  22.638 -10.963  1.00  1.27           H  
ATOM   1166 2HB  ALA A  70       6.529  22.774  -9.384  1.00  1.27           H  
ATOM   1167 3HB  ALA A  70       5.050  23.705  -9.708  1.00  1.27           H  
ATOM   1168  N   ARG A  71       5.184  26.171 -11.335  1.00  1.44           N  
ATOM   1169  CA  ARG A  71       4.374  26.983 -12.237  1.00  1.44           C  
ATOM   1170  C   ARG A  71       5.140  28.112 -12.941  1.00  1.44           C  
ATOM   1171  O   ARG A  71       4.849  28.419 -14.103  1.00  1.44           O  
ATOM   1172  CB  ARG A  71       3.215  27.581 -11.463  1.00  1.44           C  
ATOM   1173  CG  ARG A  71       2.160  26.574 -11.022  1.00  1.44           C  
ATOM   1174  CD  ARG A  71       1.158  27.195 -10.122  1.00  1.44           C  
ATOM   1175  NE  ARG A  71       0.149  26.240  -9.687  1.00  1.44           N  
ATOM   1176  CZ  ARG A  71      -0.782  26.486  -8.745  1.00  1.44           C  
ATOM   1177  NH1 ARG A  71      -0.820  27.657  -8.145  1.00  1.44           N  
ATOM   1178  NH2 ARG A  71      -1.660  25.552  -8.423  1.00  1.44           N  
ATOM   1179  H   ARG A  71       5.066  26.305 -10.330  1.00  1.44           H  
ATOM   1180  HA  ARG A  71       3.969  26.322 -13.002  1.00  1.44           H  
ATOM   1181 1HB  ARG A  71       3.600  28.064 -10.564  1.00  1.44           H  
ATOM   1182 2HB  ARG A  71       2.728  28.345 -12.064  1.00  1.44           H  
ATOM   1183 1HG  ARG A  71       1.640  26.195 -11.900  1.00  1.44           H  
ATOM   1184 2HG  ARG A  71       2.635  25.746 -10.502  1.00  1.44           H  
ATOM   1185 1HD  ARG A  71       1.669  27.576  -9.236  1.00  1.44           H  
ATOM   1186 2HD  ARG A  71       0.658  28.013 -10.636  1.00  1.44           H  
ATOM   1187  HE  ARG A  71       0.144  25.330 -10.127  1.00  1.44           H  
ATOM   1188 1HH1 ARG A  71      -0.149  28.371  -8.392  1.00  1.44           H  
ATOM   1189 2HH1 ARG A  71      -1.519  27.841  -7.440  1.00  1.44           H  
ATOM   1190 1HH2 ARG A  71      -1.634  24.653  -8.884  1.00  1.44           H  
ATOM   1191 2HH2 ARG A  71      -2.359  25.737  -7.718  1.00  1.44           H  
ATOM   1192  N   ALA A  72       6.099  28.742 -12.253  1.00  1.61           N  
ATOM   1193  CA  ALA A  72       6.833  29.857 -12.853  1.00  1.61           C  
ATOM   1194  C   ALA A  72       8.159  30.132 -12.141  1.00  1.61           C  
ATOM   1195  O   ALA A  72       9.220  29.902 -12.723  1.00  1.61           O  
ATOM   1196  OXT ALA A  72       8.154  30.947 -11.218  1.00  1.61           O  
ATOM   1197  CB  ALA A  72       5.973  31.114 -12.835  1.00  1.61           C  
ATOM   1198  H   ALA A  72       6.287  28.468 -11.287  1.00  1.61           H  
ATOM   1199  HA  ALA A  72       7.060  29.592 -13.885  1.00  1.61           H  
ATOM   1200 1HB  ALA A  72       6.513  31.930 -13.312  1.00  1.61           H  
ATOM   1201 2HB  ALA A  72       5.044  30.932 -13.374  1.00  1.61           H  
ATOM   1202 3HB  ALA A  72       5.747  31.381 -11.804  1.00  1.61           H  
ENDMDL

REMARK ID 388779 DOMAINID 383904 MODEL 5 2022-08-06_00000042_1_19
MODEL     5
ATOM      1  N   ASN A   1       1.204   0.309  -3.699  1.00 17.28           N  
ATOM      2  CA  ASN A   1       2.530   0.195  -3.074  1.00 17.28           C  
ATOM      3  C   ASN A   1       2.928   1.465  -2.302  1.00 17.28           C  
ATOM      4  O   ASN A   1       2.121   2.382  -2.130  1.00 17.28           O  
ATOM      5  CB  ASN A   1       3.580  -0.172  -4.115  1.00 17.28           C  
ATOM      6  CG  ASN A   1       3.835   0.912  -5.119  1.00 17.28           C  
ATOM      7  OD1 ASN A   1       3.533   2.079  -4.863  1.00 17.28           O  
ATOM      8  ND2 ASN A   1       4.386   0.548  -6.255  1.00 17.28           N  
ATOM      9 1H   ASN A   1       0.910  -0.605  -4.008  1.00 17.28           H  
ATOM     10 2H   ASN A   1       0.545   0.651  -3.018  1.00 17.28           H  
ATOM     11 3H   ASN A   1       1.190   0.939  -4.508  1.00 17.28           H  
ATOM     12  HA  ASN A   1       2.490  -0.615  -2.344  1.00 17.28           H  
ATOM     13 1HB  ASN A   1       4.517  -0.424  -3.623  1.00 17.28           H  
ATOM     14 2HB  ASN A   1       3.249  -1.062  -4.651  1.00 17.28           H  
ATOM     15 1HD2 ASN A   1       4.571   1.235  -6.959  1.00 17.28           H  
ATOM     16 2HD2 ASN A   1       4.611  -0.412  -6.418  1.00 17.28           H  
ATOM     17  N   GLU A   2       4.178   1.522  -1.832  1.00 14.51           N  
ATOM     18  CA  GLU A   2       4.644   2.664  -1.036  1.00 14.51           C  
ATOM     19  C   GLU A   2       4.686   3.976  -1.834  1.00 14.51           C  
ATOM     20  O   GLU A   2       4.359   5.046  -1.308  1.00 14.51           O  
ATOM     21  CB  GLU A   2       6.035   2.360  -0.479  1.00 14.51           C  
ATOM     22  CG  GLU A   2       6.073   1.220   0.560  1.00 14.51           C  
ATOM     23  CD  GLU A   2       5.316   1.527   1.824  1.00 14.51           C  
ATOM     24  OE1 GLU A   2       5.578   2.539   2.407  1.00 14.51           O  
ATOM     25  OE2 GLU A   2       4.459   0.763   2.207  1.00 14.51           O  
ATOM     26  H   GLU A   2       4.817   0.757  -1.997  1.00 14.51           H  
ATOM     27  HA  GLU A   2       3.955   2.800  -0.200  1.00 14.51           H  
ATOM     28 1HB  GLU A   2       6.704   2.092  -1.297  1.00 14.51           H  
ATOM     29 2HB  GLU A   2       6.443   3.256  -0.007  1.00 14.51           H  
ATOM     30 1HG  GLU A   2       5.649   0.324   0.108  1.00 14.51           H  
ATOM     31 2HG  GLU A   2       7.112   1.008   0.809  1.00 14.51           H  
ATOM     32  N   THR A   3       5.042   3.889  -3.115  1.00 12.16           N  
ATOM     33  CA  THR A   3       5.090   5.070  -3.965  1.00 12.16           C  
ATOM     34  C   THR A   3       3.698   5.665  -4.084  1.00 12.16           C  
ATOM     35  O   THR A   3       3.519   6.880  -3.961  1.00 12.16           O  
ATOM     36  CB  THR A   3       5.628   4.732  -5.367  1.00 12.16           C  
ATOM     37  OG1 THR A   3       6.981   4.256  -5.266  1.00 12.16           O  
ATOM     38  CG2 THR A   3       5.569   5.942  -6.261  1.00 12.16           C  
ATOM     39  H   THR A   3       5.283   2.988  -3.500  1.00 12.16           H  
ATOM     40  HA  THR A   3       5.745   5.810  -3.505  1.00 12.16           H  
ATOM     41  HB  THR A   3       5.015   3.950  -5.807  1.00 12.16           H  
ATOM     42  HG1 THR A   3       7.535   4.950  -4.891  1.00 12.16           H  
ATOM     43 1HG2 THR A   3       5.942   5.684  -7.250  1.00 12.16           H  
ATOM     44 2HG2 THR A   3       4.534   6.283  -6.339  1.00 12.16           H  
ATOM     45 3HG2 THR A   3       6.173   6.722  -5.842  1.00 12.16           H  
ATOM     46  N   ASP A   4       2.716   4.788  -4.293  1.00 10.44           N  
ATOM     47  CA  ASP A   4       1.319   5.166  -4.452  1.00 10.44           C  
ATOM     48  C   ASP A   4       0.810   5.807  -3.168  1.00 10.44           C  
ATOM     49  O   ASP A   4       0.112   6.818  -3.198  1.00 10.44           O  
ATOM     50  CB  ASP A   4       0.489   3.909  -4.691  1.00 10.44           C  
ATOM     51  CG  ASP A   4       0.733   3.217  -6.017  1.00 10.44           C  
ATOM     52  OD1 ASP A   4       1.118   3.860  -6.971  1.00 10.44           O  
ATOM     53  OD2 ASP A   4       0.663   1.985  -6.011  1.00 10.44           O  
ATOM     54  H   ASP A   4       2.971   3.808  -4.369  1.00 10.44           H  
ATOM     55  HA  ASP A   4       1.222   5.867  -5.280  1.00 10.44           H  
ATOM     56 1HB  ASP A   4       0.669   3.210  -3.897  1.00 10.44           H  
ATOM     57 2HB  ASP A   4      -0.569   4.176  -4.639  1.00 10.44           H  
ATOM     58  N   ALA A   5       1.187   5.232  -2.022  1.00  9.35           N  
ATOM     59  CA  ALA A   5       0.740   5.784  -0.755  1.00  9.35           C  
ATOM     60  C   ALA A   5       1.237   7.208  -0.584  1.00  9.35           C  
ATOM     61  O   ALA A   5       0.473   8.103  -0.199  1.00  9.35           O  
ATOM     62  CB  ALA A   5       1.242   4.928   0.390  1.00  9.35           C  
ATOM     63  H   ALA A   5       1.751   4.381  -2.036  1.00  9.35           H  
ATOM     64  HA  ALA A   5      -0.349   5.797  -0.755  1.00  9.35           H  
ATOM     65 1HB  ALA A   5       0.890   5.338   1.338  1.00  9.35           H  
ATOM     66 2HB  ALA A   5       0.874   3.910   0.272  1.00  9.35           H  
ATOM     67 3HB  ALA A   5       2.332   4.920   0.388  1.00  9.35           H  
ATOM     68  N   LEU A   6       2.498   7.444  -0.952  1.00  8.81           N  
ATOM     69  CA  LEU A   6       3.024   8.782  -0.799  1.00  8.81           C  
ATOM     70  C   LEU A   6       2.345   9.681  -1.813  1.00  8.81           C  
ATOM     71  O   LEU A   6       1.932  10.778  -1.454  1.00  8.81           O  
ATOM     72  CB  LEU A   6       4.555   8.817  -0.926  1.00  8.81           C  
ATOM     73  CG  LEU A   6       5.233  10.210  -0.627  1.00  8.81           C  
ATOM     74  CD1 LEU A   6       4.859  10.663   0.788  1.00  8.81           C  
ATOM     75  CD2 LEU A   6       6.753  10.079  -0.695  1.00  8.81           C  
ATOM     76  H   LEU A   6       3.092   6.679  -1.276  1.00  8.81           H  
ATOM     77  HA  LEU A   6       2.771   9.139   0.194  1.00  8.81           H  
ATOM     78 1HB  LEU A   6       4.950   8.113  -0.235  1.00  8.81           H  
ATOM     79 2HB  LEU A   6       4.830   8.504  -1.937  1.00  8.81           H  
ATOM     80  HG  LEU A   6       4.882  10.953  -1.346  1.00  8.81           H  
ATOM     81 1HD1 LEU A   6       5.327  11.617   1.000  1.00  8.81           H  
ATOM     82 2HD1 LEU A   6       3.783  10.760   0.865  1.00  8.81           H  
ATOM     83 3HD1 LEU A   6       5.211   9.925   1.514  1.00  8.81           H  
ATOM     84 1HD2 LEU A   6       7.206  11.026  -0.473  1.00  8.81           H  
ATOM     85 2HD2 LEU A   6       7.092   9.339   0.038  1.00  8.81           H  
ATOM     86 3HD2 LEU A   6       7.047   9.772  -1.664  1.00  8.81           H  
ATOM     87  N   LYS A   7       2.160   9.207  -3.053  1.00  8.69           N  
ATOM     88  CA  LYS A   7       1.500  10.002  -4.087  1.00  8.69           C  
ATOM     89  C   LYS A   7       0.150  10.497  -3.588  1.00  8.69           C  
ATOM     90  O   LYS A   7      -0.153  11.686  -3.699  1.00  8.69           O  
ATOM     91  CB  LYS A   7       1.292   9.182  -5.362  1.00  8.69           C  
ATOM     92  CG  LYS A   7       0.617   9.927  -6.522  1.00  8.69           C  
ATOM     93  CD  LYS A   7       0.445   9.001  -7.735  1.00  8.69           C  
ATOM     94  CE  LYS A   7      -0.167   9.728  -8.933  1.00  8.69           C  
ATOM     95  NZ  LYS A   7      -1.582  10.133  -8.677  1.00  8.69           N  
ATOM     96  H   LYS A   7       2.512   8.282  -3.297  1.00  8.69           H  
ATOM     97  HA  LYS A   7       2.123  10.866  -4.317  1.00  8.69           H  
ATOM     98 1HB  LYS A   7       2.252   8.795  -5.707  1.00  8.69           H  
ATOM     99 2HB  LYS A   7       0.665   8.327  -5.136  1.00  8.69           H  
ATOM    100 1HG  LYS A   7      -0.370  10.286  -6.204  1.00  8.69           H  
ATOM    101 2HG  LYS A   7       1.223  10.789  -6.808  1.00  8.69           H  
ATOM    102 1HD  LYS A   7       1.414   8.587  -8.019  1.00  8.69           H  
ATOM    103 2HD  LYS A   7      -0.213   8.175  -7.455  1.00  8.69           H  
ATOM    104 1HE  LYS A   7       0.420  10.620  -9.148  1.00  8.69           H  
ATOM    105 2HE  LYS A   7      -0.142   9.070  -9.801  1.00  8.69           H  
ATOM    106 1HZ  LYS A   7      -1.963  10.619  -9.472  1.00  8.69           H  
ATOM    107 2HZ  LYS A   7      -2.150   9.328  -8.479  1.00  8.69           H  
ATOM    108 3HZ  LYS A   7      -1.627  10.774  -7.870  1.00  8.69           H  
ATOM    109  N   ASP A   8      -0.658   9.603  -3.001  1.00  8.78           N  
ATOM    110  CA  ASP A   8      -1.958  10.025  -2.492  1.00  8.78           C  
ATOM    111  C   ASP A   8      -1.782  11.116  -1.433  1.00  8.78           C  
ATOM    112  O   ASP A   8      -2.521  12.107  -1.417  1.00  8.78           O  
ATOM    113  CB  ASP A   8      -2.724   8.840  -1.889  1.00  8.78           C  
ATOM    114  CG  ASP A   8      -3.280   7.826  -2.928  1.00  8.78           C  
ATOM    115  OD1 ASP A   8      -3.297   8.126  -4.103  1.00  8.78           O  
ATOM    116  OD2 ASP A   8      -3.711   6.771  -2.513  1.00  8.78           O  
ATOM    117  H   ASP A   8      -0.366   8.627  -2.928  1.00  8.78           H  
ATOM    118  HA  ASP A   8      -2.537  10.437  -3.318  1.00  8.78           H  
ATOM    119 1HB  ASP A   8      -2.049   8.297  -1.220  1.00  8.78           H  
ATOM    120 2HB  ASP A   8      -3.548   9.212  -1.285  1.00  8.78           H  
ATOM    121  N   ARG A   9      -0.761  10.981  -0.579  1.00  8.92           N  
ATOM    122  CA  ARG A   9      -0.524  12.018   0.414  1.00  8.92           C  
ATOM    123  C   ARG A   9      -0.141  13.322  -0.270  1.00  8.92           C  
ATOM    124  O   ARG A   9      -0.581  14.393   0.150  1.00  8.92           O  
ATOM    125  CB  ARG A   9       0.600  11.662   1.368  1.00  8.92           C  
ATOM    126  CG  ARG A   9       0.393  10.515   2.305  1.00  8.92           C  
ATOM    127  CD  ARG A   9      -0.572  10.815   3.383  1.00  8.92           C  
ATOM    128  NE  ARG A   9      -0.590   9.752   4.382  1.00  8.92           N  
ATOM    129  CZ  ARG A   9      -1.500   9.619   5.363  1.00  8.92           C  
ATOM    130  NH1 ARG A   9      -2.493  10.480   5.481  1.00  8.92           N  
ATOM    131  NH2 ARG A   9      -1.387   8.612   6.208  1.00  8.92           N  
ATOM    132  H   ARG A   9      -0.168  10.146  -0.605  1.00  8.92           H  
ATOM    133  HA  ARG A   9      -1.439  12.171   0.985  1.00  8.92           H  
ATOM    134 1HB  ARG A   9       1.505  11.477   0.817  1.00  8.92           H  
ATOM    135 2HB  ARG A   9       0.783  12.519   1.996  1.00  8.92           H  
ATOM    136 1HG  ARG A   9       0.039   9.648   1.752  1.00  8.92           H  
ATOM    137 2HG  ARG A   9       1.328  10.282   2.760  1.00  8.92           H  
ATOM    138 1HD  ARG A   9      -0.290  11.744   3.877  1.00  8.92           H  
ATOM    139 2HD  ARG A   9      -1.571  10.909   2.962  1.00  8.92           H  
ATOM    140  HE  ARG A   9       0.170   9.051   4.350  1.00  8.92           H  
ATOM    141 1HH1 ARG A   9      -2.575  11.249   4.831  1.00  8.92           H  
ATOM    142 2HH1 ARG A   9      -3.170  10.370   6.221  1.00  8.92           H  
ATOM    143 1HH2 ARG A   9      -0.612   7.956   6.102  1.00  8.92           H  
ATOM    144 2HH2 ARG A   9      -2.057   8.493   6.950  1.00  8.92           H  
ATOM    145  N   ILE A  10       0.604  13.236  -1.376  1.00  8.95           N  
ATOM    146  CA  ILE A  10       1.059  14.445  -2.034  1.00  8.95           C  
ATOM    147  C   ILE A  10      -0.143  15.183  -2.608  1.00  8.95           C  
ATOM    148  O   ILE A  10      -0.278  16.406  -2.496  1.00  8.95           O  
ATOM    149  CB  ILE A  10       1.996  14.192  -3.223  1.00  8.95           C  
ATOM    150  CG1 ILE A  10       3.254  13.432  -2.825  1.00  8.95           C  
ATOM    151  CG2 ILE A  10       2.350  15.514  -3.816  1.00  8.95           C  
ATOM    152  CD1 ILE A  10       3.990  14.016  -1.759  1.00  8.95           C  
ATOM    153  H   ILE A  10       0.914  12.319  -1.700  1.00  8.95           H  
ATOM    154  HA  ILE A  10       1.576  15.063  -1.311  1.00  8.95           H  
ATOM    155  HB  ILE A  10       1.478  13.594  -3.971  1.00  8.95           H  
ATOM    156 1HG1 ILE A  10       3.003  12.452  -2.568  1.00  8.95           H  
ATOM    157 2HG1 ILE A  10       3.897  13.397  -3.677  1.00  8.95           H  
ATOM    158 1HG2 ILE A  10       2.974  15.363  -4.677  1.00  8.95           H  
ATOM    159 2HG2 ILE A  10       1.434  16.008  -4.112  1.00  8.95           H  
ATOM    160 3HG2 ILE A  10       2.875  16.122  -3.081  1.00  8.95           H  
ATOM    161 1HD1 ILE A  10       4.885  13.428  -1.555  1.00  8.95           H  
ATOM    162 2HD1 ILE A  10       4.255  14.998  -2.025  1.00  8.95           H  
ATOM    163 3HD1 ILE A  10       3.356  14.033  -0.891  1.00  8.95           H  
ATOM    164  N   GLU A  11      -1.053  14.434  -3.220  1.00  8.71           N  
ATOM    165  CA  GLU A  11      -2.220  15.072  -3.795  1.00  8.71           C  
ATOM    166  C   GLU A  11      -3.060  15.744  -2.709  1.00  8.71           C  
ATOM    167  O   GLU A  11      -3.616  16.819  -2.933  1.00  8.71           O  
ATOM    168  CB  GLU A  11      -3.048  14.068  -4.605  1.00  8.71           C  
ATOM    169  CG  GLU A  11      -2.350  13.609  -5.894  1.00  8.71           C  
ATOM    170  CD  GLU A  11      -3.157  12.650  -6.748  1.00  8.71           C  
ATOM    171  OE1 GLU A  11      -4.289  12.363  -6.430  1.00  8.71           O  
ATOM    172  OE2 GLU A  11      -2.606  12.187  -7.737  1.00  8.71           O  
ATOM    173  H   GLU A  11      -0.907  13.425  -3.292  1.00  8.71           H  
ATOM    174  HA  GLU A  11      -1.881  15.847  -4.478  1.00  8.71           H  
ATOM    175 1HB  GLU A  11      -3.243  13.182  -3.993  1.00  8.71           H  
ATOM    176 2HB  GLU A  11      -4.009  14.509  -4.868  1.00  8.71           H  
ATOM    177 1HG  GLU A  11      -2.110  14.490  -6.487  1.00  8.71           H  
ATOM    178 2HG  GLU A  11      -1.409  13.131  -5.616  1.00  8.71           H  
ATOM    179  N   ASN A  12      -3.133  15.129  -1.525  1.00  8.09           N  
ATOM    180  CA  ASN A  12      -3.905  15.696  -0.427  1.00  8.09           C  
ATOM    181  C   ASN A  12      -3.266  16.948   0.194  1.00  8.09           C  
ATOM    182  O   ASN A  12      -3.979  17.873   0.592  1.00  8.09           O  
ATOM    183  CB  ASN A  12      -4.128  14.641   0.636  1.00  8.09           C  
ATOM    184  CG  ASN A  12      -5.121  13.587   0.199  1.00  8.09           C  
ATOM    185  OD1 ASN A  12      -5.969  13.824  -0.671  1.00  8.09           O  
ATOM    186  ND2 ASN A  12      -5.030  12.422   0.788  1.00  8.09           N  
ATOM    187  H   ASN A  12      -2.674  14.225  -1.400  1.00  8.09           H  
ATOM    188  HA  ASN A  12      -4.875  15.998  -0.821  1.00  8.09           H  
ATOM    189 1HB  ASN A  12      -3.178  14.157   0.864  1.00  8.09           H  
ATOM    190 2HB  ASN A  12      -4.485  15.114   1.549  1.00  8.09           H  
ATOM    191 1HD2 ASN A  12      -5.658  11.687   0.536  1.00  8.09           H  
ATOM    192 2HD2 ASN A  12      -4.333  12.268   1.482  1.00  8.09           H  
ATOM    193  N   ILE A  13      -1.930  16.999   0.278  1.00  7.08           N  
ATOM    194  CA  ILE A  13      -1.289  18.179   0.872  1.00  7.08           C  
ATOM    195  C   ILE A  13      -1.287  19.387  -0.063  1.00  7.08           C  
ATOM    196  O   ILE A  13      -1.336  20.526   0.410  1.00  7.08           O  
ATOM    197  CB  ILE A  13       0.161  17.903   1.330  1.00  7.08           C  
ATOM    198  CG1 ILE A  13       1.013  17.595   0.148  1.00  7.08           C  
ATOM    199  CG2 ILE A  13       0.221  16.781   2.371  1.00  7.08           C  
ATOM    200  CD1 ILE A  13       2.414  17.454   0.445  1.00  7.08           C  
ATOM    201  H   ILE A  13      -1.372  16.204  -0.036  1.00  7.08           H  
ATOM    202  HA  ILE A  13      -1.853  18.454   1.762  1.00  7.08           H  
ATOM    203  HB  ILE A  13       0.562  18.810   1.782  1.00  7.08           H  
ATOM    204 1HG1 ILE A  13       0.644  16.706  -0.273  1.00  7.08           H  
ATOM    205 2HG1 ILE A  13       0.948  18.382  -0.575  1.00  7.08           H  
ATOM    206 1HG2 ILE A  13       1.254  16.628   2.689  1.00  7.08           H  
ATOM    207 2HG2 ILE A  13      -0.383  17.066   3.232  1.00  7.08           H  
ATOM    208 3HG2 ILE A  13      -0.161  15.870   1.955  1.00  7.08           H  
ATOM    209 1HD1 ILE A  13       2.937  17.222  -0.466  1.00  7.08           H  
ATOM    210 2HD1 ILE A  13       2.772  18.371   0.866  1.00  7.08           H  
ATOM    211 3HD1 ILE A  13       2.533  16.672   1.145  1.00  7.08           H  
ATOM    212  N   ARG A  14      -1.296  19.159  -1.380  1.00  5.78           N  
ATOM    213  CA  ARG A  14      -1.324  20.285  -2.298  1.00  5.78           C  
ATOM    214  C   ARG A  14      -2.674  20.978  -2.187  1.00  5.78           C  
ATOM    215  O   ARG A  14      -3.683  20.426  -2.632  1.00  5.78           O  
ATOM    216  CB  ARG A  14      -1.107  19.805  -3.726  1.00  5.78           C  
ATOM    217  CG  ARG A  14       0.300  19.288  -4.067  1.00  5.78           C  
ATOM    218  CD  ARG A  14       0.303  18.673  -5.435  1.00  5.78           C  
ATOM    219  NE  ARG A  14       1.608  18.145  -5.841  1.00  5.78           N  
ATOM    220  CZ  ARG A  14       1.791  17.314  -6.896  1.00  5.78           C  
ATOM    221  NH1 ARG A  14       0.753  16.935  -7.610  1.00  5.78           N  
ATOM    222  NH2 ARG A  14       2.998  16.868  -7.219  1.00  5.78           N  
ATOM    223  H   ARG A  14      -1.234  18.200  -1.737  1.00  5.78           H  
ATOM    224  HA  ARG A  14      -0.533  20.987  -2.027  1.00  5.78           H  
ATOM    225 1HB  ARG A  14      -1.801  18.983  -3.927  1.00  5.78           H  
ATOM    226 2HB  ARG A  14      -1.344  20.610  -4.420  1.00  5.78           H  
ATOM    227 1HG  ARG A  14       1.006  20.118  -4.054  1.00  5.78           H  
ATOM    228 2HG  ARG A  14       0.608  18.542  -3.341  1.00  5.78           H  
ATOM    229 1HD  ARG A  14      -0.411  17.847  -5.445  1.00  5.78           H  
ATOM    230 2HD  ARG A  14      -0.002  19.420  -6.166  1.00  5.78           H  
ATOM    231  HE  ARG A  14       2.422  18.419  -5.309  1.00  5.78           H  
ATOM    232 1HH1 ARG A  14      -0.172  17.262  -7.370  1.00  5.78           H  
ATOM    233 2HH1 ARG A  14       0.883  16.311  -8.394  1.00  5.78           H  
ATOM    234 1HH2 ARG A  14       3.831  17.145  -6.684  1.00  5.78           H  
ATOM    235 2HH2 ARG A  14       3.114  16.249  -8.005  1.00  5.78           H  
ATOM    236  N   PRO A  15      -2.631  22.269  -1.828  1.00  4.45           N  
ATOM    237  CA  PRO A  15      -2.886  23.681  -1.412  1.00  4.45           C  
ATOM    238  C   PRO A  15      -1.666  24.219  -0.684  1.00  4.45           C  
ATOM    239  O   PRO A  15      -1.389  25.417  -0.737  1.00  4.45           O  
ATOM    240  CB  PRO A  15      -4.109  23.791  -0.512  1.00  4.45           C  
ATOM    241  CG  PRO A  15      -4.253  22.621  -0.007  1.00  4.45           C  
ATOM    242  CD  PRO A  15      -3.990  21.810  -1.143  1.00  4.45           C  
ATOM    243  HA  PRO A  15      -3.056  24.272  -2.322  1.00  4.45           H  
ATOM    244 1HB  PRO A  15      -3.937  24.559   0.255  1.00  4.45           H  
ATOM    245 2HB  PRO A  15      -4.981  24.112  -1.099  1.00  4.45           H  
ATOM    246 1HG  PRO A  15      -3.547  22.446   0.820  1.00  4.45           H  
ATOM    247 2HG  PRO A  15      -5.266  22.482   0.394  1.00  4.45           H  
ATOM    248 1HD  PRO A  15      -3.908  20.789  -0.689  1.00  4.45           H  
ATOM    249 2HD  PRO A  15      -4.853  21.921  -1.827  1.00  4.45           H  
ATOM    250  N   ARG A  16      -0.927  23.353   0.005  1.00  3.29           N  
ATOM    251  CA  ARG A  16       0.266  23.833   0.685  1.00  3.29           C  
ATOM    252  C   ARG A  16       1.360  24.032  -0.354  1.00  3.29           C  
ATOM    253  O   ARG A  16       1.663  23.121  -1.124  1.00  3.29           O  
ATOM    254  CB  ARG A  16       0.720  22.866   1.756  1.00  3.29           C  
ATOM    255  CG  ARG A  16       1.870  23.376   2.547  1.00  3.29           C  
ATOM    256  CD  ARG A  16       1.429  24.466   3.489  1.00  3.29           C  
ATOM    257  NE  ARG A  16       0.685  23.943   4.623  1.00  3.29           N  
ATOM    258  CZ  ARG A  16       0.139  24.676   5.605  1.00  3.29           C  
ATOM    259  NH1 ARG A  16       0.243  25.990   5.620  1.00  3.29           N  
ATOM    260  NH2 ARG A  16      -0.501  24.037   6.558  1.00  3.29           N  
ATOM    261  H   ARG A  16      -1.167  22.363   0.062  1.00  3.29           H  
ATOM    262  HA  ARG A  16       0.046  24.791   1.153  1.00  3.29           H  
ATOM    263 1HB  ARG A  16      -0.103  22.652   2.442  1.00  3.29           H  
ATOM    264 2HB  ARG A  16       1.013  21.919   1.300  1.00  3.29           H  
ATOM    265 1HG  ARG A  16       2.277  22.555   3.142  1.00  3.29           H  
ATOM    266 2HG  ARG A  16       2.647  23.761   1.885  1.00  3.29           H  
ATOM    267 1HD  ARG A  16       2.267  25.035   3.855  1.00  3.29           H  
ATOM    268 2HD  ARG A  16       0.767  25.136   2.944  1.00  3.29           H  
ATOM    269  HE  ARG A  16       0.540  22.924   4.696  1.00  3.29           H  
ATOM    270 1HH1 ARG A  16       0.739  26.466   4.884  1.00  3.29           H  
ATOM    271 2HH1 ARG A  16      -0.176  26.519   6.371  1.00  3.29           H  
ATOM    272 1HH2 ARG A  16      -0.544  23.008   6.495  1.00  3.29           H  
ATOM    273 2HH2 ARG A  16      -0.929  24.536   7.321  1.00  3.29           H  
ATOM    274  N   MET A  17       1.915  25.242  -0.418  1.00  2.41           N  
ATOM    275  CA  MET A  17       2.901  25.567  -1.445  1.00  2.41           C  
ATOM    276  C   MET A  17       4.399  25.405  -1.129  1.00  2.41           C  
ATOM    277  O   MET A  17       5.166  25.033  -2.021  1.00  2.41           O  
ATOM    278  CB  MET A  17       2.659  26.997  -1.907  1.00  2.41           C  
ATOM    279  CG  MET A  17       1.308  27.236  -2.633  1.00  2.41           C  
ATOM    280  SD  MET A  17       1.114  26.292  -4.186  1.00  2.41           S  
ATOM    281  CE  MET A  17       0.058  24.908  -3.729  1.00  2.41           C  
ATOM    282  H   MET A  17       1.624  25.954   0.234  1.00  2.41           H  
ATOM    283  HA  MET A  17       2.697  24.913  -2.291  1.00  2.41           H  
ATOM    284 1HB  MET A  17       2.693  27.662  -1.047  1.00  2.41           H  
ATOM    285 2HB  MET A  17       3.461  27.298  -2.582  1.00  2.41           H  
ATOM    286 1HG  MET A  17       0.491  26.958  -1.964  1.00  2.41           H  
ATOM    287 2HG  MET A  17       1.206  28.297  -2.864  1.00  2.41           H  
ATOM    288 1HE  MET A  17      -0.123  24.284  -4.601  1.00  2.41           H  
ATOM    289 2HE  MET A  17       0.534  24.322  -2.972  1.00  2.41           H  
ATOM    290 3HE  MET A  17      -0.888  25.290  -3.355  1.00  2.41           H  
ATOM    291  N   THR A  18       4.850  25.700   0.100  1.00  1.79           N  
ATOM    292  CA  THR A  18       6.308  25.708   0.285  1.00  1.79           C  
ATOM    293  C   THR A  18       6.860  24.317   0.459  1.00  1.79           C  
ATOM    294  O   THR A  18       6.175  23.423   0.951  1.00  1.79           O  
ATOM    295  CB  THR A  18       6.739  26.533   1.517  1.00  1.79           C  
ATOM    296  OG1 THR A  18       6.252  25.920   2.739  1.00  1.79           O  
ATOM    297  CG2 THR A  18       6.158  27.925   1.409  1.00  1.79           C  
ATOM    298  H   THR A  18       4.224  25.959   0.842  1.00  1.79           H  
ATOM    299  HA  THR A  18       6.767  26.147  -0.600  1.00  1.79           H  
ATOM    300  HB  THR A  18       7.826  26.597   1.556  1.00  1.79           H  
ATOM    301  HG1 THR A  18       6.316  26.568   3.456  1.00  1.79           H  
ATOM    302 1HG2 THR A  18       6.462  28.515   2.274  1.00  1.79           H  
ATOM    303 2HG2 THR A  18       6.522  28.400   0.498  1.00  1.79           H  
ATOM    304 3HG2 THR A  18       5.071  27.863   1.376  1.00  1.79           H  
ATOM    305  N   LEU A  19       8.147  24.159   0.165  1.00  1.40           N  
ATOM    306  CA  LEU A  19       8.765  22.853   0.295  1.00  1.40           C  
ATOM    307  C   LEU A  19       8.797  22.373   1.727  1.00  1.40           C  
ATOM    308  O   LEU A  19       8.379  21.254   2.022  1.00  1.40           O  
ATOM    309  CB  LEU A  19      10.186  22.888  -0.271  1.00  1.40           C  
ATOM    310  CG  LEU A  19      10.950  21.589  -0.155  1.00  1.40           C  
ATOM    311  CD1 LEU A  19      10.195  20.544  -0.900  1.00  1.40           C  
ATOM    312  CD2 LEU A  19      12.352  21.754  -0.738  1.00  1.40           C  
ATOM    313  H   LEU A  19       8.675  24.936  -0.203  1.00  1.40           H  
ATOM    314  HA  LEU A  19       8.181  22.142  -0.285  1.00  1.40           H  
ATOM    315 1HB  LEU A  19      10.137  23.155  -1.325  1.00  1.40           H  
ATOM    316 2HB  LEU A  19      10.755  23.653   0.254  1.00  1.40           H  
ATOM    317  HG  LEU A  19      11.020  21.294   0.889  1.00  1.40           H  
ATOM    318 1HD1 LEU A  19      10.715  19.612  -0.822  1.00  1.40           H  
ATOM    319 2HD1 LEU A  19       9.199  20.448  -0.467  1.00  1.40           H  
ATOM    320 3HD1 LEU A  19      10.114  20.833  -1.940  1.00  1.40           H  
ATOM    321 1HD2 LEU A  19      12.898  20.827  -0.665  1.00  1.40           H  
ATOM    322 2HD2 LEU A  19      12.285  22.043  -1.785  1.00  1.40           H  
ATOM    323 3HD2 LEU A  19      12.886  22.523  -0.185  1.00  1.40           H  
ATOM    324  N   ALA A  20       9.273  23.219   2.632  1.00  1.17           N  
ATOM    325  CA  ALA A  20       9.363  22.779   4.009  1.00  1.17           C  
ATOM    326  C   ALA A  20       7.999  22.435   4.572  1.00  1.17           C  
ATOM    327  O   ALA A  20       7.860  21.439   5.286  1.00  1.17           O  
ATOM    328  CB  ALA A  20       9.992  23.851   4.868  1.00  1.17           C  
ATOM    329  H   ALA A  20       9.586  24.137   2.360  1.00  1.17           H  
ATOM    330  HA  ALA A  20       9.985  21.885   4.038  1.00  1.17           H  
ATOM    331 1HB  ALA A  20      10.075  23.488   5.891  1.00  1.17           H  
ATOM    332 2HB  ALA A  20      10.980  24.087   4.485  1.00  1.17           H  
ATOM    333 3HB  ALA A  20       9.370  24.742   4.845  1.00  1.17           H  
ATOM    334  N   ALA A  21       6.962  23.232   4.271  1.00  1.04           N  
ATOM    335  CA  ALA A  21       5.685  22.882   4.856  1.00  1.04           C  
ATOM    336  C   ALA A  21       5.182  21.561   4.305  1.00  1.04           C  
ATOM    337  O   ALA A  21       4.648  20.739   5.053  1.00  1.04           O  
ATOM    338  CB  ALA A  21       4.683  23.972   4.630  1.00  1.04           C  
ATOM    339  H   ALA A  21       7.019  24.055   3.662  1.00  1.04           H  
ATOM    340  HA  ALA A  21       5.827  22.757   5.926  1.00  1.04           H  
ATOM    341 1HB  ALA A  21       3.752  23.690   5.107  1.00  1.04           H  
ATOM    342 2HB  ALA A  21       5.050  24.900   5.057  1.00  1.04           H  
ATOM    343 3HB  ALA A  21       4.542  24.094   3.558  1.00  1.04           H  
ATOM    344  N   LYS A  22       5.365  21.329   3.000  1.00  0.98           N  
ATOM    345  CA  LYS A  22       4.891  20.083   2.425  1.00  0.98           C  
ATOM    346  C   LYS A  22       5.627  18.905   3.052  1.00  0.98           C  
ATOM    347  O   LYS A  22       5.015  17.890   3.392  1.00  0.98           O  
ATOM    348  CB  LYS A  22       5.068  20.094   0.906  1.00  0.98           C  
ATOM    349  CG  LYS A  22       4.106  21.001   0.142  1.00  0.98           C  
ATOM    350  CD  LYS A  22       4.227  20.808  -1.374  1.00  0.98           C  
ATOM    351  CE  LYS A  22       5.570  21.339  -1.898  1.00  0.98           C  
ATOM    352  NZ  LYS A  22       5.610  21.416  -3.398  1.00  0.98           N  
ATOM    353  H   LYS A  22       5.812  22.023   2.397  1.00  0.98           H  
ATOM    354  HA  LYS A  22       3.831  19.977   2.648  1.00  0.98           H  
ATOM    355 1HB  LYS A  22       6.089  20.405   0.662  1.00  0.98           H  
ATOM    356 2HB  LYS A  22       4.925  19.106   0.532  1.00  0.98           H  
ATOM    357 1HG  LYS A  22       3.081  20.776   0.437  1.00  0.98           H  
ATOM    358 2HG  LYS A  22       4.296  22.040   0.378  1.00  0.98           H  
ATOM    359 1HD  LYS A  22       4.136  19.750  -1.616  1.00  0.98           H  
ATOM    360 2HD  LYS A  22       3.417  21.349  -1.866  1.00  0.98           H  
ATOM    361 1HE  LYS A  22       5.743  22.333  -1.492  1.00  0.98           H  
ATOM    362 2HE  LYS A  22       6.367  20.674  -1.559  1.00  0.98           H  
ATOM    363 1HZ  LYS A  22       6.512  21.766  -3.691  1.00  0.98           H  
ATOM    364 2HZ  LYS A  22       5.460  20.508  -3.806  1.00  0.98           H  
ATOM    365 3HZ  LYS A  22       4.887  22.047  -3.711  1.00  0.98           H  
ATOM    366  N   LEU A  23       6.927  19.054   3.279  1.00  0.95           N  
ATOM    367  CA  LEU A  23       7.683  17.977   3.893  1.00  0.95           C  
ATOM    368  C   LEU A  23       7.200  17.711   5.310  1.00  0.95           C  
ATOM    369  O   LEU A  23       7.122  16.556   5.733  1.00  0.95           O  
ATOM    370  CB  LEU A  23       9.167  18.311   3.880  1.00  0.95           C  
ATOM    371  CG  LEU A  23       9.800  18.303   2.490  1.00  0.95           C  
ATOM    372  CD1 LEU A  23      11.182  18.855   2.593  1.00  0.95           C  
ATOM    373  CD2 LEU A  23       9.802  16.864   1.941  1.00  0.95           C  
ATOM    374  H   LEU A  23       7.404  19.913   2.992  1.00  0.95           H  
ATOM    375  HA  LEU A  23       7.530  17.074   3.304  1.00  0.95           H  
ATOM    376 1HB  LEU A  23       9.300  19.310   4.302  1.00  0.95           H  
ATOM    377 2HB  LEU A  23       9.699  17.597   4.503  1.00  0.95           H  
ATOM    378  HG  LEU A  23       9.229  18.943   1.824  1.00  0.95           H  
ATOM    379 1HD1 LEU A  23      11.641  18.880   1.627  1.00  0.95           H  
ATOM    380 2HD1 LEU A  23      11.127  19.868   2.990  1.00  0.95           H  
ATOM    381 3HD1 LEU A  23      11.764  18.230   3.258  1.00  0.95           H  
ATOM    382 1HD2 LEU A  23      10.249  16.850   0.957  1.00  0.95           H  
ATOM    383 2HD2 LEU A  23      10.376  16.218   2.606  1.00  0.95           H  
ATOM    384 3HD2 LEU A  23       8.777  16.496   1.875  1.00  0.95           H  
ATOM    385  N   ARG A  24       6.851  18.769   6.052  1.00  0.95           N  
ATOM    386  CA  ARG A  24       6.343  18.555   7.399  1.00  0.95           C  
ATOM    387  C   ARG A  24       5.016  17.802   7.363  1.00  0.95           C  
ATOM    388  O   ARG A  24       4.814  16.855   8.120  1.00  0.95           O  
ATOM    389  CB  ARG A  24       6.153  19.871   8.147  1.00  0.95           C  
ATOM    390  CG  ARG A  24       7.444  20.563   8.579  1.00  0.95           C  
ATOM    391  CD  ARG A  24       7.201  21.657   9.565  1.00  0.95           C  
ATOM    392  NE  ARG A  24       6.435  22.779   9.021  1.00  0.95           N  
ATOM    393  CZ  ARG A  24       6.966  23.867   8.418  1.00  0.95           C  
ATOM    394  NH1 ARG A  24       8.266  23.986   8.276  1.00  0.95           N  
ATOM    395  NH2 ARG A  24       6.169  24.829   7.981  1.00  0.95           N  
ATOM    396  H   ARG A  24       6.957  19.717   5.687  1.00  0.95           H  
ATOM    397  HA  ARG A  24       7.069  17.956   7.949  1.00  0.95           H  
ATOM    398 1HB  ARG A  24       5.614  20.567   7.507  1.00  0.95           H  
ATOM    399 2HB  ARG A  24       5.547  19.703   9.034  1.00  0.95           H  
ATOM    400 1HG  ARG A  24       8.075  19.830   9.049  1.00  0.95           H  
ATOM    401 2HG  ARG A  24       7.953  20.974   7.715  1.00  0.95           H  
ATOM    402 1HD  ARG A  24       6.653  21.253  10.414  1.00  0.95           H  
ATOM    403 2HD  ARG A  24       8.161  22.039   9.907  1.00  0.95           H  
ATOM    404  HE  ARG A  24       5.429  22.740   9.108  1.00  0.95           H  
ATOM    405 1HH1 ARG A  24       8.880  23.256   8.609  1.00  0.95           H  
ATOM    406 2HH1 ARG A  24       8.648  24.819   7.852  1.00  0.95           H  
ATOM    407 1HH2 ARG A  24       5.168  24.745   8.099  1.00  0.95           H  
ATOM    408 2HH2 ARG A  24       6.562  25.646   7.537  1.00  0.95           H  
ATOM    409  N   GLU A  25       4.127  18.152   6.430  1.00  0.97           N  
ATOM    410  CA  GLU A  25       2.836  17.465   6.352  1.00  0.97           C  
ATOM    411  C   GLU A  25       2.999  15.983   5.986  1.00  0.97           C  
ATOM    412  O   GLU A  25       2.233  15.130   6.440  1.00  0.97           O  
ATOM    413  CB  GLU A  25       1.867  18.186   5.403  1.00  0.97           C  
ATOM    414  CG  GLU A  25       1.373  19.560   5.953  1.00  0.97           C  
ATOM    415  CD  GLU A  25       0.301  20.245   5.114  1.00  0.97           C  
ATOM    416  OE1 GLU A  25      -0.053  19.738   4.094  1.00  0.97           O  
ATOM    417  OE2 GLU A  25      -0.173  21.288   5.521  1.00  0.97           O  
ATOM    418  H   GLU A  25       4.335  18.932   5.803  1.00  0.97           H  
ATOM    419  HA  GLU A  25       2.384  17.501   7.343  1.00  0.97           H  
ATOM    420 1HB  GLU A  25       2.361  18.360   4.442  1.00  0.97           H  
ATOM    421 2HB  GLU A  25       1.000  17.558   5.224  1.00  0.97           H  
ATOM    422 1HG  GLU A  25       0.985  19.412   6.959  1.00  0.97           H  
ATOM    423 2HG  GLU A  25       2.234  20.224   6.026  1.00  0.97           H  
ATOM    424  N   LEU A  26       4.027  15.674   5.199  1.00  0.98           N  
ATOM    425  CA  LEU A  26       4.320  14.307   4.786  1.00  0.98           C  
ATOM    426  C   LEU A  26       5.166  13.548   5.792  1.00  0.98           C  
ATOM    427  O   LEU A  26       5.400  12.349   5.619  1.00  0.98           O  
ATOM    428  CB  LEU A  26       5.092  14.323   3.482  1.00  0.98           C  
ATOM    429  CG  LEU A  26       4.374  14.876   2.360  1.00  0.98           C  
ATOM    430  CD1 LEU A  26       5.305  14.960   1.224  1.00  0.98           C  
ATOM    431  CD2 LEU A  26       3.160  14.012   2.067  1.00  0.98           C  
ATOM    432  H   LEU A  26       4.602  16.431   4.828  1.00  0.98           H  
ATOM    433  HA  LEU A  26       3.379  13.778   4.653  1.00  0.98           H  
ATOM    434 1HB  LEU A  26       5.993  14.923   3.627  1.00  0.98           H  
ATOM    435 2HB  LEU A  26       5.386  13.305   3.233  1.00  0.98           H  
ATOM    436  HG  LEU A  26       4.046  15.870   2.601  1.00  0.98           H  
ATOM    437 1HD1 LEU A  26       4.789  15.392   0.408  1.00  0.98           H  
ATOM    438 2HD1 LEU A  26       6.151  15.591   1.497  1.00  0.98           H  
ATOM    439 3HD1 LEU A  26       5.657  13.975   0.963  1.00  0.98           H  
ATOM    440 1HD2 LEU A  26       2.600  14.412   1.230  1.00  0.98           H  
ATOM    441 2HD2 LEU A  26       3.479  13.008   1.832  1.00  0.98           H  
ATOM    442 3HD2 LEU A  26       2.518  13.994   2.947  1.00  0.98           H  
ATOM    443  N   MET A  27       5.603  14.217   6.853  1.00  0.99           N  
ATOM    444  CA  MET A  27       6.461  13.607   7.845  1.00  0.99           C  
ATOM    445  C   MET A  27       6.011  12.221   8.301  1.00  0.99           C  
ATOM    446  O   MET A  27       6.826  11.307   8.227  1.00  0.99           O  
ATOM    447  CB  MET A  27       6.664  14.552   9.017  1.00  0.99           C  
ATOM    448  CG  MET A  27       7.455  14.001  10.159  1.00  0.99           C  
ATOM    449  SD  MET A  27       7.494  15.158  11.523  1.00  0.99           S  
ATOM    450  CE  MET A  27       5.786  15.079  12.023  1.00  0.99           C  
ATOM    451  H   MET A  27       5.346  15.193   6.991  1.00  0.99           H  
ATOM    452  HA  MET A  27       7.440  13.477   7.385  1.00  0.99           H  
ATOM    453 1HB  MET A  27       7.205  15.429   8.657  1.00  0.99           H  
ATOM    454 2HB  MET A  27       5.728  14.917   9.394  1.00  0.99           H  
ATOM    455 1HG  MET A  27       7.003  13.072  10.504  1.00  0.99           H  
ATOM    456 2HG  MET A  27       8.469  13.793   9.844  1.00  0.99           H  
ATOM    457 1HE  MET A  27       5.624  15.741  12.872  1.00  0.99           H  
ATOM    458 2HE  MET A  27       5.152  15.396  11.191  1.00  0.99           H  
ATOM    459 3HE  MET A  27       5.534  14.055  12.302  1.00  0.99           H  
ATOM    460  N   PRO A  28       4.779  11.993   8.822  1.00  0.99           N  
ATOM    461  CA  PRO A  28       4.337  10.684   9.267  1.00  0.99           C  
ATOM    462  C   PRO A  28       4.280   9.630   8.152  1.00  0.99           C  
ATOM    463  O   PRO A  28       4.364   8.432   8.434  1.00  0.99           O  
ATOM    464  CB  PRO A  28       2.937  10.979   9.833  1.00  0.99           C  
ATOM    465  CG  PRO A  28       2.504  12.267   9.180  1.00  0.99           C  
ATOM    466  CD  PRO A  28       3.761  13.064   9.027  1.00  0.99           C  
ATOM    467  HA  PRO A  28       5.005  10.348  10.072  1.00  0.99           H  
ATOM    468 1HB  PRO A  28       2.259  10.144   9.605  1.00  0.99           H  
ATOM    469 2HB  PRO A  28       2.988  11.057  10.929  1.00  0.99           H  
ATOM    470 1HG  PRO A  28       2.023  12.060   8.210  1.00  0.99           H  
ATOM    471 2HG  PRO A  28       1.755  12.779   9.801  1.00  0.99           H  
ATOM    472 1HD  PRO A  28       3.609  13.718   8.189  1.00  0.99           H  
ATOM    473 2HD  PRO A  28       3.957  13.611   9.950  1.00  0.99           H  
ATOM    474  N   GLU A  29       4.161  10.041   6.880  1.00  0.97           N  
ATOM    475  CA  GLU A  29       4.134   9.032   5.826  1.00  0.97           C  
ATOM    476  C   GLU A  29       5.563   8.598   5.597  1.00  0.97           C  
ATOM    477  O   GLU A  29       5.858   7.410   5.473  1.00  0.97           O  
ATOM    478  CB  GLU A  29       3.521   9.542   4.527  1.00  0.97           C  
ATOM    479  CG  GLU A  29       3.409   8.441   3.444  1.00  0.97           C  
ATOM    480  CD  GLU A  29       2.409   7.352   3.785  1.00  0.97           C  
ATOM    481  OE1 GLU A  29       1.483   7.615   4.526  1.00  0.97           O  
ATOM    482  OE2 GLU A  29       2.579   6.254   3.315  1.00  0.97           O  
ATOM    483  H   GLU A  29       4.146  11.024   6.627  1.00  0.97           H  
ATOM    484  HA  GLU A  29       3.559   8.173   6.167  1.00  0.97           H  
ATOM    485 1HB  GLU A  29       2.531   9.938   4.732  1.00  0.97           H  
ATOM    486 2HB  GLU A  29       4.129  10.357   4.126  1.00  0.97           H  
ATOM    487 1HG  GLU A  29       3.128   8.886   2.504  1.00  0.97           H  
ATOM    488 2HG  GLU A  29       4.392   7.989   3.311  1.00  0.97           H  
ATOM    489  N   ILE A  30       6.451   9.585   5.606  1.00  0.94           N  
ATOM    490  CA  ILE A  30       7.868   9.369   5.417  1.00  0.94           C  
ATOM    491  C   ILE A  30       8.388   8.511   6.561  1.00  0.94           C  
ATOM    492  O   ILE A  30       9.132   7.557   6.338  1.00  0.94           O  
ATOM    493  CB  ILE A  30       8.594  10.724   5.326  1.00  0.94           C  
ATOM    494  CG1 ILE A  30       8.174  11.429   3.979  1.00  0.94           C  
ATOM    495  CG2 ILE A  30      10.088  10.527   5.442  1.00  0.94           C  
ATOM    496  CD1 ILE A  30       8.567  12.900   3.873  1.00  0.94           C  
ATOM    497  H   ILE A  30       6.116  10.540   5.729  1.00  0.94           H  
ATOM    498  HA  ILE A  30       8.022   8.834   4.481  1.00  0.94           H  
ATOM    499  HB  ILE A  30       8.259  11.368   6.132  1.00  0.94           H  
ATOM    500 1HG1 ILE A  30       8.628  10.893   3.149  1.00  0.94           H  
ATOM    501 2HG1 ILE A  30       7.088  11.359   3.877  1.00  0.94           H  
ATOM    502 1HG2 ILE A  30      10.583  11.492   5.380  1.00  0.94           H  
ATOM    503 2HG2 ILE A  30      10.318  10.058   6.399  1.00  0.94           H  
ATOM    504 3HG2 ILE A  30      10.421   9.899   4.657  1.00  0.94           H  
ATOM    505 1HD1 ILE A  30       8.229  13.298   2.916  1.00  0.94           H  
ATOM    506 2HD1 ILE A  30       8.093  13.460   4.683  1.00  0.94           H  
ATOM    507 3HD1 ILE A  30       9.641  13.001   3.948  1.00  0.94           H  
ATOM    508  N   ASP A  31       7.967   8.820   7.789  1.00  0.92           N  
ATOM    509  CA  ASP A  31       8.373   8.051   8.953  1.00  0.92           C  
ATOM    510  C   ASP A  31       7.906   6.610   8.793  1.00  0.92           C  
ATOM    511  O   ASP A  31       8.680   5.676   9.018  1.00  0.92           O  
ATOM    512  CB  ASP A  31       7.795   8.655  10.236  1.00  0.92           C  
ATOM    513  CG  ASP A  31       8.340   8.016  11.506  1.00  0.92           C  
ATOM    514  OD1 ASP A  31       9.519   8.149  11.748  1.00  0.92           O  
ATOM    515  OD2 ASP A  31       7.585   7.403  12.235  1.00  0.92           O  
ATOM    516  H   ASP A  31       7.367   9.629   7.915  1.00  0.92           H  
ATOM    517  HA  ASP A  31       9.461   8.059   9.017  1.00  0.92           H  
ATOM    518 1HB  ASP A  31       7.995   9.728  10.253  1.00  0.92           H  
ATOM    519 2HB  ASP A  31       6.712   8.529  10.226  1.00  0.92           H  
ATOM    520  N   ARG A  32       6.639   6.412   8.397  1.00  0.90           N  
ATOM    521  CA  ARG A  32       6.142   5.061   8.185  1.00  0.90           C  
ATOM    522  C   ARG A  32       7.009   4.320   7.172  1.00  0.90           C  
ATOM    523  O   ARG A  32       7.381   3.163   7.397  1.00  0.90           O  
ATOM    524  CB  ARG A  32       4.707   5.071   7.676  1.00  0.90           C  
ATOM    525  CG  ARG A  32       4.117   3.686   7.444  1.00  0.90           C  
ATOM    526  CD  ARG A  32       2.747   3.746   6.864  1.00  0.90           C  
ATOM    527  NE  ARG A  32       2.192   2.406   6.668  1.00  0.90           N  
ATOM    528  CZ  ARG A  32       2.433   1.624   5.587  1.00  0.90           C  
ATOM    529  NH1 ARG A  32       3.211   2.052   4.620  1.00  0.90           N  
ATOM    530  NH2 ARG A  32       1.891   0.423   5.503  1.00  0.90           N  
ATOM    531  H   ARG A  32       6.003   7.196   8.248  1.00  0.90           H  
ATOM    532  HA  ARG A  32       6.173   4.530   9.134  1.00  0.90           H  
ATOM    533 1HB  ARG A  32       4.071   5.604   8.382  1.00  0.90           H  
ATOM    534 2HB  ARG A  32       4.656   5.606   6.730  1.00  0.90           H  
ATOM    535 1HG  ARG A  32       4.758   3.140   6.747  1.00  0.90           H  
ATOM    536 2HG  ARG A  32       4.069   3.149   8.391  1.00  0.90           H  
ATOM    537 1HD  ARG A  32       2.088   4.299   7.531  1.00  0.90           H  
ATOM    538 2HD  ARG A  32       2.787   4.248   5.891  1.00  0.90           H  
ATOM    539  HE  ARG A  32       1.589   2.036   7.390  1.00  0.90           H  
ATOM    540 1HH1 ARG A  32       3.637   2.970   4.669  1.00  0.90           H  
ATOM    541 2HH1 ARG A  32       3.413   1.453   3.803  1.00  0.90           H  
ATOM    542 1HH2 ARG A  32       1.293   0.083   6.242  1.00  0.90           H  
ATOM    543 2HH2 ARG A  32       2.080  -0.154   4.694  1.00  0.90           H  
ATOM    544  N   GLN A  33       7.363   4.994   6.074  1.00  0.88           N  
ATOM    545  CA  GLN A  33       8.170   4.369   5.040  1.00  0.88           C  
ATOM    546  C   GLN A  33       9.536   3.964   5.568  1.00  0.88           C  
ATOM    547  O   GLN A  33      10.006   2.857   5.291  1.00  0.88           O  
ATOM    548  CB  GLN A  33       8.316   5.309   3.848  1.00  0.88           C  
ATOM    549  CG  GLN A  33       7.059   5.486   3.087  1.00  0.88           C  
ATOM    550  CD  GLN A  33       7.170   6.428   1.952  1.00  0.88           C  
ATOM    551  OE1 GLN A  33       8.030   7.303   1.865  1.00  0.88           O  
ATOM    552  NE2 GLN A  33       6.268   6.238   1.031  1.00  0.88           N  
ATOM    553  H   GLN A  33       7.026   5.949   5.938  1.00  0.88           H  
ATOM    554  HA  GLN A  33       7.653   3.469   4.702  1.00  0.88           H  
ATOM    555 1HB  GLN A  33       8.642   6.286   4.192  1.00  0.88           H  
ATOM    556 2HB  GLN A  33       9.064   4.939   3.169  1.00  0.88           H  
ATOM    557 1HG  GLN A  33       6.800   4.525   2.673  1.00  0.88           H  
ATOM    558 2HG  GLN A  33       6.269   5.817   3.743  1.00  0.88           H  
ATOM    559 1HE2 GLN A  33       6.253   6.799   0.211  1.00  0.88           H  
ATOM    560 2HE2 GLN A  33       5.567   5.530   1.177  1.00  0.88           H  
ATOM    561  N   VAL A  34      10.137   4.808   6.406  1.00  0.87           N  
ATOM    562  CA  VAL A  34      11.429   4.467   6.977  1.00  0.87           C  
ATOM    563  C   VAL A  34      11.286   3.232   7.865  1.00  0.87           C  
ATOM    564  O   VAL A  34      12.066   2.280   7.766  1.00  0.87           O  
ATOM    565  CB  VAL A  34      11.990   5.652   7.791  1.00  0.87           C  
ATOM    566  CG1 VAL A  34      13.234   5.223   8.548  1.00  0.87           C  
ATOM    567  CG2 VAL A  34      12.335   6.793   6.841  1.00  0.87           C  
ATOM    568  H   VAL A  34       9.709   5.713   6.607  1.00  0.87           H  
ATOM    569  HA  VAL A  34      12.120   4.243   6.163  1.00  0.87           H  
ATOM    570  HB  VAL A  34      11.244   5.980   8.518  1.00  0.87           H  
ATOM    571 1HG1 VAL A  34      13.618   6.061   9.120  1.00  0.87           H  
ATOM    572 2HG1 VAL A  34      12.983   4.408   9.226  1.00  0.87           H  
ATOM    573 3HG1 VAL A  34      13.993   4.889   7.839  1.00  0.87           H  
ATOM    574 1HG2 VAL A  34      12.734   7.638   7.397  1.00  0.87           H  
ATOM    575 2HG2 VAL A  34      13.069   6.431   6.138  1.00  0.87           H  
ATOM    576 3HG2 VAL A  34      11.457   7.101   6.308  1.00  0.87           H  
ATOM    577  N   ARG A  35      10.255   3.224   8.710  1.00  0.86           N  
ATOM    578  CA  ARG A  35       9.978   2.108   9.612  1.00  0.86           C  
ATOM    579  C   ARG A  35       9.696   0.809   8.851  1.00  0.86           C  
ATOM    580  O   ARG A  35      10.010  -0.284   9.328  1.00  0.86           O  
ATOM    581  CB  ARG A  35       8.812   2.455  10.522  1.00  0.86           C  
ATOM    582  CG  ARG A  35       9.138   3.511  11.582  1.00  0.86           C  
ATOM    583  CD  ARG A  35       7.954   3.859  12.400  1.00  0.86           C  
ATOM    584  NE  ARG A  35       8.253   4.910  13.367  1.00  0.86           N  
ATOM    585  CZ  ARG A  35       8.785   4.708  14.589  1.00  0.86           C  
ATOM    586  NH1 ARG A  35       9.064   3.484  14.995  1.00  0.86           N  
ATOM    587  NH2 ARG A  35       9.028   5.736  15.385  1.00  0.86           N  
ATOM    588  H   ARG A  35       9.639   4.039   8.740  1.00  0.86           H  
ATOM    589  HA  ARG A  35      10.857   1.954  10.235  1.00  0.86           H  
ATOM    590 1HB  ARG A  35       7.988   2.837   9.923  1.00  0.86           H  
ATOM    591 2HB  ARG A  35       8.463   1.560  11.031  1.00  0.86           H  
ATOM    592 1HG  ARG A  35       9.914   3.136  12.244  1.00  0.86           H  
ATOM    593 2HG  ARG A  35       9.490   4.423  11.093  1.00  0.86           H  
ATOM    594 1HD  ARG A  35       7.168   4.228  11.740  1.00  0.86           H  
ATOM    595 2HD  ARG A  35       7.601   2.983  12.939  1.00  0.86           H  
ATOM    596  HE  ARG A  35       8.056   5.886  13.079  1.00  0.86           H  
ATOM    597 1HH1 ARG A  35       8.880   2.698  14.389  1.00  0.86           H  
ATOM    598 2HH1 ARG A  35       9.462   3.335  15.911  1.00  0.86           H  
ATOM    599 1HH2 ARG A  35       8.816   6.683  15.079  1.00  0.86           H  
ATOM    600 2HH2 ARG A  35       9.425   5.584  16.294  1.00  0.86           H  
ATOM    601  N   ALA A  36       9.141   0.938   7.643  1.00  0.85           N  
ATOM    602  CA  ALA A  36       8.809  -0.187   6.777  1.00  0.85           C  
ATOM    603  C   ALA A  36      10.029  -0.729   6.024  1.00  0.85           C  
ATOM    604  O   ALA A  36       9.908  -1.710   5.287  1.00  0.85           O  
ATOM    605  CB  ALA A  36       7.747   0.224   5.768  1.00  0.85           C  
ATOM    606  H   ALA A  36       8.878   1.871   7.330  1.00  0.85           H  
ATOM    607  HA  ALA A  36       8.417  -0.985   7.405  1.00  0.85           H  
ATOM    608 1HB  ALA A  36       7.480  -0.628   5.147  1.00  0.85           H  
ATOM    609 2HB  ALA A  36       6.862   0.584   6.296  1.00  0.85           H  
ATOM    610 3HB  ALA A  36       8.136   1.020   5.140  1.00  0.85           H  
ATOM    611  N   GLY A  37      11.197  -0.099   6.184  1.00  0.83           N  
ATOM    612  CA  GLY A  37      12.397  -0.550   5.496  1.00  0.83           C  
ATOM    613  C   GLY A  37      12.690   0.168   4.177  1.00  0.83           C  
ATOM    614  O   GLY A  37      13.547  -0.278   3.409  1.00  0.83           O  
ATOM    615  H   GLY A  37      11.277   0.709   6.802  1.00  0.83           H  
ATOM    616 1HA  GLY A  37      13.246  -0.414   6.166  1.00  0.83           H  
ATOM    617 2HA  GLY A  37      12.319  -1.620   5.312  1.00  0.83           H  
ATOM    618  N   VAL A  38      11.994   1.266   3.892  1.00  0.80           N  
ATOM    619  CA  VAL A  38      12.256   1.988   2.656  1.00  0.80           C  
ATOM    620  C   VAL A  38      13.441   2.919   2.893  1.00  0.80           C  
ATOM    621  O   VAL A  38      13.416   3.745   3.806  1.00  0.80           O  
ATOM    622  CB  VAL A  38      11.036   2.824   2.254  1.00  0.80           C  
ATOM    623  CG1 VAL A  38      11.324   3.592   1.004  1.00  0.80           C  
ATOM    624  CG2 VAL A  38       9.806   1.932   2.115  1.00  0.80           C  
ATOM    625  H   VAL A  38      11.290   1.628   4.534  1.00  0.80           H  
ATOM    626  HA  VAL A  38      12.499   1.282   1.862  1.00  0.80           H  
ATOM    627  HB  VAL A  38      10.865   3.553   3.025  1.00  0.80           H  
ATOM    628 1HG1 VAL A  38      10.468   4.217   0.747  1.00  0.80           H  
ATOM    629 2HG1 VAL A  38      12.192   4.210   1.171  1.00  0.80           H  
ATOM    630 3HG1 VAL A  38      11.527   2.897   0.187  1.00  0.80           H  
ATOM    631 1HG2 VAL A  38       8.935   2.543   1.860  1.00  0.80           H  
ATOM    632 2HG2 VAL A  38       9.973   1.193   1.334  1.00  0.80           H  
ATOM    633 3HG2 VAL A  38       9.621   1.423   3.065  1.00  0.80           H  
ATOM    634  N   GLN A  39      14.488   2.790   2.089  1.00  0.77           N  
ATOM    635  CA  GLN A  39      15.671   3.614   2.301  1.00  0.77           C  
ATOM    636  C   GLN A  39      15.384   5.082   2.031  1.00  0.77           C  
ATOM    637  O   GLN A  39      14.536   5.426   1.199  1.00  0.77           O  
ATOM    638  CB  GLN A  39      16.852   3.114   1.458  1.00  0.77           C  
ATOM    639  CG  GLN A  39      16.699   3.306  -0.014  1.00  0.77           C  
ATOM    640  CD  GLN A  39      17.879   2.785  -0.824  1.00  0.77           C  
ATOM    641  OE1 GLN A  39      18.941   2.482  -0.264  1.00  0.77           O  
ATOM    642  NE2 GLN A  39      17.707   2.679  -2.143  1.00  0.77           N  
ATOM    643  H   GLN A  39      14.468   2.108   1.339  1.00  0.77           H  
ATOM    644  HA  GLN A  39      15.958   3.525   3.349  1.00  0.77           H  
ATOM    645 1HB  GLN A  39      17.763   3.624   1.768  1.00  0.77           H  
ATOM    646 2HB  GLN A  39      16.998   2.048   1.639  1.00  0.77           H  
ATOM    647 1HG  GLN A  39      15.823   2.754  -0.314  1.00  0.77           H  
ATOM    648 2HG  GLN A  39      16.579   4.349  -0.225  1.00  0.77           H  
ATOM    649 1HE2 GLN A  39      18.444   2.347  -2.722  1.00  0.77           H  
ATOM    650 2HE2 GLN A  39      16.798   2.933  -2.574  1.00  0.77           H  
ATOM    651  N   HIS A  40      16.168   5.950   2.663  1.00  0.74           N  
ATOM    652  CA  HIS A  40      15.996   7.387   2.502  1.00  0.74           C  
ATOM    653  C   HIS A  40      16.076   7.791   1.032  1.00  0.74           C  
ATOM    654  O   HIS A  40      15.294   8.616   0.569  1.00  0.74           O  
ATOM    655  CB  HIS A  40      17.069   8.126   3.317  1.00  0.74           C  
ATOM    656  CG  HIS A  40      16.874   8.096   4.842  1.00  0.74           C  
ATOM    657  ND1 HIS A  40      17.902   8.358   5.721  1.00  0.74           N  
ATOM    658  CD2 HIS A  40      15.778   7.856   5.610  1.00  0.74           C  
ATOM    659  CE1 HIS A  40      17.456   8.276   6.968  1.00  0.74           C  
ATOM    660  NE2 HIS A  40      16.164   7.979   6.943  1.00  0.74           N  
ATOM    661  H   HIS A  40      16.863   5.605   3.311  1.00  0.74           H  
ATOM    662  HA  HIS A  40      15.017   7.679   2.876  1.00  0.74           H  
ATOM    663 1HB  HIS A  40      18.049   7.701   3.091  1.00  0.74           H  
ATOM    664 2HB  HIS A  40      17.095   9.161   3.002  1.00  0.74           H  
ATOM    665  HD1 HIS A  40      18.850   8.552   5.471  1.00  0.74           H  
ATOM    666  HD2 HIS A  40      14.758   7.621   5.348  1.00  0.74           H  
ATOM    667  HE1 HIS A  40      18.132   8.453   7.804  1.00  0.74           H  
ATOM    668  N   ASP A  41      16.982   7.181   0.275  1.00  0.71           N  
ATOM    669  CA  ASP A  41      17.117   7.507  -1.142  1.00  0.71           C  
ATOM    670  C   ASP A  41      15.851   7.217  -1.960  1.00  0.71           C  
ATOM    671  O   ASP A  41      15.578   7.907  -2.939  1.00  0.71           O  
ATOM    672  CB  ASP A  41      18.304   6.765  -1.757  1.00  0.71           C  
ATOM    673  CG  ASP A  41      19.626   7.323  -1.302  1.00  0.71           C  
ATOM    674  OD1 ASP A  41      19.612   8.383  -0.749  1.00  0.71           O  
ATOM    675  OD2 ASP A  41      20.634   6.698  -1.508  1.00  0.71           O  
ATOM    676  H   ASP A  41      17.590   6.492   0.691  1.00  0.71           H  
ATOM    677  HA  ASP A  41      17.322   8.576  -1.218  1.00  0.71           H  
ATOM    678 1HB  ASP A  41      18.257   5.714  -1.488  1.00  0.71           H  
ATOM    679 2HB  ASP A  41      18.248   6.824  -2.844  1.00  0.71           H  
ATOM    680  N   ASP A  42      15.071   6.197  -1.587  1.00  0.70           N  
ATOM    681  CA  ASP A  42      13.882   5.867  -2.365  1.00  0.70           C  
ATOM    682  C   ASP A  42      12.820   6.898  -2.051  1.00  0.70           C  
ATOM    683  O   ASP A  42      12.012   7.292  -2.907  1.00  0.70           O  
ATOM    684  CB  ASP A  42      13.345   4.479  -2.020  1.00  0.70           C  
ATOM    685  CG  ASP A  42      14.234   3.337  -2.434  1.00  0.70           C  
ATOM    686  OD1 ASP A  42      15.158   3.541  -3.194  1.00  0.70           O  
ATOM    687  OD2 ASP A  42      14.006   2.251  -1.954  1.00  0.70           O  
ATOM    688  H   ASP A  42      15.257   5.688  -0.730  1.00  0.70           H  
ATOM    689  HA  ASP A  42      14.122   5.914  -3.427  1.00  0.70           H  
ATOM    690 1HB  ASP A  42      13.228   4.427  -0.945  1.00  0.70           H  
ATOM    691 2HB  ASP A  42      12.359   4.345  -2.464  1.00  0.70           H  
ATOM    692  N   ILE A  43      12.821   7.343  -0.798  1.00  0.69           N  
ATOM    693  CA  ILE A  43      11.835   8.307  -0.369  1.00  0.69           C  
ATOM    694  C   ILE A  43      12.124   9.628  -1.072  1.00  0.69           C  
ATOM    695  O   ILE A  43      11.221  10.254  -1.628  1.00  0.69           O  
ATOM    696  CB  ILE A  43      11.845   8.506   1.142  1.00  0.69           C  
ATOM    697  CG1 ILE A  43      11.449   7.188   1.821  1.00  0.69           C  
ATOM    698  CG2 ILE A  43      10.818   9.599   1.454  1.00  0.69           C  
ATOM    699  CD1 ILE A  43      11.662   7.129   3.316  1.00  0.69           C  
ATOM    700  H   ILE A  43      13.508   6.971  -0.133  1.00  0.69           H  
ATOM    701  HA  ILE A  43      10.845   7.960  -0.669  1.00  0.69           H  
ATOM    702  HB  ILE A  43      12.838   8.791   1.487  1.00  0.69           H  
ATOM    703 1HG1 ILE A  43      10.421   6.979   1.606  1.00  0.69           H  
ATOM    704 2HG1 ILE A  43      12.056   6.416   1.381  1.00  0.69           H  
ATOM    705 1HG2 ILE A  43      10.765   9.762   2.497  1.00  0.69           H  
ATOM    706 2HG2 ILE A  43      11.111  10.518   0.955  1.00  0.69           H  
ATOM    707 3HG2 ILE A  43       9.834   9.286   1.096  1.00  0.69           H  
ATOM    708 1HD1 ILE A  43      11.379   6.138   3.683  1.00  0.69           H  
ATOM    709 2HD1 ILE A  43      12.709   7.306   3.540  1.00  0.69           H  
ATOM    710 3HD1 ILE A  43      11.052   7.875   3.800  1.00  0.69           H  
ATOM    711  N   VAL A  44      13.404  10.022  -1.088  1.00  0.69           N  
ATOM    712  CA  VAL A  44      13.812  11.263  -1.733  1.00  0.69           C  
ATOM    713  C   VAL A  44      13.509  11.244  -3.219  1.00  0.69           C  
ATOM    714  O   VAL A  44      12.969  12.217  -3.744  1.00  0.69           O  
ATOM    715  CB  VAL A  44      15.310  11.529  -1.530  1.00  0.69           C  
ATOM    716  CG1 VAL A  44      15.736  12.680  -2.371  1.00  0.69           C  
ATOM    717  CG2 VAL A  44      15.547  11.859  -0.116  1.00  0.69           C  
ATOM    718  H   VAL A  44      14.102   9.453  -0.611  1.00  0.69           H  
ATOM    719  HA  VAL A  44      13.263  12.082  -1.275  1.00  0.69           H  
ATOM    720  HB  VAL A  44      15.884  10.647  -1.820  1.00  0.69           H  
ATOM    721 1HG1 VAL A  44      16.794  12.880  -2.219  1.00  0.69           H  
ATOM    722 2HG1 VAL A  44      15.558  12.457  -3.422  1.00  0.69           H  
ATOM    723 3HG1 VAL A  44      15.155  13.551  -2.080  1.00  0.69           H  
ATOM    724 1HG2 VAL A  44      16.594  12.053   0.041  1.00  0.69           H  
ATOM    725 2HG2 VAL A  44      14.965  12.740   0.117  1.00  0.69           H  
ATOM    726 3HG2 VAL A  44      15.234  11.037   0.508  1.00  0.69           H  
ATOM    727  N   GLU A  45      13.810  10.143  -3.910  1.00  0.71           N  
ATOM    728  CA  GLU A  45      13.498  10.094  -5.330  1.00  0.71           C  
ATOM    729  C   GLU A  45      11.986  10.172  -5.573  1.00  0.71           C  
ATOM    730  O   GLU A  45      11.541  10.833  -6.518  1.00  0.71           O  
ATOM    731  CB  GLU A  45      14.095   8.840  -5.971  1.00  0.71           C  
ATOM    732  CG  GLU A  45      15.633   8.862  -6.105  1.00  0.71           C  
ATOM    733  CD  GLU A  45      16.146   9.921  -7.064  1.00  0.71           C  
ATOM    734  OE1 GLU A  45      15.691   9.952  -8.183  1.00  0.71           O  
ATOM    735  OE2 GLU A  45      16.992  10.698  -6.675  1.00  0.71           O  
ATOM    736  H   GLU A  45      14.275   9.349  -3.463  1.00  0.71           H  
ATOM    737  HA  GLU A  45      13.959  10.959  -5.805  1.00  0.71           H  
ATOM    738 1HB  GLU A  45      13.828   7.970  -5.364  1.00  0.71           H  
ATOM    739 2HB  GLU A  45      13.665   8.695  -6.961  1.00  0.71           H  
ATOM    740 1HG  GLU A  45      16.062   9.057  -5.126  1.00  0.71           H  
ATOM    741 2HG  GLU A  45      15.971   7.881  -6.430  1.00  0.71           H  
ATOM    742  N   THR A  46      11.183   9.553  -4.700  1.00  0.76           N  
ATOM    743  CA  THR A  46       9.741   9.633  -4.865  1.00  0.76           C  
ATOM    744  C   THR A  46       9.305  11.095  -4.684  1.00  0.76           C  
ATOM    745  O   THR A  46       8.513  11.632  -5.469  1.00  0.76           O  
ATOM    746  CB  THR A  46       9.004   8.720  -3.871  1.00  0.76           C  
ATOM    747  OG1 THR A  46       9.424   7.353  -4.065  1.00  0.76           O  
ATOM    748  CG2 THR A  46       7.505   8.817  -4.147  1.00  0.76           C  
ATOM    749  H   THR A  46      11.569   8.991  -3.939  1.00  0.76           H  
ATOM    750  HA  THR A  46       9.487   9.321  -5.878  1.00  0.76           H  
ATOM    751  HB  THR A  46       9.224   9.024  -2.846  1.00  0.76           H  
ATOM    752  HG1 THR A  46      10.378   7.272  -3.803  1.00  0.76           H  
ATOM    753 1HG2 THR A  46       6.958   8.166  -3.465  1.00  0.76           H  
ATOM    754 2HG2 THR A  46       7.178   9.847  -4.011  1.00  0.76           H  
ATOM    755 3HG2 THR A  46       7.318   8.518  -5.167  1.00  0.76           H  
ATOM    756  N   LEU A  47       9.848  11.760  -3.668  1.00  0.83           N  
ATOM    757  CA  LEU A  47       9.511  13.153  -3.439  1.00  0.83           C  
ATOM    758  C   LEU A  47       9.950  14.023  -4.630  1.00  0.83           C  
ATOM    759  O   LEU A  47       9.189  14.893  -5.071  1.00  0.83           O  
ATOM    760  CB  LEU A  47      10.177  13.628  -2.137  1.00  0.83           C  
ATOM    761  CG  LEU A  47       9.620  13.062  -0.829  1.00  0.83           C  
ATOM    762  CD1 LEU A  47      10.549  13.446   0.308  1.00  0.83           C  
ATOM    763  CD2 LEU A  47       8.225  13.638  -0.587  1.00  0.83           C  
ATOM    764  H   LEU A  47      10.491  11.281  -3.035  1.00  0.83           H  
ATOM    765  HA  LEU A  47       8.431  13.235  -3.327  1.00  0.83           H  
ATOM    766 1HB  LEU A  47      11.234  13.378  -2.183  1.00  0.83           H  
ATOM    767 2HB  LEU A  47      10.093  14.684  -2.064  1.00  0.83           H  
ATOM    768  HG  LEU A  47       9.567  11.976  -0.884  1.00  0.83           H  
ATOM    769 1HD1 LEU A  47      10.158  13.049   1.240  1.00  0.83           H  
ATOM    770 2HD1 LEU A  47      11.539  13.031   0.125  1.00  0.83           H  
ATOM    771 3HD1 LEU A  47      10.617  14.523   0.372  1.00  0.83           H  
ATOM    772 1HD2 LEU A  47       7.834  13.242   0.346  1.00  0.83           H  
ATOM    773 2HD2 LEU A  47       8.282  14.722  -0.523  1.00  0.83           H  
ATOM    774 3HD2 LEU A  47       7.566  13.358  -1.410  1.00  0.83           H  
ATOM    775  N   ASN A  48      11.129  13.744  -5.214  1.00  0.93           N  
ATOM    776  CA  ASN A  48      11.598  14.523  -6.363  1.00  0.93           C  
ATOM    777  C   ASN A  48      10.620  14.389  -7.527  1.00  0.93           C  
ATOM    778  O   ASN A  48      10.292  15.373  -8.200  1.00  0.93           O  
ATOM    779  CB  ASN A  48      12.970  14.050  -6.836  1.00  0.93           C  
ATOM    780  CG  ASN A  48      14.126  14.429  -5.943  1.00  0.93           C  
ATOM    781  OD1 ASN A  48      14.045  15.325  -5.111  1.00  0.93           O  
ATOM    782  ND2 ASN A  48      15.232  13.751  -6.140  1.00  0.93           N  
ATOM    783  H   ASN A  48      11.727  13.021  -4.822  1.00  0.93           H  
ATOM    784  HA  ASN A  48      11.649  15.574  -6.080  1.00  0.93           H  
ATOM    785 1HB  ASN A  48      12.957  12.967  -6.929  1.00  0.93           H  
ATOM    786 2HB  ASN A  48      13.159  14.451  -7.829  1.00  0.93           H  
ATOM    787 1HD2 ASN A  48      16.059  13.953  -5.612  1.00  0.93           H  
ATOM    788 2HD2 ASN A  48      15.256  13.032  -6.839  1.00  0.93           H  
ATOM    789  N   ALA A  49      10.099  13.172  -7.720  1.00  1.04           N  
ATOM    790  CA  ALA A  49       9.147  12.864  -8.785  1.00  1.04           C  
ATOM    791  C   ALA A  49       7.890  13.713  -8.657  1.00  1.04           C  
ATOM    792  O   ALA A  49       7.265  14.081  -9.653  1.00  1.04           O  
ATOM    793  CB  ALA A  49       8.779  11.388  -8.760  1.00  1.04           C  
ATOM    794  H   ALA A  49      10.420  12.404  -7.127  1.00  1.04           H  
ATOM    795  HA  ALA A  49       9.622  13.098  -9.737  1.00  1.04           H  
ATOM    796 1HB  ALA A  49       8.093  11.173  -9.576  1.00  1.04           H  
ATOM    797 2HB  ALA A  49       9.681  10.787  -8.870  1.00  1.04           H  
ATOM    798 3HB  ALA A  49       8.301  11.148  -7.823  1.00  1.04           H  
ATOM    799  N   ASN A  50       7.545  14.048  -7.417  1.00  1.14           N  
ATOM    800  CA  ASN A  50       6.359  14.825  -7.110  1.00  1.14           C  
ATOM    801  C   ASN A  50       6.606  16.338  -6.955  1.00  1.14           C  
ATOM    802  O   ASN A  50       5.710  17.073  -6.513  1.00  1.14           O  
ATOM    803  CB  ASN A  50       5.717  14.257  -5.870  1.00  1.14           C  
ATOM    804  CG  ASN A  50       5.061  12.928  -6.125  1.00  1.14           C  
ATOM    805  OD1 ASN A  50       3.953  12.873  -6.674  1.00  1.14           O  
ATOM    806  ND2 ASN A  50       5.720  11.864  -5.754  1.00  1.14           N  
ATOM    807  H   ASN A  50       8.106  13.681  -6.645  1.00  1.14           H  
ATOM    808  HA  ASN A  50       5.662  14.703  -7.937  1.00  1.14           H  
ATOM    809 1HB  ASN A  50       6.482  14.127  -5.097  1.00  1.14           H  
ATOM    810 2HB  ASN A  50       4.995  14.955  -5.494  1.00  1.14           H  
ATOM    811 1HD2 ASN A  50       5.333  10.954  -5.908  1.00  1.14           H  
ATOM    812 2HD2 ASN A  50       6.641  11.966  -5.333  1.00  1.14           H  
ATOM    813  N   GLY A  51       7.785  16.825  -7.366  1.00  1.20           N  
ATOM    814  CA  GLY A  51       8.057  18.265  -7.337  1.00  1.20           C  
ATOM    815  C   GLY A  51       8.770  18.816  -6.098  1.00  1.20           C  
ATOM    816  O   GLY A  51       8.847  20.033  -5.918  1.00  1.20           O  
ATOM    817  H   GLY A  51       8.514  16.196  -7.713  1.00  1.20           H  
ATOM    818 1HA  GLY A  51       8.658  18.508  -8.215  1.00  1.20           H  
ATOM    819 2HA  GLY A  51       7.117  18.797  -7.465  1.00  1.20           H  
ATOM    820  N   PHE A  52       9.286  17.949  -5.242  1.00  1.20           N  
ATOM    821  CA  PHE A  52       9.997  18.402  -4.052  1.00  1.20           C  
ATOM    822  C   PHE A  52      11.480  18.537  -4.319  1.00  1.20           C  
ATOM    823  O   PHE A  52      12.170  17.546  -4.526  1.00  1.20           O  
ATOM    824  CB  PHE A  52       9.807  17.384  -2.961  1.00  1.20           C  
ATOM    825  CG  PHE A  52       8.477  17.325  -2.432  1.00  1.20           C  
ATOM    826  CD1 PHE A  52       7.458  16.814  -3.181  1.00  1.20           C  
ATOM    827  CD2 PHE A  52       8.235  17.717  -1.156  1.00  1.20           C  
ATOM    828  CE1 PHE A  52       6.220  16.749  -2.682  1.00  1.20           C  
ATOM    829  CE2 PHE A  52       7.012  17.641  -0.635  1.00  1.20           C  
ATOM    830  CZ  PHE A  52       5.989  17.168  -1.401  1.00  1.20           C  
ATOM    831  H   PHE A  52       9.197  16.944  -5.404  1.00  1.20           H  
ATOM    832  HA  PHE A  52       9.596  19.365  -3.745  1.00  1.20           H  
ATOM    833 1HB  PHE A  52      10.066  16.441  -3.348  1.00  1.20           H  
ATOM    834 2HB  PHE A  52      10.479  17.586  -2.149  1.00  1.20           H  
ATOM    835  HD1 PHE A  52       7.653  16.481  -4.193  1.00  1.20           H  
ATOM    836  HD2 PHE A  52       9.047  18.086  -0.558  1.00  1.20           H  
ATOM    837  HE1 PHE A  52       5.414  16.362  -3.303  1.00  1.20           H  
ATOM    838  HE2 PHE A  52       6.846  17.955   0.390  1.00  1.20           H  
ATOM    839  HZ  PHE A  52       5.006  17.117  -0.994  1.00  1.20           H  
ATOM    840  N   ASP A  53      12.007  19.751  -4.269  1.00  1.14           N  
ATOM    841  CA  ASP A  53      13.426  19.936  -4.581  1.00  1.14           C  
ATOM    842  C   ASP A  53      14.285  19.567  -3.372  1.00  1.14           C  
ATOM    843  O   ASP A  53      14.823  20.433  -2.682  1.00  1.14           O  
ATOM    844  CB  ASP A  53      13.685  21.383  -4.998  1.00  1.14           C  
ATOM    845  CG  ASP A  53      15.091  21.655  -5.597  1.00  1.14           C  
ATOM    846  OD1 ASP A  53      15.742  20.732  -6.030  1.00  1.14           O  
ATOM    847  OD2 ASP A  53      15.481  22.803  -5.619  1.00  1.14           O  
ATOM    848  H   ASP A  53      11.421  20.548  -4.069  1.00  1.14           H  
ATOM    849  HA  ASP A  53      13.693  19.276  -5.407  1.00  1.14           H  
ATOM    850 1HB  ASP A  53      12.936  21.683  -5.731  1.00  1.14           H  
ATOM    851 2HB  ASP A  53      13.558  22.029  -4.128  1.00  1.14           H  
ATOM    852  N   VAL A  54      14.370  18.268  -3.110  1.00  1.05           N  
ATOM    853  CA  VAL A  54      15.059  17.733  -1.946  1.00  1.05           C  
ATOM    854  C   VAL A  54      16.164  16.748  -2.287  1.00  1.05           C  
ATOM    855  O   VAL A  54      15.911  15.702  -2.868  1.00  1.05           O  
ATOM    856  CB  VAL A  54      14.021  16.995  -1.073  1.00  1.05           C  
ATOM    857  CG1 VAL A  54      14.655  16.375   0.118  1.00  1.05           C  
ATOM    858  CG2 VAL A  54      12.997  17.936  -0.637  1.00  1.05           C  
ATOM    859  H   VAL A  54      13.883  17.638  -3.750  1.00  1.05           H  
ATOM    860  HA  VAL A  54      15.489  18.564  -1.386  1.00  1.05           H  
ATOM    861  HB  VAL A  54      13.565  16.198  -1.670  1.00  1.05           H  
ATOM    862 1HG1 VAL A  54      13.899  15.855   0.702  1.00  1.05           H  
ATOM    863 2HG1 VAL A  54      15.404  15.670  -0.223  1.00  1.05           H  
ATOM    864 3HG1 VAL A  54      15.123  17.138   0.729  1.00  1.05           H  
ATOM    865 1HG2 VAL A  54      12.264  17.406  -0.050  1.00  1.05           H  
ATOM    866 2HG2 VAL A  54      13.465  18.711  -0.038  1.00  1.05           H  
ATOM    867 3HG2 VAL A  54      12.526  18.373  -1.499  1.00  1.05           H  
ATOM    868  N   ASN A  55      17.392  17.048  -1.895  1.00  0.95           N  
ATOM    869  CA  ASN A  55      18.447  16.067  -2.104  1.00  0.95           C  
ATOM    870  C   ASN A  55      18.556  15.243  -0.830  1.00  0.95           C  
ATOM    871  O   ASN A  55      17.862  15.535   0.148  1.00  0.95           O  
ATOM    872  CB  ASN A  55      19.752  16.727  -2.526  1.00  0.95           C  
ATOM    873  CG  ASN A  55      20.362  17.653  -1.492  1.00  0.95           C  
ATOM    874  OD1 ASN A  55      20.058  17.597  -0.291  1.00  0.95           O  
ATOM    875  ND2 ASN A  55      21.232  18.523  -1.954  1.00  0.95           N  
ATOM    876  H   ASN A  55      17.581  17.935  -1.450  1.00  0.95           H  
ATOM    877  HA  ASN A  55      18.149  15.384  -2.903  1.00  0.95           H  
ATOM    878 1HB  ASN A  55      20.481  15.955  -2.771  1.00  0.95           H  
ATOM    879 2HB  ASN A  55      19.577  17.300  -3.437  1.00  0.95           H  
ATOM    880 1HD2 ASN A  55      21.677  19.169  -1.333  1.00  0.95           H  
ATOM    881 2HD2 ASN A  55      21.450  18.541  -2.932  1.00  0.95           H  
ATOM    882  N   LEU A  56      19.461  14.276  -0.788  1.00  0.87           N  
ATOM    883  CA  LEU A  56      19.546  13.451   0.409  1.00  0.87           C  
ATOM    884  C   LEU A  56      19.949  14.224   1.658  1.00  0.87           C  
ATOM    885  O   LEU A  56      19.363  14.032   2.721  1.00  0.87           O  
ATOM    886  CB  LEU A  56      20.502  12.286   0.220  1.00  0.87           C  
ATOM    887  CG  LEU A  56      20.619  11.410   1.461  1.00  0.87           C  
ATOM    888  CD1 LEU A  56      19.236  10.821   1.785  1.00  0.87           C  
ATOM    889  CD2 LEU A  56      21.646  10.319   1.234  1.00  0.87           C  
ATOM    890  H   LEU A  56      20.041  14.076  -1.590  1.00  0.87           H  
ATOM    891  HA  LEU A  56      18.561  13.034   0.590  1.00  0.87           H  
ATOM    892 1HB  LEU A  56      20.149  11.659  -0.602  1.00  0.87           H  
ATOM    893 2HB  LEU A  56      21.492  12.669  -0.024  1.00  0.87           H  
ATOM    894  HG  LEU A  56      20.930  12.022   2.295  1.00  0.87           H  
ATOM    895 1HD1 LEU A  56      19.308  10.210   2.680  1.00  0.87           H  
ATOM    896 2HD1 LEU A  56      18.523  11.625   1.950  1.00  0.87           H  
ATOM    897 3HD1 LEU A  56      18.898  10.201   0.947  1.00  0.87           H  
ATOM    898 1HD2 LEU A  56      21.726   9.701   2.126  1.00  0.87           H  
ATOM    899 2HD2 LEU A  56      21.336   9.696   0.391  1.00  0.87           H  
ATOM    900 3HD2 LEU A  56      22.613  10.768   1.015  1.00  0.87           H  
ATOM    901  N   ASN A  57      20.960  15.082   1.564  1.00  0.82           N  
ATOM    902  CA  ASN A  57      21.407  15.811   2.748  1.00  0.82           C  
ATOM    903  C   ASN A  57      20.297  16.700   3.322  1.00  0.82           C  
ATOM    904  O   ASN A  57      20.160  16.835   4.546  1.00  0.82           O  
ATOM    905  CB  ASN A  57      22.635  16.625   2.411  1.00  0.82           C  
ATOM    906  CG  ASN A  57      23.856  15.770   2.241  1.00  0.82           C  
ATOM    907  OD1 ASN A  57      23.914  14.629   2.721  1.00  0.82           O  
ATOM    908  ND2 ASN A  57      24.839  16.298   1.559  1.00  0.82           N  
ATOM    909  H   ASN A  57      21.413  15.229   0.675  1.00  0.82           H  
ATOM    910  HA  ASN A  57      21.671  15.085   3.517  1.00  0.82           H  
ATOM    911 1HB  ASN A  57      22.457  17.178   1.486  1.00  0.82           H  
ATOM    912 2HB  ASN A  57      22.818  17.355   3.199  1.00  0.82           H  
ATOM    913 1HD2 ASN A  57      25.681  15.778   1.409  1.00  0.82           H  
ATOM    914 2HD2 ASN A  57      24.748  17.221   1.187  1.00  0.82           H  
ATOM    915  N   THR A  58      19.491  17.287   2.436  1.00  0.79           N  
ATOM    916  CA  THR A  58      18.378  18.136   2.833  1.00  0.79           C  
ATOM    917  C   THR A  58      17.338  17.302   3.557  1.00  0.79           C  
ATOM    918  O   THR A  58      16.855  17.668   4.632  1.00  0.79           O  
ATOM    919  CB  THR A  58      17.750  18.791   1.596  1.00  0.79           C  
ATOM    920  OG1 THR A  58      18.721  19.614   0.945  1.00  0.79           O  
ATOM    921  CG2 THR A  58      16.534  19.585   1.943  1.00  0.79           C  
ATOM    922  H   THR A  58      19.660  17.154   1.444  1.00  0.79           H  
ATOM    923  HA  THR A  58      18.743  18.908   3.510  1.00  0.79           H  
ATOM    924  HB  THR A  58      17.455  18.007   0.903  1.00  0.79           H  
ATOM    925  HG1 THR A  58      19.407  19.030   0.567  1.00  0.79           H  
ATOM    926 1HG2 THR A  58      16.104  20.015   1.038  1.00  0.79           H  
ATOM    927 2HG2 THR A  58      15.815  18.921   2.404  1.00  0.79           H  
ATOM    928 3HG2 THR A  58      16.799  20.381   2.636  1.00  0.79           H  
ATOM    929  N   PHE A  59      17.022  16.152   2.971  1.00  0.79           N  
ATOM    930  CA  PHE A  59      16.049  15.229   3.517  1.00  0.79           C  
ATOM    931  C   PHE A  59      16.474  14.786   4.897  1.00  0.79           C  
ATOM    932  O   PHE A  59      15.691  14.846   5.848  1.00  0.79           O  
ATOM    933  CB  PHE A  59      15.932  14.044   2.588  1.00  0.79           C  
ATOM    934  CG  PHE A  59      14.979  12.992   2.956  1.00  0.79           C  
ATOM    935  CD1 PHE A  59      13.611  13.189   2.809  1.00  0.79           C  
ATOM    936  CD2 PHE A  59      15.429  11.770   3.366  1.00  0.79           C  
ATOM    937  CE1 PHE A  59      12.736  12.178   3.101  1.00  0.79           C  
ATOM    938  CE2 PHE A  59      14.546  10.775   3.632  1.00  0.79           C  
ATOM    939  CZ  PHE A  59      13.219  10.972   3.514  1.00  0.79           C  
ATOM    940  H   PHE A  59      17.463  15.912   2.082  1.00  0.79           H  
ATOM    941  HA  PHE A  59      15.085  15.733   3.587  1.00  0.79           H  
ATOM    942 1HB  PHE A  59      15.694  14.381   1.616  1.00  0.79           H  
ATOM    943 2HB  PHE A  59      16.902  13.577   2.507  1.00  0.79           H  
ATOM    944  HD1 PHE A  59      13.244  14.153   2.462  1.00  0.79           H  
ATOM    945  HD2 PHE A  59      16.501  11.599   3.464  1.00  0.79           H  
ATOM    946  HE1 PHE A  59      11.669  12.328   2.997  1.00  0.79           H  
ATOM    947  HE2 PHE A  59      14.893   9.826   3.950  1.00  0.79           H  
ATOM    948  HZ  PHE A  59      12.549  10.162   3.750  1.00  0.79           H  
ATOM    949  N   ARG A  60      17.735  14.367   5.013  1.00  0.81           N  
ATOM    950  CA  ARG A  60      18.266  13.921   6.281  1.00  0.81           C  
ATOM    951  C   ARG A  60      18.233  15.040   7.305  1.00  0.81           C  
ATOM    952  O   ARG A  60      17.888  14.798   8.460  1.00  0.81           O  
ATOM    953  CB  ARG A  60      19.695  13.442   6.121  1.00  0.81           C  
ATOM    954  CG  ARG A  60      19.874  12.132   5.401  1.00  0.81           C  
ATOM    955  CD  ARG A  60      21.318  11.863   5.178  1.00  0.81           C  
ATOM    956  NE  ARG A  60      22.034  11.689   6.439  1.00  0.81           N  
ATOM    957  CZ  ARG A  60      23.369  11.790   6.589  1.00  0.81           C  
ATOM    958  NH1 ARG A  60      24.137  12.063   5.553  1.00  0.81           N  
ATOM    959  NH2 ARG A  60      23.902  11.618   7.787  1.00  0.81           N  
ATOM    960  H   ARG A  60      18.334  14.346   4.192  1.00  0.81           H  
ATOM    961  HA  ARG A  60      17.658  13.095   6.639  1.00  0.81           H  
ATOM    962 1HB  ARG A  60      20.259  14.194   5.568  1.00  0.81           H  
ATOM    963 2HB  ARG A  60      20.153  13.347   7.095  1.00  0.81           H  
ATOM    964 1HG  ARG A  60      19.453  11.323   5.998  1.00  0.81           H  
ATOM    965 2HG  ARG A  60      19.366  12.175   4.443  1.00  0.81           H  
ATOM    966 1HD  ARG A  60      21.434  10.954   4.591  1.00  0.81           H  
ATOM    967 2HD  ARG A  60      21.765  12.702   4.640  1.00  0.81           H  
ATOM    968  HE  ARG A  60      21.487  11.480   7.267  1.00  0.81           H  
ATOM    969 1HH1 ARG A  60      23.725  12.203   4.638  1.00  0.81           H  
ATOM    970 2HH1 ARG A  60      25.137  12.141   5.671  1.00  0.81           H  
ATOM    971 1HH2 ARG A  60      23.291  11.417   8.586  1.00  0.81           H  
ATOM    972 2HH2 ARG A  60      24.899  11.692   7.916  1.00  0.81           H  
ATOM    973  N   SER A  61      18.541  16.275   6.893  1.00  0.83           N  
ATOM    974  CA  SER A  61      18.519  17.385   7.829  1.00  0.83           C  
ATOM    975  C   SER A  61      17.105  17.585   8.358  1.00  0.83           C  
ATOM    976  O   SER A  61      16.901  17.753   9.567  1.00  0.83           O  
ATOM    977  CB  SER A  61      19.008  18.647   7.148  1.00  0.83           C  
ATOM    978  OG  SER A  61      20.358  18.521   6.769  1.00  0.83           O  
ATOM    979  H   SER A  61      18.841  16.445   5.933  1.00  0.83           H  
ATOM    980  HA  SER A  61      19.176  17.153   8.665  1.00  0.83           H  
ATOM    981 1HB  SER A  61      18.400  18.849   6.271  1.00  0.83           H  
ATOM    982 2HB  SER A  61      18.893  19.491   7.826  1.00  0.83           H  
ATOM    983  HG  SER A  61      20.372  17.836   6.056  1.00  0.83           H  
ATOM    984  N   TYR A  62      16.107  17.513   7.469  1.00  0.86           N  
ATOM    985  CA  TYR A  62      14.735  17.656   7.929  1.00  0.86           C  
ATOM    986  C   TYR A  62      14.369  16.525   8.877  1.00  0.86           C  
ATOM    987  O   TYR A  62      13.813  16.780   9.945  1.00  0.86           O  
ATOM    988  CB  TYR A  62      13.757  17.688   6.752  1.00  0.86           C  
ATOM    989  CG  TYR A  62      13.628  19.023   6.043  1.00  0.86           C  
ATOM    990  CD1 TYR A  62      13.994  19.151   4.720  1.00  0.86           C  
ATOM    991  CD2 TYR A  62      13.113  20.117   6.725  1.00  0.86           C  
ATOM    992  CE1 TYR A  62      13.853  20.372   4.076  1.00  0.86           C  
ATOM    993  CE2 TYR A  62      12.976  21.334   6.081  1.00  0.86           C  
ATOM    994  CZ  TYR A  62      13.348  21.458   4.760  1.00  0.86           C  
ATOM    995  OH  TYR A  62      13.226  22.663   4.113  1.00  0.86           O  
ATOM    996  H   TYR A  62      16.312  17.380   6.477  1.00  0.86           H  
ATOM    997  HA  TYR A  62      14.649  18.591   8.479  1.00  0.86           H  
ATOM    998 1HB  TYR A  62      14.075  16.950   6.014  1.00  0.86           H  
ATOM    999 2HB  TYR A  62      12.781  17.392   7.092  1.00  0.86           H  
ATOM   1000  HD1 TYR A  62      14.388  18.289   4.183  1.00  0.86           H  
ATOM   1001  HD2 TYR A  62      12.816  20.013   7.771  1.00  0.86           H  
ATOM   1002  HE1 TYR A  62      14.136  20.478   3.035  1.00  0.86           H  
ATOM   1003  HE2 TYR A  62      12.574  22.194   6.618  1.00  0.86           H  
ATOM   1004  HH  TYR A  62      13.048  23.353   4.758  1.00  0.86           H  
ATOM   1005  N   LEU A  63      14.778  15.296   8.549  1.00  0.89           N  
ATOM   1006  CA  LEU A  63      14.473  14.167   9.411  1.00  0.89           C  
ATOM   1007  C   LEU A  63      15.139  14.268  10.768  1.00  0.89           C  
ATOM   1008  O   LEU A  63      14.513  13.965  11.786  1.00  0.89           O  
ATOM   1009  CB  LEU A  63      14.894  12.852   8.758  1.00  0.89           C  
ATOM   1010  CG  LEU A  63      14.080  12.393   7.582  1.00  0.89           C  
ATOM   1011  CD1 LEU A  63      14.734  11.193   7.001  1.00  0.89           C  
ATOM   1012  CD2 LEU A  63      12.685  12.065   8.044  1.00  0.89           C  
ATOM   1013  H   LEU A  63      15.259  15.142   7.663  1.00  0.89           H  
ATOM   1014  HA  LEU A  63      13.398  14.142   9.560  1.00  0.89           H  
ATOM   1015 1HB  LEU A  63      15.923  12.956   8.423  1.00  0.89           H  
ATOM   1016 2HB  LEU A  63      14.862  12.072   9.508  1.00  0.89           H  
ATOM   1017  HG  LEU A  63      14.035  13.172   6.820  1.00  0.89           H  
ATOM   1018 1HD1 LEU A  63      14.146  10.849   6.195  1.00  0.89           H  
ATOM   1019 2HD1 LEU A  63      15.737  11.442   6.657  1.00  0.89           H  
ATOM   1020 3HD1 LEU A  63      14.793  10.421   7.741  1.00  0.89           H  
ATOM   1021 1HD2 LEU A  63      12.104  11.725   7.199  1.00  0.89           H  
ATOM   1022 2HD2 LEU A  63      12.725  11.280   8.799  1.00  0.89           H  
ATOM   1023 3HD2 LEU A  63      12.229  12.951   8.466  1.00  0.89           H  
ATOM   1024  N   TYR A  64      16.385  14.734  10.817  1.00  0.92           N  
ATOM   1025  CA  TYR A  64      17.041  14.846  12.106  1.00  0.92           C  
ATOM   1026  C   TYR A  64      16.294  15.854  12.960  1.00  0.92           C  
ATOM   1027  O   TYR A  64      16.059  15.620  14.147  1.00  0.92           O  
ATOM   1028  CB  TYR A  64      18.510  15.258  11.952  1.00  0.92           C  
ATOM   1029  CG  TYR A  64      19.439  14.147  11.451  1.00  0.92           C  
ATOM   1030  CD1 TYR A  64      20.218  14.334  10.313  1.00  0.92           C  
ATOM   1031  CD2 TYR A  64      19.505  12.945  12.135  1.00  0.92           C  
ATOM   1032  CE1 TYR A  64      21.059  13.327   9.867  1.00  0.92           C  
ATOM   1033  CE2 TYR A  64      20.346  11.937  11.692  1.00  0.92           C  
ATOM   1034  CZ  TYR A  64      21.121  12.121  10.562  1.00  0.92           C  
ATOM   1035  OH  TYR A  64      21.961  11.105  10.132  1.00  0.92           O  
ATOM   1036  H   TYR A  64      16.880  14.975   9.962  1.00  0.92           H  
ATOM   1037  HA  TYR A  64      16.997  13.881  12.606  1.00  0.92           H  
ATOM   1038 1HB  TYR A  64      18.570  16.091  11.244  1.00  0.92           H  
ATOM   1039 2HB  TYR A  64      18.888  15.614  12.907  1.00  0.92           H  
ATOM   1040  HD1 TYR A  64      20.169  15.277   9.772  1.00  0.92           H  
ATOM   1041  HD2 TYR A  64      18.897  12.796  13.026  1.00  0.92           H  
ATOM   1042  HE1 TYR A  64      21.667  13.484   8.980  1.00  0.92           H  
ATOM   1043  HE2 TYR A  64      20.396  10.993  12.237  1.00  0.92           H  
ATOM   1044  HH  TYR A  64      21.999  10.417  10.808  1.00  0.92           H  
ATOM   1045  N   ARG A  65      15.855  16.952  12.346  1.00  0.97           N  
ATOM   1046  CA  ARG A  65      15.123  17.967  13.080  1.00  0.97           C  
ATOM   1047  C   ARG A  65      13.769  17.441  13.550  1.00  0.97           C  
ATOM   1048  O   ARG A  65      13.353  17.693  14.684  1.00  0.97           O  
ATOM   1049  CB  ARG A  65      14.943  19.194  12.202  1.00  0.97           C  
ATOM   1050  CG  ARG A  65      16.232  19.965  11.944  1.00  0.97           C  
ATOM   1051  CD  ARG A  65      16.035  21.064  10.972  1.00  0.97           C  
ATOM   1052  NE  ARG A  65      17.273  21.782  10.711  1.00  0.97           N  
ATOM   1053  CZ  ARG A  65      17.418  22.743   9.780  1.00  0.97           C  
ATOM   1054  NH1 ARG A  65      16.394  23.093   9.035  1.00  0.97           N  
ATOM   1055  NH2 ARG A  65      18.589  23.334   9.616  1.00  0.97           N  
ATOM   1056  H   ARG A  65      16.065  17.104  11.355  1.00  0.97           H  
ATOM   1057  HA  ARG A  65      15.708  18.248  13.955  1.00  0.97           H  
ATOM   1058 1HB  ARG A  65      14.543  18.891  11.236  1.00  0.97           H  
ATOM   1059 2HB  ARG A  65      14.226  19.871  12.659  1.00  0.97           H  
ATOM   1060 1HG  ARG A  65      16.587  20.396  12.878  1.00  0.97           H  
ATOM   1061 2HG  ARG A  65      16.986  19.287  11.552  1.00  0.97           H  
ATOM   1062 1HD  ARG A  65      15.678  20.645  10.029  1.00  0.97           H  
ATOM   1063 2HD  ARG A  65      15.303  21.769  11.358  1.00  0.97           H  
ATOM   1064  HE  ARG A  65      18.082  21.539  11.267  1.00  0.97           H  
ATOM   1065 1HH1 ARG A  65      15.501  22.643   9.167  1.00  0.97           H  
ATOM   1066 2HH1 ARG A  65      16.501  23.815   8.337  1.00  0.97           H  
ATOM   1067 1HH2 ARG A  65      19.376  23.065  10.190  1.00  0.97           H  
ATOM   1068 2HH2 ARG A  65      18.697  24.055   8.918  1.00  0.97           H  
ATOM   1069  N   TYR A  66      13.102  16.652  12.703  1.00  1.03           N  
ATOM   1070  CA  TYR A  66      11.797  16.113  13.059  1.00  1.03           C  
ATOM   1071  C   TYR A  66      11.909  15.160  14.242  1.00  1.03           C  
ATOM   1072  O   TYR A  66      11.081  15.188  15.161  1.00  1.03           O  
ATOM   1073  CB  TYR A  66      11.205  15.346  11.871  1.00  1.03           C  
ATOM   1074  CG  TYR A  66      10.844  16.207  10.679  1.00  1.03           C  
ATOM   1075  CD1 TYR A  66      10.703  15.625   9.426  1.00  1.03           C  
ATOM   1076  CD2 TYR A  66      10.690  17.570  10.826  1.00  1.03           C  
ATOM   1077  CE1 TYR A  66      10.402  16.401   8.330  1.00  1.03           C  
ATOM   1078  CE2 TYR A  66      10.398  18.348   9.729  1.00  1.03           C  
ATOM   1079  CZ  TYR A  66      10.254  17.770   8.488  1.00  1.03           C  
ATOM   1080  OH  TYR A  66       9.975  18.551   7.401  1.00  1.03           O  
ATOM   1081  H   TYR A  66      13.484  16.473  11.776  1.00  1.03           H  
ATOM   1082  HA  TYR A  66      11.139  16.932  13.338  1.00  1.03           H  
ATOM   1083 1HB  TYR A  66      11.925  14.601  11.538  1.00  1.03           H  
ATOM   1084 2HB  TYR A  66      10.325  14.811  12.194  1.00  1.03           H  
ATOM   1085  HD1 TYR A  66      10.829  14.555   9.314  1.00  1.03           H  
ATOM   1086  HD2 TYR A  66      10.810  18.031  11.807  1.00  1.03           H  
ATOM   1087  HE1 TYR A  66      10.290  15.943   7.347  1.00  1.03           H  
ATOM   1088  HE2 TYR A  66      10.286  19.425   9.844  1.00  1.03           H  
ATOM   1089  HH  TYR A  66       9.980  18.005   6.613  1.00  1.03           H  
ATOM   1090  N   ARG A  67      12.952  14.331  14.229  1.00  1.12           N  
ATOM   1091  CA  ARG A  67      13.177  13.345  15.271  1.00  1.12           C  
ATOM   1092  C   ARG A  67      13.577  14.022  16.574  1.00  1.12           C  
ATOM   1093  O   ARG A  67      13.088  13.658  17.647  1.00  1.12           O  
ATOM   1094  CB  ARG A  67      14.238  12.364  14.796  1.00  1.12           C  
ATOM   1095  CG  ARG A  67      13.746  11.457  13.632  1.00  1.12           C  
ATOM   1096  CD  ARG A  67      14.837  10.651  12.986  1.00  1.12           C  
ATOM   1097  NE  ARG A  67      14.326   9.877  11.824  1.00  1.12           N  
ATOM   1098  CZ  ARG A  67      15.095   9.380  10.819  1.00  1.12           C  
ATOM   1099  NH1 ARG A  67      16.392   9.569  10.852  1.00  1.12           N  
ATOM   1100  NH2 ARG A  67      14.531   8.722   9.808  1.00  1.12           N  
ATOM   1101  H   ARG A  67      13.597  14.360  13.436  1.00  1.12           H  
ATOM   1102  HA  ARG A  67      12.249  12.797  15.432  1.00  1.12           H  
ATOM   1103 1HB  ARG A  67      15.111  12.919  14.443  1.00  1.12           H  
ATOM   1104 2HB  ARG A  67      14.556  11.728  15.621  1.00  1.12           H  
ATOM   1105 1HG  ARG A  67      13.001  10.762  14.017  1.00  1.12           H  
ATOM   1106 2HG  ARG A  67      13.284  12.079  12.866  1.00  1.12           H  
ATOM   1107 1HD  ARG A  67      15.618  11.327  12.629  1.00  1.12           H  
ATOM   1108 2HD  ARG A  67      15.258   9.953  13.707  1.00  1.12           H  
ATOM   1109  HE  ARG A  67      13.325   9.720  11.772  1.00  1.12           H  
ATOM   1110 1HH1 ARG A  67      16.795  10.068  11.631  1.00  1.12           H  
ATOM   1111 2HH1 ARG A  67      16.979   9.210  10.114  1.00  1.12           H  
ATOM   1112 1HH2 ARG A  67      13.527   8.592   9.803  1.00  1.12           H  
ATOM   1113 2HH2 ARG A  67      15.104   8.373   9.011  1.00  1.12           H  
ATOM   1114  N   LYS A  68      14.415  15.058  16.501  1.00  1.24           N  
ATOM   1115  CA  LYS A  68      14.802  15.733  17.726  1.00  1.24           C  
ATOM   1116  C   LYS A  68      13.600  16.405  18.373  1.00  1.24           C  
ATOM   1117  O   LYS A  68      13.410  16.290  19.586  1.00  1.24           O  
ATOM   1118  CB  LYS A  68      15.912  16.749  17.461  1.00  1.24           C  
ATOM   1119  CG  LYS A  68      17.279  16.123  17.154  1.00  1.24           C  
ATOM   1120  CD  LYS A  68      18.327  17.185  16.853  1.00  1.24           C  
ATOM   1121  CE  LYS A  68      19.678  16.553  16.535  1.00  1.24           C  
ATOM   1122  NZ  LYS A  68      20.714  17.579  16.221  1.00  1.24           N  
ATOM   1123  H   LYS A  68      14.815  15.350  15.607  1.00  1.24           H  
ATOM   1124  HA  LYS A  68      15.182  14.987  18.424  1.00  1.24           H  
ATOM   1125 1HB  LYS A  68      15.630  17.365  16.601  1.00  1.24           H  
ATOM   1126 2HB  LYS A  68      16.018  17.411  18.318  1.00  1.24           H  
ATOM   1127 1HG  LYS A  68      17.606  15.545  18.018  1.00  1.24           H  
ATOM   1128 2HG  LYS A  68      17.195  15.450  16.310  1.00  1.24           H  
ATOM   1129 1HD  LYS A  68      18.000  17.775  15.994  1.00  1.24           H  
ATOM   1130 2HD  LYS A  68      18.434  17.847  17.710  1.00  1.24           H  
ATOM   1131 1HE  LYS A  68      20.007  15.968  17.391  1.00  1.24           H  
ATOM   1132 2HE  LYS A  68      19.565  15.890  15.675  1.00  1.24           H  
ATOM   1133 1HZ  LYS A  68      21.591  17.121  16.016  1.00  1.24           H  
ATOM   1134 2HZ  LYS A  68      20.421  18.120  15.420  1.00  1.24           H  
ATOM   1135 3HZ  LYS A  68      20.833  18.192  17.015  1.00  1.24           H  
ATOM   1136  N   LYS A  69      12.744  17.040  17.565  1.00  1.39           N  
ATOM   1137  CA  LYS A  69      11.561  17.692  18.113  1.00  1.39           C  
ATOM   1138  C   LYS A  69      10.601  16.673  18.713  1.00  1.39           C  
ATOM   1139  O   LYS A  69       9.990  16.920  19.749  1.00  1.39           O  
ATOM   1140  CB  LYS A  69      10.861  18.521  17.040  1.00  1.39           C  
ATOM   1141  CG  LYS A  69      11.621  19.779  16.629  1.00  1.39           C  
ATOM   1142  CD  LYS A  69      10.899  20.539  15.530  1.00  1.39           C  
ATOM   1143  CE  LYS A  69      11.672  21.787  15.127  1.00  1.39           C  
ATOM   1144  NZ  LYS A  69      10.991  22.534  14.037  1.00  1.39           N  
ATOM   1145  H   LYS A  69      12.932  17.107  16.562  1.00  1.39           H  
ATOM   1146  HA  LYS A  69      11.877  18.360  18.915  1.00  1.39           H  
ATOM   1147 1HB  LYS A  69      10.732  17.905  16.143  1.00  1.39           H  
ATOM   1148 2HB  LYS A  69       9.871  18.811  17.386  1.00  1.39           H  
ATOM   1149 1HG  LYS A  69      11.734  20.430  17.496  1.00  1.39           H  
ATOM   1150 2HG  LYS A  69      12.613  19.502  16.278  1.00  1.39           H  
ATOM   1151 1HD  LYS A  69      10.794  19.889  14.657  1.00  1.39           H  
ATOM   1152 2HD  LYS A  69       9.906  20.826  15.872  1.00  1.39           H  
ATOM   1153 1HE  LYS A  69      11.774  22.438  15.993  1.00  1.39           H  
ATOM   1154 2HE  LYS A  69      12.666  21.493  14.786  1.00  1.39           H  
ATOM   1155 1HZ  LYS A  69      11.533  23.352  13.797  1.00  1.39           H  
ATOM   1156 2HZ  LYS A  69      10.904  21.938  13.228  1.00  1.39           H  
ATOM   1157 3HZ  LYS A  69      10.072  22.819  14.347  1.00  1.39           H  
ATOM   1158  N   ALA A  70      10.465  15.511  18.068  1.00  1.58           N  
ATOM   1159  CA  ALA A  70       9.599  14.463  18.591  1.00  1.58           C  
ATOM   1160  C   ALA A  70      10.074  13.983  19.963  1.00  1.58           C  
ATOM   1161  O   ALA A  70       9.264  13.677  20.842  1.00  1.58           O  
ATOM   1162  CB  ALA A  70       9.565  13.290  17.628  1.00  1.58           C  
ATOM   1163  H   ALA A  70      10.950  15.353  17.185  1.00  1.58           H  
ATOM   1164  HA  ALA A  70       8.597  14.873  18.699  1.00  1.58           H  
ATOM   1165 1HB  ALA A  70       8.900  12.522  18.014  1.00  1.58           H  
ATOM   1166 2HB  ALA A  70       9.210  13.631  16.655  1.00  1.58           H  
ATOM   1167 3HB  ALA A  70      10.569  12.884  17.524  1.00  1.58           H  
ATOM   1168  N   ARG A  71      11.396  13.915  20.138  1.00  1.79           N  
ATOM   1169  CA  ARG A  71      12.012  13.447  21.375  1.00  1.79           C  
ATOM   1170  C   ARG A  71      12.012  14.459  22.529  1.00  1.79           C  
ATOM   1171  O   ARG A  71      11.864  14.063  23.690  1.00  1.79           O  
ATOM   1172  CB  ARG A  71      13.438  13.028  21.076  1.00  1.79           C  
ATOM   1173  CG  ARG A  71      13.554  11.763  20.230  1.00  1.79           C  
ATOM   1174  CD  ARG A  71      14.950  11.513  19.803  1.00  1.79           C  
ATOM   1175  NE  ARG A  71      15.061  10.316  18.982  1.00  1.79           N  
ATOM   1176  CZ  ARG A  71      16.158   9.967  18.283  1.00  1.79           C  
ATOM   1177  NH1 ARG A  71      17.227  10.734  18.307  1.00  1.79           N  
ATOM   1178  NH2 ARG A  71      16.161   8.853  17.571  1.00  1.79           N  
ATOM   1179  H   ARG A  71      12.006  14.158  19.355  1.00  1.79           H  
ATOM   1180  HA  ARG A  71      11.462  12.567  21.701  1.00  1.79           H  
ATOM   1181 1HB  ARG A  71      13.941  13.831  20.536  1.00  1.79           H  
ATOM   1182 2HB  ARG A  71      13.977  12.868  22.007  1.00  1.79           H  
ATOM   1183 1HG  ARG A  71      13.220  10.910  20.817  1.00  1.79           H  
ATOM   1184 2HG  ARG A  71      12.928  11.855  19.346  1.00  1.79           H  
ATOM   1185 1HD  ARG A  71      15.297  12.363  19.213  1.00  1.79           H  
ATOM   1186 2HD  ARG A  71      15.587  11.391  20.677  1.00  1.79           H  
ATOM   1187  HE  ARG A  71      14.260   9.700  18.939  1.00  1.79           H  
ATOM   1188 1HH1 ARG A  71      17.223  11.586  18.851  1.00  1.79           H  
ATOM   1189 2HH1 ARG A  71      18.050  10.471  17.784  1.00  1.79           H  
ATOM   1190 1HH2 ARG A  71      15.340   8.262  17.553  1.00  1.79           H  
ATOM   1191 2HH2 ARG A  71      16.984   8.590  17.048  1.00  1.79           H  
ATOM   1192  N   ALA A  72      12.187  15.749  22.230  1.00  1.99           N  
ATOM   1193  CA  ALA A  72      12.246  16.757  23.290  1.00  1.99           C  
ATOM   1194  C   ALA A  72      12.050  18.175  22.754  1.00  1.99           C  
ATOM   1195  O   ALA A  72      11.027  18.800  23.044  1.00  1.99           O  
ATOM   1196  OXT ALA A  72      13.054  18.804  22.422  1.00  1.99           O  
ATOM   1197  CB  ALA A  72      13.580  16.669  24.022  1.00  1.99           C  
ATOM   1198  H   ALA A  72      12.324  16.023  21.256  1.00  1.99           H  
ATOM   1199  HA  ALA A  72      11.438  16.552  23.991  1.00  1.99           H  
ATOM   1200 1HB  ALA A  72      13.600  17.401  24.828  1.00  1.99           H  
ATOM   1201 2HB  ALA A  72      13.710  15.672  24.440  1.00  1.99           H  
ATOM   1202 3HB  ALA A  72      14.389  16.876  23.323  1.00  1.99           H  
ENDMDL

