REMARK ID 661784 DOMAINID 654701 MODEL 1 2025-03-15_00000118_2_19
MODEL     1
ATOM      1  N   LYS A   1      -0.267  -0.451  -0.462  1.00 22.53           N  
ATOM      2  CA  LYS A   1       1.182  -0.312  -0.402  1.00 22.53           C  
ATOM      3  C   LYS A   1       1.578   1.126  -0.114  1.00 22.53           C  
ATOM      4  O   LYS A   1       1.987   1.458   1.000  1.00 22.53           O  
ATOM      5  CB  LYS A   1       1.829  -0.780  -1.713  1.00 22.53           C  
ATOM      6  CG  LYS A   1       3.360  -0.710  -1.727  1.00 22.53           C  
ATOM      7  CD  LYS A   1       3.928  -1.232  -3.038  1.00 22.53           C  
ATOM      8  CE  LYS A   1       5.446  -1.152  -3.053  1.00 22.53           C  
ATOM      9  NZ  LYS A   1       6.009  -1.629  -4.341  1.00 22.53           N  
ATOM     10 1H   LYS A   1      -0.506  -1.333  -0.888  1.00 22.53           H  
ATOM     11 2H   LYS A   1      -0.644  -0.414   0.474  1.00 22.53           H  
ATOM     12 3H   LYS A   1      -0.657   0.305  -1.007  1.00 22.53           H  
ATOM     13  HA  LYS A   1       1.557  -0.932   0.412  1.00 22.53           H  
ATOM     14 1HB  LYS A   1       1.549  -1.816  -1.899  1.00 22.53           H  
ATOM     15 2HB  LYS A   1       1.457  -0.191  -2.547  1.00 22.53           H  
ATOM     16 1HG  LYS A   1       3.687   0.324  -1.598  1.00 22.53           H  
ATOM     17 2HG  LYS A   1       3.760  -1.300  -0.905  1.00 22.53           H  
ATOM     18 1HD  LYS A   1       3.622  -2.267  -3.186  1.00 22.53           H  
ATOM     19 2HD  LYS A   1       3.541  -0.632  -3.862  1.00 22.53           H  
ATOM     20 1HE  LYS A   1       5.751  -0.121  -2.893  1.00 22.53           H  
ATOM     21 2HE  LYS A   1       5.843  -1.766  -2.246  1.00 22.53           H  
ATOM     22 1HZ  LYS A   1       7.015  -1.561  -4.315  1.00 22.53           H  
ATOM     23 2HZ  LYS A   1       5.738  -2.588  -4.494  1.00 22.53           H  
ATOM     24 3HZ  LYS A   1       5.651  -1.051  -5.091  1.00 22.53           H  
ATOM     25  N   HIS A   2       1.468   1.983  -1.122  1.00 20.62           N  
ATOM     26  CA  HIS A   2       1.842   3.381  -0.966  1.00 20.62           C  
ATOM     27  C   HIS A   2       0.731   4.158  -0.287  1.00 20.62           C  
ATOM     28  O   HIS A   2      -0.445   3.803  -0.411  1.00 20.62           O  
ATOM     29  CB  HIS A   2       2.157   4.002  -2.329  1.00 20.62           C  
ATOM     30  CG  HIS A   2       3.365   3.395  -2.997  1.00 20.62           C  
ATOM     31  ND1 HIS A   2       4.647   3.564  -2.516  1.00 20.62           N  
ATOM     32  CD2 HIS A   2       3.477   2.618  -4.102  1.00 20.62           C  
ATOM     33  CE1 HIS A   2       5.497   2.921  -3.299  1.00 20.62           C  
ATOM     34  NE2 HIS A   2       4.813   2.339  -4.270  1.00 20.62           N  
ATOM     35  H   HIS A   2       1.134   1.681  -2.024  1.00 20.62           H  
ATOM     36  HA  HIS A   2       2.732   3.459  -0.341  1.00 20.62           H  
ATOM     37 1HB  HIS A   2       1.299   3.884  -2.992  1.00 20.62           H  
ATOM     38 2HB  HIS A   2       2.326   5.075  -2.209  1.00 20.62           H  
ATOM     39  HD1 HIS A   2       4.912   4.087  -1.705  1.00 20.62           H  
ATOM     40  HD2 HIS A   2       2.745   2.223  -4.807  1.00 20.62           H  
ATOM     41  HE1 HIS A   2       6.565   2.935  -3.085  1.00 20.62           H  
ATOM     42  N   LYS A   3       1.098   5.223   0.411  1.00 18.33           N  
ATOM     43  CA  LYS A   3       0.125   6.107   1.030  1.00 18.33           C  
ATOM     44  C   LYS A   3       0.304   7.511   0.495  1.00 18.33           C  
ATOM     45  O   LYS A   3       1.421   7.909   0.155  1.00 18.33           O  
ATOM     46  CB  LYS A   3       0.271   6.104   2.551  1.00 18.33           C  
ATOM     47  CG  LYS A   3      -0.031   4.761   3.208  1.00 18.33           C  
ATOM     48  CD  LYS A   3       0.082   4.849   4.725  1.00 18.33           C  
ATOM     49  CE  LYS A   3      -0.209   3.506   5.382  1.00 18.33           C  
ATOM     50  NZ  LYS A   3      -0.099   3.579   6.866  1.00 18.33           N  
ATOM     51  H   LYS A   3       2.081   5.439   0.495  1.00 18.33           H  
ATOM     52  HA  LYS A   3      -0.880   5.774   0.767  1.00 18.33           H  
ATOM     53 1HB  LYS A   3       1.290   6.385   2.817  1.00 18.33           H  
ATOM     54 2HB  LYS A   3      -0.397   6.852   2.982  1.00 18.33           H  
ATOM     55 1HG  LYS A   3      -1.040   4.446   2.940  1.00 18.33           H  
ATOM     56 2HG  LYS A   3       0.672   4.008   2.844  1.00 18.33           H  
ATOM     57 1HD  LYS A   3       1.091   5.165   4.995  1.00 18.33           H  
ATOM     58 2HD  LYS A   3      -0.624   5.591   5.100  1.00 18.33           H  
ATOM     59 1HE  LYS A   3      -1.217   3.191   5.117  1.00 18.33           H  
ATOM     60 2HE  LYS A   3       0.502   2.766   5.010  1.00 18.33           H  
ATOM     61 1HZ  LYS A   3      -0.299   2.672   7.264  1.00 18.33           H  
ATOM     62 2HZ  LYS A   3       0.837   3.860   7.123  1.00 18.33           H  
ATOM     63 3HZ  LYS A   3      -0.762   4.254   7.221  1.00 18.33           H  
ATOM     64  N   HIS A   4      -0.786   8.263   0.439  1.00 16.17           N  
ATOM     65  CA  HIS A   4      -0.744   9.632  -0.045  1.00 16.17           C  
ATOM     66  C   HIS A   4      -1.562  10.535   0.862  1.00 16.17           C  
ATOM     67  O   HIS A   4      -2.694  10.203   1.219  1.00 16.17           O  
ATOM     68  CB  HIS A   4      -1.289   9.694  -1.476  1.00 16.17           C  
ATOM     69  CG  HIS A   4      -0.537   8.803  -2.445  1.00 16.17           C  
ATOM     70  ND1 HIS A   4       0.653   9.176  -3.031  1.00 16.17           N  
ATOM     71  CD2 HIS A   4      -0.809   7.555  -2.909  1.00 16.17           C  
ATOM     72  CE1 HIS A   4       1.082   8.199  -3.815  1.00 16.17           C  
ATOM     73  NE2 HIS A   4       0.211   7.207  -3.760  1.00 16.17           N  
ATOM     74  H   HIS A   4      -1.669   7.873   0.736  1.00 16.17           H  
ATOM     75  HA  HIS A   4       0.283   9.999  -0.046  1.00 16.17           H  
ATOM     76 1HB  HIS A   4      -2.339   9.399  -1.480  1.00 16.17           H  
ATOM     77 2HB  HIS A   4      -1.236  10.720  -1.840  1.00 16.17           H  
ATOM     78  HD1 HIS A   4       1.139  10.038  -2.886  1.00 16.17           H  
ATOM     79  HD2 HIS A   4      -1.628   6.859  -2.726  1.00 16.17           H  
ATOM     80  HE1 HIS A   4       2.013   8.302  -4.369  1.00 16.17           H  
ATOM     81  N   GLU A   5      -0.979  11.669   1.239  1.00 14.64           N  
ATOM     82  CA  GLU A   5      -1.636  12.625   2.122  1.00 14.64           C  
ATOM     83  C   GLU A   5      -1.532  14.040   1.572  1.00 14.64           C  
ATOM     84  O   GLU A   5      -0.582  14.368   0.859  1.00 14.64           O  
ATOM     85  CB  GLU A   5      -1.015  12.573   3.526  1.00 14.64           C  
ATOM     86  CG  GLU A   5      -1.152  11.220   4.246  1.00 14.64           C  
ATOM     87  CD  GLU A   5      -0.574  11.218   5.647  1.00 14.64           C  
ATOM     88  OE1 GLU A   5      -0.082  12.238   6.071  1.00 14.64           O  
ATOM     89  OE2 GLU A   5      -0.627  10.193   6.288  1.00 14.64           O  
ATOM     90  H   GLU A   5      -0.048  11.871   0.905  1.00 14.64           H  
ATOM     91  HA  GLU A   5      -2.693  12.367   2.194  1.00 14.64           H  
ATOM     92 1HB  GLU A   5       0.046  12.810   3.461  1.00 14.64           H  
ATOM     93 2HB  GLU A   5      -1.481  13.333   4.155  1.00 14.64           H  
ATOM     94 1HG  GLU A   5      -2.209  10.956   4.297  1.00 14.64           H  
ATOM     95 2HG  GLU A   5      -0.646  10.455   3.658  1.00 14.64           H  
ATOM     96  N   MET A   6      -2.510  14.873   1.917  1.00 13.97           N  
ATOM     97  CA  MET A   6      -2.519  16.282   1.541  1.00 13.97           C  
ATOM     98  C   MET A   6      -3.092  17.140   2.652  1.00 13.97           C  
ATOM     99  O   MET A   6      -4.089  16.775   3.277  1.00 13.97           O  
ATOM    100  CB  MET A   6      -3.336  16.501   0.268  1.00 13.97           C  
ATOM    101  CG  MET A   6      -3.409  17.962  -0.206  1.00 13.97           C  
ATOM    102  SD  MET A   6      -4.282  18.146  -1.765  1.00 13.97           S  
ATOM    103  CE  MET A   6      -5.954  17.799  -1.234  1.00 13.97           C  
ATOM    104  H   MET A   6      -3.265  14.518   2.486  1.00 13.97           H  
ATOM    105  HA  MET A   6      -1.492  16.606   1.370  1.00 13.97           H  
ATOM    106 1HB  MET A   6      -2.907  15.910  -0.542  1.00 13.97           H  
ATOM    107 2HB  MET A   6      -4.356  16.150   0.426  1.00 13.97           H  
ATOM    108 1HG  MET A   6      -3.930  18.563   0.541  1.00 13.97           H  
ATOM    109 2HG  MET A   6      -2.404  18.366  -0.321  1.00 13.97           H  
ATOM    110 1HE  MET A   6      -6.631  17.878  -2.084  1.00 13.97           H  
ATOM    111 2HE  MET A   6      -6.002  16.792  -0.821  1.00 13.97           H  
ATOM    112 3HE  MET A   6      -6.247  18.511  -0.470  1.00 13.97           H  
ATOM    113  N   THR A   7      -2.475  18.291   2.877  1.00 14.22           N  
ATOM    114  CA  THR A   7      -2.986  19.240   3.848  1.00 14.22           C  
ATOM    115  C   THR A   7      -3.260  20.577   3.184  1.00 14.22           C  
ATOM    116  O   THR A   7      -2.402  21.124   2.494  1.00 14.22           O  
ATOM    117  CB  THR A   7      -2.000  19.432   5.012  1.00 14.22           C  
ATOM    118  OG1 THR A   7      -1.798  18.175   5.675  1.00 14.22           O  
ATOM    119  CG2 THR A   7      -2.544  20.456   6.009  1.00 14.22           C  
ATOM    120  H   THR A   7      -1.647  18.520   2.348  1.00 14.22           H  
ATOM    121  HA  THR A   7      -3.928  18.867   4.250  1.00 14.22           H  
ATOM    122  HB  THR A   7      -1.045  19.785   4.626  1.00 14.22           H  
ATOM    123  HG1 THR A   7      -2.654  17.775   5.867  1.00 14.22           H  
ATOM    124 1HG2 THR A   7      -1.836  20.577   6.826  1.00 14.22           H  
ATOM    125 2HG2 THR A   7      -2.687  21.416   5.512  1.00 14.22           H  
ATOM    126 3HG2 THR A   7      -3.498  20.109   6.403  1.00 14.22           H  
ATOM    127  N   LEU A   8      -4.462  21.087   3.394  1.00 15.39           N  
ATOM    128  CA  LEU A   8      -4.855  22.373   2.849  1.00 15.39           C  
ATOM    129  C   LEU A   8      -4.952  23.376   3.977  1.00 15.39           C  
ATOM    130  O   LEU A   8      -5.309  23.008   5.098  1.00 15.39           O  
ATOM    131  CB  LEU A   8      -6.200  22.252   2.135  1.00 15.39           C  
ATOM    132  CG  LEU A   8      -6.257  21.234   0.995  1.00 15.39           C  
ATOM    133  CD1 LEU A   8      -7.668  21.190   0.447  1.00 15.39           C  
ATOM    134  CD2 LEU A   8      -5.258  21.621  -0.080  1.00 15.39           C  
ATOM    135  H   LEU A   8      -5.116  20.570   3.962  1.00 15.39           H  
ATOM    136  HA  LEU A   8      -4.100  22.713   2.141  1.00 15.39           H  
ATOM    137 1HB  LEU A   8      -6.946  21.962   2.865  1.00 15.39           H  
ATOM    138 2HB  LEU A   8      -6.474  23.231   1.736  1.00 15.39           H  
ATOM    139  HG  LEU A   8      -6.009  20.241   1.374  1.00 15.39           H  
ATOM    140 1HD1 LEU A   8      -7.726  20.463  -0.360  1.00 15.39           H  
ATOM    141 2HD1 LEU A   8      -8.356  20.903   1.243  1.00 15.39           H  
ATOM    142 3HD1 LEU A   8      -7.941  22.174   0.068  1.00 15.39           H  
ATOM    143 1HD2 LEU A   8      -5.296  20.901  -0.893  1.00 15.39           H  
ATOM    144 2HD2 LEU A   8      -5.503  22.610  -0.464  1.00 15.39           H  
ATOM    145 3HD2 LEU A   8      -4.251  21.635   0.342  1.00 15.39           H  
ATOM    146  N   LYS A   9      -4.652  24.633   3.694  1.00 17.31           N  
ATOM    147  CA  LYS A   9      -4.803  25.661   4.706  1.00 17.31           C  
ATOM    148  C   LYS A   9      -5.911  26.612   4.329  1.00 17.31           C  
ATOM    149  O   LYS A   9      -6.153  26.856   3.145  1.00 17.31           O  
ATOM    150  CB  LYS A   9      -3.515  26.444   4.921  1.00 17.31           C  
ATOM    151  CG  LYS A   9      -2.352  25.633   5.464  1.00 17.31           C  
ATOM    152  CD  LYS A   9      -1.198  26.551   5.849  1.00 17.31           C  
ATOM    153  CE  LYS A   9       0.009  25.774   6.353  1.00 17.31           C  
ATOM    154  NZ  LYS A   9       1.047  26.679   6.882  1.00 17.31           N  
ATOM    155  H   LYS A   9      -4.339  24.882   2.765  1.00 17.31           H  
ATOM    156  HA  LYS A   9      -5.082  25.192   5.650  1.00 17.31           H  
ATOM    157 1HB  LYS A   9      -3.200  26.886   3.976  1.00 17.31           H  
ATOM    158 2HB  LYS A   9      -3.705  27.266   5.615  1.00 17.31           H  
ATOM    159 1HG  LYS A   9      -2.676  25.074   6.345  1.00 17.31           H  
ATOM    160 2HG  LYS A   9      -2.014  24.924   4.709  1.00 17.31           H  
ATOM    161 1HD  LYS A   9      -0.900  27.150   4.989  1.00 17.31           H  
ATOM    162 2HD  LYS A   9      -1.521  27.227   6.643  1.00 17.31           H  
ATOM    163 1HE  LYS A   9      -0.299  25.092   7.146  1.00 17.31           H  
ATOM    164 2HE  LYS A   9       0.431  25.198   5.533  1.00 17.31           H  
ATOM    165 1HZ  LYS A   9       1.849  26.160   7.254  1.00 17.31           H  
ATOM    166 2HZ  LYS A   9       1.363  27.325   6.193  1.00 17.31           H  
ATOM    167 3HZ  LYS A   9       0.663  27.185   7.686  1.00 17.31           H  
ATOM    168  N   PHE A  10      -6.573  27.147   5.342  1.00 19.62           N  
ATOM    169  CA  PHE A  10      -7.655  28.091   5.148  1.00 19.62           C  
ATOM    170  C   PHE A  10      -7.418  29.298   6.046  1.00 19.62           C  
ATOM    171  O   PHE A  10      -6.770  29.179   7.088  1.00 19.62           O  
ATOM    172  CB  PHE A  10      -8.980  27.397   5.469  1.00 19.62           C  
ATOM    173  CG  PHE A  10      -9.176  26.153   4.617  1.00 19.62           C  
ATOM    174  CD1 PHE A  10      -8.709  24.915   5.066  1.00 19.62           C  
ATOM    175  CD2 PHE A  10      -9.774  26.213   3.370  1.00 19.62           C  
ATOM    176  CE1 PHE A  10      -8.844  23.782   4.295  1.00 19.62           C  
ATOM    177  CE2 PHE A  10      -9.909  25.072   2.595  1.00 19.62           C  
ATOM    178  CZ  PHE A  10      -9.442  23.858   3.059  1.00 19.62           C  
ATOM    179  H   PHE A  10      -6.316  26.891   6.284  1.00 19.62           H  
ATOM    180  HA  PHE A  10      -7.661  28.424   4.109  1.00 19.62           H  
ATOM    181 1HB  PHE A  10      -9.004  27.109   6.519  1.00 19.62           H  
ATOM    182 2HB  PHE A  10      -9.809  28.079   5.288  1.00 19.62           H  
ATOM    183  HD1 PHE A  10      -8.226  24.848   6.041  1.00 19.62           H  
ATOM    184  HD2 PHE A  10     -10.134  27.172   2.998  1.00 19.62           H  
ATOM    185  HE1 PHE A  10      -8.469  22.827   4.665  1.00 19.62           H  
ATOM    186  HE2 PHE A  10     -10.377  25.134   1.614  1.00 19.62           H  
ATOM    187  HZ  PHE A  10      -9.546  22.966   2.447  1.00 19.62           H  
ATOM    188  N   GLY A  11      -7.938  30.454   5.663  1.00 21.84           N  
ATOM    189  CA  GLY A  11      -7.747  31.624   6.503  1.00 21.84           C  
ATOM    190  C   GLY A  11      -6.373  32.214   6.190  1.00 21.84           C  
ATOM    191  O   GLY A  11      -5.730  31.769   5.241  1.00 21.84           O  
ATOM    192  H   GLY A  11      -8.459  30.521   4.799  1.00 21.84           H  
ATOM    193 1HA  GLY A  11      -8.530  32.355   6.305  1.00 21.84           H  
ATOM    194 2HA  GLY A  11      -7.821  31.321   7.543  1.00 21.84           H  
ATOM    195  N   PRO A  12      -5.910  33.218   6.952  1.00 23.53           N  
ATOM    196  CA  PRO A  12      -4.664  33.950   6.755  1.00 23.53           C  
ATOM    197  C   PRO A  12      -3.394  33.127   7.010  1.00 23.53           C  
ATOM    198  O   PRO A  12      -2.303  33.553   6.637  1.00 23.53           O  
ATOM    199  CB  PRO A  12      -4.799  35.101   7.757  1.00 23.53           C  
ATOM    200  CG  PRO A  12      -5.717  34.573   8.839  1.00 23.53           C  
ATOM    201  CD  PRO A  12      -6.695  33.664   8.122  1.00 23.53           C  
ATOM    202  HA  PRO A  12      -4.651  34.344   5.727  1.00 23.53           H  
ATOM    203 1HB  PRO A  12      -3.809  35.388   8.116  1.00 23.53           H  
ATOM    204 2HB  PRO A  12      -5.217  35.984   7.249  1.00 23.53           H  
ATOM    205 1HG  PRO A  12      -5.135  34.040   9.602  1.00 23.53           H  
ATOM    206 2HG  PRO A  12      -6.215  35.411   9.353  1.00 23.53           H  
ATOM    207 1HD  PRO A  12      -6.928  32.834   8.796  1.00 23.53           H  
ATOM    208 2HD  PRO A  12      -7.591  34.218   7.807  1.00 23.53           H  
ATOM    209  N   ALA A  13      -3.524  31.973   7.679  1.00 24.43           N  
ATOM    210  CA  ALA A  13      -2.377  31.113   7.999  1.00 24.43           C  
ATOM    211  C   ALA A  13      -1.254  31.871   8.713  1.00 24.43           C  
ATOM    212  O   ALA A  13      -0.081  31.725   8.375  1.00 24.43           O  
ATOM    213  CB  ALA A  13      -1.834  30.479   6.728  1.00 24.43           C  
ATOM    214  H   ALA A  13      -4.442  31.664   7.953  1.00 24.43           H  
ATOM    215  HA  ALA A  13      -2.730  30.324   8.665  1.00 24.43           H  
ATOM    216 1HB  ALA A  13      -1.011  29.813   6.982  1.00 24.43           H  
ATOM    217 2HB  ALA A  13      -2.629  29.910   6.241  1.00 24.43           H  
ATOM    218 3HB  ALA A  13      -1.475  31.249   6.049  1.00 24.43           H  
ATOM    219  N   ARG A  14      -1.612  32.651   9.732  1.00 24.67           N  
ATOM    220  CA  ARG A  14      -0.646  33.457  10.481  1.00 24.67           C  
ATOM    221  C   ARG A  14       0.412  32.659  11.250  1.00 24.67           C  
ATOM    222  O   ARG A  14       1.535  33.130  11.436  1.00 24.67           O  
ATOM    223  CB  ARG A  14      -1.384  34.338  11.477  1.00 24.67           C  
ATOM    224  CG  ARG A  14      -2.193  35.451  10.847  1.00 24.67           C  
ATOM    225  CD  ARG A  14      -2.954  36.240  11.851  1.00 24.67           C  
ATOM    226  NE  ARG A  14      -3.733  37.302  11.226  1.00 24.67           N  
ATOM    227  CZ  ARG A  14      -4.638  38.069  11.866  1.00 24.67           C  
ATOM    228  NH1 ARG A  14      -4.874  37.884  13.146  1.00 24.67           N  
ATOM    229  NH2 ARG A  14      -5.291  39.009  11.204  1.00 24.67           N  
ATOM    230  H   ARG A  14      -2.589  32.714   9.966  1.00 24.67           H  
ATOM    231  HA  ARG A  14      -0.131  34.101   9.767  1.00 24.67           H  
ATOM    232 1HB  ARG A  14      -2.060  33.727  12.071  1.00 24.67           H  
ATOM    233 2HB  ARG A  14      -0.666  34.791  12.160  1.00 24.67           H  
ATOM    234 1HG  ARG A  14      -1.533  36.124  10.299  1.00 24.67           H  
ATOM    235 2HG  ARG A  14      -2.900  35.007  10.166  1.00 24.67           H  
ATOM    236 1HD  ARG A  14      -3.642  35.582  12.381  1.00 24.67           H  
ATOM    237 2HD  ARG A  14      -2.264  36.693  12.562  1.00 24.67           H  
ATOM    238  HE  ARG A  14      -3.581  37.478  10.243  1.00 24.67           H  
ATOM    239 1HH1 ARG A  14      -4.374  37.167  13.654  1.00 24.67           H  
ATOM    240 2HH1 ARG A  14      -5.552  38.460  13.624  1.00 24.67           H  
ATOM    241 1HH2 ARG A  14      -5.109  39.153  10.220  1.00 24.67           H  
ATOM    242 2HH2 ARG A  14      -5.968  39.585  11.682  1.00 24.67           H  
ATOM    243  N   ASN A  15       0.045  31.480  11.747  1.00 24.42           N  
ATOM    244  CA  ASN A  15       0.970  30.677  12.546  1.00 24.42           C  
ATOM    245  C   ASN A  15       0.597  29.206  12.615  1.00 24.42           C  
ATOM    246  O   ASN A  15      -0.480  28.846  13.099  1.00 24.42           O  
ATOM    247  CB  ASN A  15       1.097  31.243  13.953  1.00 24.42           C  
ATOM    248  CG  ASN A  15       2.124  30.504  14.783  1.00 24.42           C  
ATOM    249  OD1 ASN A  15       1.864  29.426  15.348  1.00 24.42           O  
ATOM    250  ND2 ASN A  15       3.302  31.072  14.863  1.00 24.42           N  
ATOM    251  H   ASN A  15      -0.880  31.131  11.551  1.00 24.42           H  
ATOM    252  HA  ASN A  15       1.952  30.729  12.071  1.00 24.42           H  
ATOM    253 1HB  ASN A  15       1.378  32.296  13.908  1.00 24.42           H  
ATOM    254 2HB  ASN A  15       0.132  31.183  14.457  1.00 24.42           H  
ATOM    255 1HD2 ASN A  15       4.031  30.640  15.392  1.00 24.42           H  
ATOM    256 2HD2 ASN A  15       3.472  31.939  14.391  1.00 24.42           H  
ATOM    257  N   ASP A  16       1.513  28.327  12.206  1.00 23.47           N  
ATOM    258  CA  ASP A  16       1.229  26.891  12.243  1.00 23.47           C  
ATOM    259  C   ASP A  16       1.446  26.303  13.639  1.00 23.47           C  
ATOM    260  O   ASP A  16       2.355  25.505  13.864  1.00 23.47           O  
ATOM    261  CB  ASP A  16       2.114  26.120  11.256  1.00 23.47           C  
ATOM    262  CG  ASP A  16       1.799  26.405   9.797  1.00 23.47           C  
ATOM    263  OD1 ASP A  16       0.775  26.981   9.498  1.00 23.47           O  
ATOM    264  OD2 ASP A  16       2.568  26.020   8.938  1.00 23.47           O  
ATOM    265  H   ASP A  16       2.394  28.658  11.842  1.00 23.47           H  
ATOM    266  HA  ASP A  16       0.186  26.734  11.970  1.00 23.47           H  
ATOM    267 1HB  ASP A  16       3.159  26.362  11.445  1.00 23.47           H  
ATOM    268 2HB  ASP A  16       1.991  25.050  11.433  1.00 23.47           H  
ATOM    269  N   SER A  17       0.600  26.725  14.570  1.00 21.64           N  
ATOM    270  CA  SER A  17       0.668  26.274  15.952  1.00 21.64           C  
ATOM    271  C   SER A  17       0.418  24.783  16.032  1.00 21.64           C  
ATOM    272  O   SER A  17      -0.401  24.244  15.284  1.00 21.64           O  
ATOM    273  CB  SER A  17      -0.355  27.002  16.808  1.00 21.64           C  
ATOM    274  OG  SER A  17      -0.064  28.375  16.933  1.00 21.64           O  
ATOM    275  H   SER A  17      -0.101  27.404  14.276  1.00 21.64           H  
ATOM    276  HA  SER A  17       1.666  26.483  16.337  1.00 21.64           H  
ATOM    277 1HB  SER A  17      -1.333  26.886  16.344  1.00 21.64           H  
ATOM    278 2HB  SER A  17      -0.409  26.542  17.795  1.00 21.64           H  
ATOM    279  HG  SER A  17       0.469  28.633  16.156  1.00 21.64           H  
ATOM    280  N   VAL A  18       1.089  24.117  16.964  1.00 19.17           N  
ATOM    281  CA  VAL A  18       0.863  22.696  17.166  1.00 19.17           C  
ATOM    282  C   VAL A  18       0.282  22.437  18.538  1.00 19.17           C  
ATOM    283  O   VAL A  18       0.885  22.782  19.557  1.00 19.17           O  
ATOM    284  CB  VAL A  18       2.171  21.907  17.003  1.00 19.17           C  
ATOM    285  CG1 VAL A  18       1.913  20.420  17.258  1.00 19.17           C  
ATOM    286  CG2 VAL A  18       2.718  22.133  15.593  1.00 19.17           C  
ATOM    287  H   VAL A  18       1.759  24.607  17.540  1.00 19.17           H  
ATOM    288  HA  VAL A  18       0.153  22.342  16.419  1.00 19.17           H  
ATOM    289  HB  VAL A  18       2.896  22.250  17.739  1.00 19.17           H  
ATOM    290 1HG1 VAL A  18       2.844  19.865  17.149  1.00 19.17           H  
ATOM    291 2HG1 VAL A  18       1.528  20.286  18.268  1.00 19.17           H  
ATOM    292 3HG1 VAL A  18       1.183  20.048  16.541  1.00 19.17           H  
ATOM    293 1HG2 VAL A  18       3.647  21.581  15.469  1.00 19.17           H  
ATOM    294 2HG2 VAL A  18       1.988  21.785  14.862  1.00 19.17           H  
ATOM    295 3HG2 VAL A  18       2.907  23.197  15.434  1.00 19.17           H  
ATOM    296  N   ILE A  19      -0.897  21.844  18.551  1.00 16.54           N  
ATOM    297  CA  ILE A  19      -1.605  21.543  19.778  1.00 16.54           C  
ATOM    298  C   ILE A  19      -1.614  20.047  20.000  1.00 16.54           C  
ATOM    299  O   ILE A  19      -1.957  19.290  19.089  1.00 16.54           O  
ATOM    300  CB  ILE A  19      -3.045  22.072  19.722  1.00 16.54           C  
ATOM    301  CG1 ILE A  19      -3.029  23.583  19.377  1.00 16.54           C  
ATOM    302  CG2 ILE A  19      -3.760  21.815  21.054  1.00 16.54           C  
ATOM    303  CD1 ILE A  19      -2.284  24.443  20.372  1.00 16.54           C  
ATOM    304  H   ILE A  19      -1.322  21.597  17.667  1.00 16.54           H  
ATOM    305  HA  ILE A  19      -1.085  22.012  20.614  1.00 16.54           H  
ATOM    306  HB  ILE A  19      -3.585  21.563  18.925  1.00 16.54           H  
ATOM    307 1HG1 ILE A  19      -2.568  23.713  18.398  1.00 16.54           H  
ATOM    308 2HG1 ILE A  19      -4.058  23.940  19.324  1.00 16.54           H  
ATOM    309 1HG2 ILE A  19      -4.782  22.187  20.996  1.00 16.54           H  
ATOM    310 2HG2 ILE A  19      -3.780  20.744  21.263  1.00 16.54           H  
ATOM    311 3HG2 ILE A  19      -3.232  22.328  21.857  1.00 16.54           H  
ATOM    312 1HD1 ILE A  19      -2.322  25.485  20.051  1.00 16.54           H  
ATOM    313 2HD1 ILE A  19      -2.745  24.348  21.354  1.00 16.54           H  
ATOM    314 3HD1 ILE A  19      -1.245  24.125  20.431  1.00 16.54           H  
ATOM    315  N   VAL A  20      -1.226  19.611  21.188  1.00 14.18           N  
ATOM    316  CA  VAL A  20      -1.227  18.191  21.483  1.00 14.18           C  
ATOM    317  C   VAL A  20      -2.166  17.882  22.634  1.00 14.18           C  
ATOM    318  O   VAL A  20      -2.016  18.403  23.738  1.00 14.18           O  
ATOM    319  CB  VAL A  20       0.189  17.709  21.826  1.00 14.18           C  
ATOM    320  CG1 VAL A  20       0.152  16.214  22.153  1.00 14.18           C  
ATOM    321  CG2 VAL A  20       1.122  17.998  20.646  1.00 14.18           C  
ATOM    322  H   VAL A  20      -0.943  20.276  21.895  1.00 14.18           H  
ATOM    323  HA  VAL A  20      -1.571  17.647  20.602  1.00 14.18           H  
ATOM    324  HB  VAL A  20       0.546  18.232  22.712  1.00 14.18           H  
ATOM    325 1HG1 VAL A  20       1.154  15.872  22.406  1.00 14.18           H  
ATOM    326 2HG1 VAL A  20      -0.513  16.041  22.996  1.00 14.18           H  
ATOM    327 3HG1 VAL A  20      -0.213  15.655  21.283  1.00 14.18           H  
ATOM    328 1HG2 VAL A  20       2.128  17.660  20.887  1.00 14.18           H  
ATOM    329 2HG2 VAL A  20       0.761  17.470  19.762  1.00 14.18           H  
ATOM    330 3HG2 VAL A  20       1.140  19.069  20.446  1.00 14.18           H  
ATOM    331  N   ALA A  21      -3.146  17.038  22.360  1.00 12.33           N  
ATOM    332  CA  ALA A  21      -4.135  16.631  23.341  1.00 12.33           C  
ATOM    333  C   ALA A  21      -4.638  15.254  22.964  1.00 12.33           C  
ATOM    334  O   ALA A  21      -5.842  15.008  22.886  1.00 12.33           O  
ATOM    335  CB  ALA A  21      -5.274  17.633  23.407  1.00 12.33           C  
ATOM    336  H   ALA A  21      -3.204  16.653  21.422  1.00 12.33           H  
ATOM    337  HA  ALA A  21      -3.656  16.566  24.316  1.00 12.33           H  
ATOM    338 1HB  ALA A  21      -5.999  17.305  24.151  1.00 12.33           H  
ATOM    339 2HB  ALA A  21      -4.881  18.614  23.687  1.00 12.33           H  
ATOM    340 3HB  ALA A  21      -5.756  17.700  22.434  1.00 12.33           H  
ATOM    341  N   ASP A  22      -3.713  14.330  22.770  1.00 10.99           N  
ATOM    342  CA  ASP A  22      -4.062  13.003  22.279  1.00 10.99           C  
ATOM    343  C   ASP A  22      -4.562  12.089  23.390  1.00 10.99           C  
ATOM    344  O   ASP A  22      -3.965  11.055  23.716  1.00 10.99           O  
ATOM    345  CB  ASP A  22      -2.842  12.410  21.587  1.00 10.99           C  
ATOM    346  CG  ASP A  22      -2.462  13.226  20.351  1.00 10.99           C  
ATOM    347  OD1 ASP A  22      -3.343  13.642  19.637  1.00 10.99           O  
ATOM    348  OD2 ASP A  22      -1.299  13.468  20.163  1.00 10.99           O  
ATOM    349  H   ASP A  22      -2.740  14.566  22.911  1.00 10.99           H  
ATOM    350  HA  ASP A  22      -4.862  13.109  21.544  1.00 10.99           H  
ATOM    351 1HB  ASP A  22      -1.998  12.396  22.276  1.00 10.99           H  
ATOM    352 2HB  ASP A  22      -3.049  11.381  21.288  1.00 10.99           H  
ATOM    353  N   GLN A  23      -5.710  12.448  23.943  1.00 10.17           N  
ATOM    354  CA  GLN A  23      -6.285  11.748  25.082  1.00 10.17           C  
ATOM    355  C   GLN A  23      -7.043  10.506  24.642  1.00 10.17           C  
ATOM    356  O   GLN A  23      -8.271  10.452  24.702  1.00 10.17           O  
ATOM    357  CB  GLN A  23      -7.214  12.683  25.856  1.00 10.17           C  
ATOM    358  CG  GLN A  23      -6.527  13.934  26.412  1.00 10.17           C  
ATOM    359  CD  GLN A  23      -5.485  13.615  27.473  1.00 10.17           C  
ATOM    360  OE1 GLN A  23      -5.816  13.097  28.544  1.00 10.17           O  
ATOM    361  NE2 GLN A  23      -4.222  13.929  27.190  1.00 10.17           N  
ATOM    362  H   GLN A  23      -6.149  13.296  23.580  1.00 10.17           H  
ATOM    363  HA  GLN A  23      -5.475  11.433  25.740  1.00 10.17           H  
ATOM    364 1HB  GLN A  23      -8.022  13.008  25.201  1.00 10.17           H  
ATOM    365 2HB  GLN A  23      -7.660  12.144  26.689  1.00 10.17           H  
ATOM    366 1HG  GLN A  23      -6.033  14.455  25.592  1.00 10.17           H  
ATOM    367 2HG  GLN A  23      -7.283  14.580  26.860  1.00 10.17           H  
ATOM    368 1HE2 GLN A  23      -3.499  13.740  27.859  1.00 10.17           H  
ATOM    369 2HE2 GLN A  23      -3.995  14.353  26.316  1.00 10.17           H  
ATOM    370  N   THR A  24      -6.290   9.516  24.189  1.00  9.91           N  
ATOM    371  CA  THR A  24      -6.856   8.280  23.672  1.00  9.91           C  
ATOM    372  C   THR A  24      -7.541   7.496  24.803  1.00  9.91           C  
ATOM    373  O   THR A  24      -6.913   7.270  25.839  1.00  9.91           O  
ATOM    374  CB  THR A  24      -5.741   7.406  23.056  1.00  9.91           C  
ATOM    375  OG1 THR A  24      -5.083   8.132  22.012  1.00  9.91           O  
ATOM    376  CG2 THR A  24      -6.309   6.120  22.488  1.00  9.91           C  
ATOM    377  H   THR A  24      -5.282   9.677  24.172  1.00  9.91           H  
ATOM    378  HA  THR A  24      -7.557   8.547  22.891  1.00  9.91           H  
ATOM    379  HB  THR A  24      -5.012   7.159  23.827  1.00  9.91           H  
ATOM    380  HG1 THR A  24      -4.594   8.871  22.402  1.00  9.91           H  
ATOM    381 1HG2 THR A  24      -5.503   5.523  22.066  1.00  9.91           H  
ATOM    382 2HG2 THR A  24      -6.799   5.557  23.279  1.00  9.91           H  
ATOM    383 3HG2 THR A  24      -7.029   6.351  21.710  1.00  9.91           H  
ATOM    384  N   PRO A  25      -8.819   7.088  24.665  1.00  9.90           N  
ATOM    385  CA  PRO A  25      -9.551   6.315  25.647  1.00  9.90           C  
ATOM    386  C   PRO A  25      -9.056   4.887  25.654  1.00  9.90           C  
ATOM    387  O   PRO A  25      -8.581   4.390  24.635  1.00  9.90           O  
ATOM    388  CB  PRO A  25     -10.996   6.406  25.150  1.00  9.90           C  
ATOM    389  CG  PRO A  25     -10.870   6.577  23.652  1.00  9.90           C  
ATOM    390  CD  PRO A  25      -9.609   7.418  23.457  1.00  9.90           C  
ATOM    391  HA  PRO A  25      -9.433   6.778  26.636  1.00  9.90           H  
ATOM    392 1HB  PRO A  25     -11.539   5.488  25.427  1.00  9.90           H  
ATOM    393 2HB  PRO A  25     -11.507   7.245  25.638  1.00  9.90           H  
ATOM    394 1HG  PRO A  25     -10.799   5.587  23.171  1.00  9.90           H  
ATOM    395 2HG  PRO A  25     -11.772   7.061  23.248  1.00  9.90           H  
ATOM    396 1HD  PRO A  25      -9.120   7.075  22.543  1.00  9.90           H  
ATOM    397 2HD  PRO A  25      -9.849   8.497  23.434  1.00  9.90           H  
ATOM    398  N   THR A  26      -9.243   4.191  26.762  1.00  9.74           N  
ATOM    399  CA  THR A  26      -8.922   2.774  26.784  1.00  9.74           C  
ATOM    400  C   THR A  26      -9.831   2.056  25.767  1.00  9.74           C  
ATOM    401  O   THR A  26     -11.057   2.188  25.878  1.00  9.74           O  
ATOM    402  CB  THR A  26      -9.142   2.206  28.196  1.00  9.74           C  
ATOM    403  OG1 THR A  26      -8.320   2.915  29.125  1.00  9.74           O  
ATOM    404  CG2 THR A  26      -8.817   0.739  28.251  1.00  9.74           C  
ATOM    405  H   THR A  26      -9.609   4.644  27.588  1.00  9.74           H  
ATOM    406  HA  THR A  26      -7.872   2.662  26.542  1.00  9.74           H  
ATOM    407  HB  THR A  26     -10.183   2.345  28.475  1.00  9.74           H  
ATOM    408  HG1 THR A  26      -7.394   2.771  28.907  1.00  9.74           H  
ATOM    409 1HG2 THR A  26      -8.991   0.366  29.259  1.00  9.74           H  
ATOM    410 2HG2 THR A  26      -9.442   0.212  27.566  1.00  9.74           H  
ATOM    411 3HG2 THR A  26      -7.774   0.587  27.982  1.00  9.74           H  
ATOM    412  N   PRO A  27      -9.295   1.266  24.802  1.00  9.40           N  
ATOM    413  CA  PRO A  27     -10.036   0.514  23.791  1.00  9.40           C  
ATOM    414  C   PRO A  27     -11.159  -0.327  24.374  1.00  9.40           C  
ATOM    415  O   PRO A  27     -12.215  -0.473  23.764  1.00  9.40           O  
ATOM    416  CB  PRO A  27      -8.951  -0.375  23.187  1.00  9.40           C  
ATOM    417  CG  PRO A  27      -7.687   0.433  23.333  1.00  9.40           C  
ATOM    418  CD  PRO A  27      -7.822   1.136  24.665  1.00  9.40           C  
ATOM    419  HA  PRO A  27     -10.423   1.218  23.039  1.00  9.40           H  
ATOM    420 1HB  PRO A  27      -8.911  -1.337  23.723  1.00  9.40           H  
ATOM    421 2HB  PRO A  27      -9.194  -0.604  22.140  1.00  9.40           H  
ATOM    422 1HG  PRO A  27      -6.807  -0.226  23.287  1.00  9.40           H  
ATOM    423 2HG  PRO A  27      -7.595   1.142  22.494  1.00  9.40           H  
ATOM    424 1HD  PRO A  27      -7.392   0.533  25.477  1.00  9.40           H  
ATOM    425 2HD  PRO A  27      -7.342   2.121  24.557  1.00  9.40           H  
ATOM    426  N   THR A  28     -10.963  -0.830  25.589  1.00  9.18           N  
ATOM    427  CA  THR A  28     -11.987  -1.628  26.242  1.00  9.18           C  
ATOM    428  C   THR A  28     -13.244  -0.804  26.480  1.00  9.18           C  
ATOM    429  O   THR A  28     -14.361  -1.292  26.287  1.00  9.18           O  
ATOM    430  CB  THR A  28     -11.491  -2.177  27.591  1.00  9.18           C  
ATOM    431  OG1 THR A  28     -10.368  -3.048  27.380  1.00  9.18           O  
ATOM    432  CG2 THR A  28     -12.601  -2.930  28.281  1.00  9.18           C  
ATOM    433  H   THR A  28     -10.085  -0.686  26.056  1.00  9.18           H  
ATOM    434  HA  THR A  28     -12.245  -2.464  25.595  1.00  9.18           H  
ATOM    435  HB  THR A  28     -11.183  -1.350  28.224  1.00  9.18           H  
ATOM    436  HG1 THR A  28     -10.027  -3.341  28.232  1.00  9.18           H  
ATOM    437 1HG2 THR A  28     -12.244  -3.308  29.237  1.00  9.18           H  
ATOM    438 2HG2 THR A  28     -13.447  -2.259  28.447  1.00  9.18           H  
ATOM    439 3HG2 THR A  28     -12.917  -3.764  27.657  1.00  9.18           H  
ATOM    440  N   ARG A  29     -13.064   0.438  26.938  1.00  9.26           N  
ATOM    441  CA  ARG A  29     -14.188   1.303  27.254  1.00  9.26           C  
ATOM    442  C   ARG A  29     -14.829   1.767  25.963  1.00  9.26           C  
ATOM    443  O   ARG A  29     -16.051   1.855  25.853  1.00  9.26           O  
ATOM    444  CB  ARG A  29     -13.728   2.495  28.073  1.00  9.26           C  
ATOM    445  CG  ARG A  29     -13.276   2.143  29.484  1.00  9.26           C  
ATOM    446  CD  ARG A  29     -12.759   3.329  30.221  1.00  9.26           C  
ATOM    447  NE  ARG A  29     -12.322   2.983  31.566  1.00  9.26           N  
ATOM    448  CZ  ARG A  29     -11.673   3.819  32.403  1.00  9.26           C  
ATOM    449  NH1 ARG A  29     -11.389   5.044  32.020  1.00  9.26           N  
ATOM    450  NH2 ARG A  29     -11.321   3.406  33.608  1.00  9.26           N  
ATOM    451  H   ARG A  29     -12.126   0.814  27.010  1.00  9.26           H  
ATOM    452  HA  ARG A  29     -14.920   0.739  27.831  1.00  9.26           H  
ATOM    453 1HB  ARG A  29     -12.894   2.984  27.569  1.00  9.26           H  
ATOM    454 2HB  ARG A  29     -14.538   3.221  28.149  1.00  9.26           H  
ATOM    455 1HG  ARG A  29     -14.115   1.728  30.040  1.00  9.26           H  
ATOM    456 2HG  ARG A  29     -12.476   1.401  29.425  1.00  9.26           H  
ATOM    457 1HD  ARG A  29     -11.909   3.751  29.685  1.00  9.26           H  
ATOM    458 2HD  ARG A  29     -13.545   4.080  30.300  1.00  9.26           H  
ATOM    459  HE  ARG A  29     -12.521   2.050  31.898  1.00  9.26           H  
ATOM    460 1HH1 ARG A  29     -11.656   5.359  31.098  1.00  9.26           H  
ATOM    461 2HH1 ARG A  29     -10.902   5.668  32.646  1.00  9.26           H  
ATOM    462 1HH2 ARG A  29     -11.538   2.464  33.904  1.00  9.26           H  
ATOM    463 2HH2 ARG A  29     -10.836   4.031  34.234  1.00  9.26           H  
ATOM    464  N   PHE A  30     -13.992   2.010  24.952  1.00  9.65           N  
ATOM    465  CA  PHE A  30     -14.501   2.413  23.651  1.00  9.65           C  
ATOM    466  C   PHE A  30     -15.445   1.351  23.120  1.00  9.65           C  
ATOM    467  O   PHE A  30     -16.597   1.636  22.773  1.00  9.65           O  
ATOM    468  CB  PHE A  30     -13.353   2.612  22.663  1.00  9.65           C  
ATOM    469  CG  PHE A  30     -13.793   2.884  21.256  1.00  9.65           C  
ATOM    470  CD1 PHE A  30     -14.235   4.136  20.865  1.00  9.65           C  
ATOM    471  CD2 PHE A  30     -13.757   1.866  20.312  1.00  9.65           C  
ATOM    472  CE1 PHE A  30     -14.633   4.365  19.558  1.00  9.65           C  
ATOM    473  CE2 PHE A  30     -14.152   2.087  19.011  1.00  9.65           C  
ATOM    474  CZ  PHE A  30     -14.592   3.338  18.631  1.00  9.65           C  
ATOM    475  H   PHE A  30     -12.986   1.927  25.107  1.00  9.65           H  
ATOM    476  HA  PHE A  30     -15.052   3.349  23.761  1.00  9.65           H  
ATOM    477 1HB  PHE A  30     -12.720   3.435  22.998  1.00  9.65           H  
ATOM    478 2HB  PHE A  30     -12.743   1.723  22.648  1.00  9.65           H  
ATOM    479  HD1 PHE A  30     -14.267   4.943  21.597  1.00  9.65           H  
ATOM    480  HD2 PHE A  30     -13.410   0.881  20.612  1.00  9.65           H  
ATOM    481  HE1 PHE A  30     -14.981   5.353  19.260  1.00  9.65           H  
ATOM    482  HE2 PHE A  30     -14.119   1.276  18.285  1.00  9.65           H  
ATOM    483  HZ  PHE A  30     -14.907   3.519  17.605  1.00  9.65           H  
ATOM    484  N   LEU A  31     -14.967   0.111  23.083  1.00 10.37           N  
ATOM    485  CA  LEU A  31     -15.765  -0.973  22.556  1.00 10.37           C  
ATOM    486  C   LEU A  31     -17.006  -1.216  23.398  1.00 10.37           C  
ATOM    487  O   LEU A  31     -18.083  -1.447  22.849  1.00 10.37           O  
ATOM    488  CB  LEU A  31     -14.910  -2.227  22.469  1.00 10.37           C  
ATOM    489  CG  LEU A  31     -13.814  -2.140  21.418  1.00 10.37           C  
ATOM    490  CD1 LEU A  31     -12.921  -3.356  21.516  1.00 10.37           C  
ATOM    491  CD2 LEU A  31     -14.458  -1.998  20.048  1.00 10.37           C  
ATOM    492  H   LEU A  31     -14.016  -0.078  23.401  1.00 10.37           H  
ATOM    493  HA  LEU A  31     -16.078  -0.702  21.551  1.00 10.37           H  
ATOM    494 1HB  LEU A  31     -14.433  -2.388  23.439  1.00 10.37           H  
ATOM    495 2HB  LEU A  31     -15.546  -3.082  22.241  1.00 10.37           H  
ATOM    496  HG  LEU A  31     -13.197  -1.267  21.612  1.00 10.37           H  
ATOM    497 1HD1 LEU A  31     -12.127  -3.284  20.773  1.00 10.37           H  
ATOM    498 2HD1 LEU A  31     -12.483  -3.397  22.515  1.00 10.37           H  
ATOM    499 3HD1 LEU A  31     -13.508  -4.254  21.335  1.00 10.37           H  
ATOM    500 1HD2 LEU A  31     -13.682  -1.918  19.287  1.00 10.37           H  
ATOM    501 2HD2 LEU A  31     -15.078  -2.872  19.846  1.00 10.37           H  
ATOM    502 3HD2 LEU A  31     -15.076  -1.099  20.034  1.00 10.37           H  
ATOM    503  N   LYS A  32     -16.884  -1.118  24.726  1.00 11.50           N  
ATOM    504  CA  LYS A  32     -18.043  -1.316  25.581  1.00 11.50           C  
ATOM    505  C   LYS A  32     -19.116  -0.301  25.220  1.00 11.50           C  
ATOM    506  O   LYS A  32     -20.270  -0.667  24.977  1.00 11.50           O  
ATOM    507  CB  LYS A  32     -17.645  -1.173  27.056  1.00 11.50           C  
ATOM    508  CG  LYS A  32     -18.765  -1.392  28.083  1.00 11.50           C  
ATOM    509  CD  LYS A  32     -18.213  -1.258  29.512  1.00 11.50           C  
ATOM    510  CE  LYS A  32     -19.269  -1.564  30.574  1.00 11.50           C  
ATOM    511  NZ  LYS A  32     -20.338  -0.541  30.601  1.00 11.50           N  
ATOM    512  H   LYS A  32     -15.978  -0.942  25.159  1.00 11.50           H  
ATOM    513  HA  LYS A  32     -18.444  -2.315  25.411  1.00 11.50           H  
ATOM    514 1HB  LYS A  32     -16.835  -1.869  27.278  1.00 11.50           H  
ATOM    515 2HB  LYS A  32     -17.254  -0.169  27.216  1.00 11.50           H  
ATOM    516 1HG  LYS A  32     -19.554  -0.645  27.931  1.00 11.50           H  
ATOM    517 2HG  LYS A  32     -19.198  -2.383  27.955  1.00 11.50           H  
ATOM    518 1HD  LYS A  32     -17.370  -1.939  29.641  1.00 11.50           H  
ATOM    519 2HD  LYS A  32     -17.856  -0.237  29.657  1.00 11.50           H  
ATOM    520 1HE  LYS A  32     -19.716  -2.535  30.365  1.00 11.50           H  
ATOM    521 2HE  LYS A  32     -18.790  -1.598  31.551  1.00 11.50           H  
ATOM    522 1HZ  LYS A  32     -21.024  -0.766  31.298  1.00 11.50           H  
ATOM    523 2HZ  LYS A  32     -19.953   0.367  30.795  1.00 11.50           H  
ATOM    524 3HZ  LYS A  32     -20.810  -0.509  29.687  1.00 11.50           H  
ATOM    525  N   ASN A  33     -18.730   0.973  25.129  1.00 13.06           N  
ATOM    526  CA  ASN A  33     -19.686   2.022  24.814  1.00 13.06           C  
ATOM    527  C   ASN A  33     -20.314   1.795  23.447  1.00 13.06           C  
ATOM    528  O   ASN A  33     -21.522   1.966  23.276  1.00 13.06           O  
ATOM    529  CB  ASN A  33     -19.000   3.374  24.841  1.00 13.06           C  
ATOM    530  CG  ASN A  33     -18.653   3.851  26.232  1.00 13.06           C  
ATOM    531  OD1 ASN A  33     -19.197   3.390  27.241  1.00 13.06           O  
ATOM    532  ND2 ASN A  33     -17.739   4.786  26.301  1.00 13.06           N  
ATOM    533  H   ASN A  33     -17.757   1.226  25.310  1.00 13.06           H  
ATOM    534  HA  ASN A  33     -20.484   2.003  25.558  1.00 13.06           H  
ATOM    535 1HB  ASN A  33     -18.076   3.310  24.259  1.00 13.06           H  
ATOM    536 2HB  ASN A  33     -19.636   4.114  24.359  1.00 13.06           H  
ATOM    537 1HD2 ASN A  33     -17.460   5.147  27.189  1.00 13.06           H  
ATOM    538 2HD2 ASN A  33     -17.318   5.133  25.464  1.00 13.06           H  
ATOM    539  N   CYS A  34     -19.506   1.345  22.489  1.00 14.85           N  
ATOM    540  CA  CYS A  34     -19.989   1.087  21.147  1.00 14.85           C  
ATOM    541  C   CYS A  34     -21.044  -0.020  21.153  1.00 14.85           C  
ATOM    542  O   CYS A  34     -22.072   0.065  20.465  1.00 14.85           O  
ATOM    543  CB  CYS A  34     -18.826   0.698  20.260  1.00 14.85           C  
ATOM    544  SG  CYS A  34     -17.686   2.021  19.906  1.00 14.85           S  
ATOM    545  H   CYS A  34     -18.511   1.221  22.687  1.00 14.85           H  
ATOM    546  HA  CYS A  34     -20.428   2.003  20.755  1.00 14.85           H  
ATOM    547 1HB  CYS A  34     -18.269  -0.077  20.746  1.00 14.85           H  
ATOM    548 2HB  CYS A  34     -19.203   0.310  19.339  1.00 14.85           H  
ATOM    549  HG  CYS A  34     -17.163   2.067  21.155  1.00 14.85           H  
ATOM    550  N   GLU A  35     -20.828  -1.068  21.954  1.00 15.97           N  
ATOM    551  CA  GLU A  35     -21.850  -2.102  22.022  1.00 15.97           C  
ATOM    552  C   GLU A  35     -23.122  -1.565  22.689  1.00 15.97           C  
ATOM    553  O   GLU A  35     -24.228  -1.817  22.202  1.00 15.97           O  
ATOM    554  CB  GLU A  35     -21.359  -3.357  22.767  1.00 15.97           C  
ATOM    555  CG  GLU A  35     -20.299  -4.195  22.026  1.00 15.97           C  
ATOM    556  CD  GLU A  35     -19.883  -5.458  22.781  1.00 15.97           C  
ATOM    557  OE1 GLU A  35     -20.329  -5.653  23.889  1.00 15.97           O  
ATOM    558  OE2 GLU A  35     -19.127  -6.229  22.232  1.00 15.97           O  
ATOM    559  H   GLU A  35     -19.964  -1.141  22.496  1.00 15.97           H  
ATOM    560  HA  GLU A  35     -22.104  -2.398  21.005  1.00 15.97           H  
ATOM    561 1HB  GLU A  35     -20.925  -3.053  23.723  1.00 15.97           H  
ATOM    562 2HB  GLU A  35     -22.206  -4.003  22.984  1.00 15.97           H  
ATOM    563 1HG  GLU A  35     -20.703  -4.493  21.064  1.00 15.97           H  
ATOM    564 2HG  GLU A  35     -19.421  -3.573  21.849  1.00 15.97           H  
ATOM    565  N   GLU A  36     -22.970  -0.755  23.747  1.00 15.59           N  
ATOM    566  CA  GLU A  36     -24.118  -0.218  24.492  1.00 15.59           C  
ATOM    567  C   GLU A  36     -25.029   0.669  23.653  1.00 15.59           C  
ATOM    568  O   GLU A  36     -26.248   0.651  23.826  1.00 15.59           O  
ATOM    569  CB  GLU A  36     -23.672   0.560  25.735  1.00 15.59           C  
ATOM    570  CG  GLU A  36     -23.104  -0.306  26.863  1.00 15.59           C  
ATOM    571  CD  GLU A  36     -22.692   0.486  28.083  1.00 15.59           C  
ATOM    572  OE1 GLU A  36     -22.793   1.688  28.069  1.00 15.59           O  
ATOM    573  OE2 GLU A  36     -22.257  -0.128  29.043  1.00 15.59           O  
ATOM    574  H   GLU A  36     -22.025  -0.561  24.081  1.00 15.59           H  
ATOM    575  HA  GLU A  36     -24.712  -1.064  24.833  1.00 15.59           H  
ATOM    576 1HB  GLU A  36     -22.904   1.277  25.450  1.00 15.59           H  
ATOM    577 2HB  GLU A  36     -24.514   1.125  26.131  1.00 15.59           H  
ATOM    578 1HG  GLU A  36     -23.859  -1.033  27.156  1.00 15.59           H  
ATOM    579 2HG  GLU A  36     -22.246  -0.856  26.488  1.00 15.59           H  
ATOM    580  N   VAL A  37     -24.450   1.415  22.718  1.00 14.24           N  
ATOM    581  CA  VAL A  37     -25.248   2.297  21.873  1.00 14.24           C  
ATOM    582  C   VAL A  37     -25.759   1.583  20.621  1.00 14.24           C  
ATOM    583  O   VAL A  37     -26.437   2.195  19.794  1.00 14.24           O  
ATOM    584  CB  VAL A  37     -24.448   3.544  21.444  1.00 14.24           C  
ATOM    585  CG1 VAL A  37     -23.977   4.308  22.670  1.00 14.24           C  
ATOM    586  CG2 VAL A  37     -23.290   3.122  20.585  1.00 14.24           C  
ATOM    587  H   VAL A  37     -23.431   1.410  22.645  1.00 14.24           H  
ATOM    588  HA  VAL A  37     -26.107   2.634  22.452  1.00 14.24           H  
ATOM    589  HB  VAL A  37     -25.097   4.205  20.875  1.00 14.24           H  
ATOM    590 1HG1 VAL A  37     -23.425   5.195  22.358  1.00 14.24           H  
ATOM    591 2HG1 VAL A  37     -24.839   4.607  23.264  1.00 14.24           H  
ATOM    592 3HG1 VAL A  37     -23.329   3.672  23.270  1.00 14.24           H  
ATOM    593 1HG2 VAL A  37     -22.723   3.995  20.271  1.00 14.24           H  
ATOM    594 2HG2 VAL A  37     -22.664   2.472  21.158  1.00 14.24           H  
ATOM    595 3HG2 VAL A  37     -23.658   2.600  19.717  1.00 14.24           H  
ATOM    596  N   GLY A  38     -25.414   0.300  20.456  1.00 12.59           N  
ATOM    597  CA  GLY A  38     -25.848  -0.469  19.302  1.00 12.59           C  
ATOM    598  C   GLY A  38     -25.040  -0.206  18.033  1.00 12.59           C  
ATOM    599  O   GLY A  38     -25.507  -0.523  16.936  1.00 12.59           O  
ATOM    600  H   GLY A  38     -24.871  -0.186  21.169  1.00 12.59           H  
ATOM    601 1HA  GLY A  38     -25.789  -1.529  19.553  1.00 12.59           H  
ATOM    602 2HA  GLY A  38     -26.899  -0.254  19.111  1.00 12.59           H  
ATOM    603  N   LEU A  39     -23.827   0.343  18.160  1.00 10.80           N  
ATOM    604  CA  LEU A  39     -23.030   0.657  16.980  1.00 10.80           C  
ATOM    605  C   LEU A  39     -22.799  -0.547  16.115  1.00 10.80           C  
ATOM    606  O   LEU A  39     -22.986  -0.508  14.900  1.00 10.80           O  
ATOM    607  CB  LEU A  39     -21.650   1.179  17.351  1.00 10.80           C  
ATOM    608  CG  LEU A  39     -20.745   1.425  16.150  1.00 10.80           C  
ATOM    609  CD1 LEU A  39     -21.349   2.512  15.285  1.00 10.80           C  
ATOM    610  CD2 LEU A  39     -19.348   1.766  16.615  1.00 10.80           C  
ATOM    611  H   LEU A  39     -23.438   0.530  19.085  1.00 10.80           H  
ATOM    612  HA  LEU A  39     -23.559   1.410  16.396  1.00 10.80           H  
ATOM    613 1HB  LEU A  39     -21.751   2.106  17.911  1.00 10.80           H  
ATOM    614 2HB  LEU A  39     -21.162   0.445  17.984  1.00 10.80           H  
ATOM    615  HG  LEU A  39     -20.700   0.524  15.556  1.00 10.80           H  
ATOM    616 1HD1 LEU A  39     -20.718   2.672  14.411  1.00 10.80           H  
ATOM    617 2HD1 LEU A  39     -22.347   2.207  14.961  1.00 10.80           H  
ATOM    618 3HD1 LEU A  39     -21.419   3.436  15.857  1.00 10.80           H  
ATOM    619 1HD2 LEU A  39     -18.708   1.924  15.750  1.00 10.80           H  
ATOM    620 2HD2 LEU A  39     -19.373   2.671  17.223  1.00 10.80           H  
ATOM    621 3HD2 LEU A  39     -18.957   0.943  17.197  1.00 10.80           H  
ATOM    622  N   PHE A  40     -22.397  -1.635  16.739  1.00  9.14           N  
ATOM    623  CA  PHE A  40     -22.049  -2.801  15.969  1.00  9.14           C  
ATOM    624  C   PHE A  40     -23.278  -3.417  15.320  1.00  9.14           C  
ATOM    625  O   PHE A  40     -23.172  -4.088  14.294  1.00  9.14           O  
ATOM    626  CB  PHE A  40     -21.296  -3.779  16.846  1.00  9.14           C  
ATOM    627  CG  PHE A  40     -19.956  -3.207  17.223  1.00  9.14           C  
ATOM    628  CD1 PHE A  40     -19.663  -2.902  18.535  1.00  9.14           C  
ATOM    629  CD2 PHE A  40     -19.013  -2.919  16.253  1.00  9.14           C  
ATOM    630  CE1 PHE A  40     -18.451  -2.353  18.880  1.00  9.14           C  
ATOM    631  CE2 PHE A  40     -17.803  -2.349  16.590  1.00  9.14           C  
ATOM    632  CZ  PHE A  40     -17.522  -2.068  17.908  1.00  9.14           C  
ATOM    633  H   PHE A  40     -22.296  -1.629  17.745  1.00  9.14           H  
ATOM    634  HA  PHE A  40     -21.372  -2.490  15.177  1.00  9.14           H  
ATOM    635 1HB  PHE A  40     -21.862  -3.979  17.757  1.00  9.14           H  
ATOM    636 2HB  PHE A  40     -21.146  -4.723  16.321  1.00  9.14           H  
ATOM    637  HD1 PHE A  40     -20.400  -3.110  19.301  1.00  9.14           H  
ATOM    638  HD2 PHE A  40     -19.240  -3.141  15.211  1.00  9.14           H  
ATOM    639  HE1 PHE A  40     -18.236  -2.139  19.928  1.00  9.14           H  
ATOM    640  HE2 PHE A  40     -17.070  -2.124  15.816  1.00  9.14           H  
ATOM    641  HZ  PHE A  40     -16.571  -1.621  18.173  1.00  9.14           H  
ATOM    642  N   ASN A  41     -24.455  -3.187  15.899  1.00  8.05           N  
ATOM    643  CA  ASN A  41     -25.663  -3.719  15.294  1.00  8.05           C  
ATOM    644  C   ASN A  41     -25.956  -2.914  14.029  1.00  8.05           C  
ATOM    645  O   ASN A  41     -26.270  -3.478  12.976  1.00  8.05           O  
ATOM    646  CB  ASN A  41     -26.821  -3.653  16.267  1.00  8.05           C  
ATOM    647  CG  ASN A  41     -26.695  -4.642  17.393  1.00  8.05           C  
ATOM    648  OD1 ASN A  41     -25.996  -5.660  17.295  1.00  8.05           O  
ATOM    649  ND2 ASN A  41     -27.359  -4.351  18.482  1.00  8.05           N  
ATOM    650  H   ASN A  41     -24.512  -2.618  16.731  1.00  8.05           H  
ATOM    651  HA  ASN A  41     -25.493  -4.756  15.003  1.00  8.05           H  
ATOM    652 1HB  ASN A  41     -26.894  -2.650  16.683  1.00  8.05           H  
ATOM    653 2HB  ASN A  41     -27.751  -3.849  15.731  1.00  8.05           H  
ATOM    654 1HD2 ASN A  41     -27.315  -4.963  19.272  1.00  8.05           H  
ATOM    655 2HD2 ASN A  41     -27.910  -3.519  18.523  1.00  8.05           H  
ATOM    656  N   GLU A  42     -25.790  -1.584  14.111  1.00  7.78           N  
ATOM    657  CA  GLU A  42     -26.023  -0.744  12.937  1.00  7.78           C  
ATOM    658  C   GLU A  42     -25.022  -1.063  11.831  1.00  7.78           C  
ATOM    659  O   GLU A  42     -25.363  -1.038  10.650  1.00  7.78           O  
ATOM    660  CB  GLU A  42     -25.959   0.757  13.272  1.00  7.78           C  
ATOM    661  CG  GLU A  42     -27.132   1.284  14.110  1.00  7.78           C  
ATOM    662  CD  GLU A  42     -27.094   2.800  14.333  1.00  7.78           C  
ATOM    663  OE1 GLU A  42     -26.118   3.424  13.975  1.00  7.78           O  
ATOM    664  OE2 GLU A  42     -28.060   3.327  14.840  1.00  7.78           O  
ATOM    665  H   GLU A  42     -25.526  -1.162  15.004  1.00  7.78           H  
ATOM    666  HA  GLU A  42     -27.020  -0.961  12.555  1.00  7.78           H  
ATOM    667 1HB  GLU A  42     -25.040   0.960  13.828  1.00  7.78           H  
ATOM    668 2HB  GLU A  42     -25.918   1.334  12.349  1.00  7.78           H  
ATOM    669 1HG  GLU A  42     -28.065   1.023  13.614  1.00  7.78           H  
ATOM    670 2HG  GLU A  42     -27.114   0.780  15.079  1.00  7.78           H  
ATOM    671  N   LEU A  43     -23.780  -1.361  12.209  1.00  8.39           N  
ATOM    672  CA  LEU A  43     -22.767  -1.693  11.222  1.00  8.39           C  
ATOM    673  C   LEU A  43     -23.040  -3.065  10.594  1.00  8.39           C  
ATOM    674  O   LEU A  43     -22.842  -3.256   9.392  1.00  8.39           O  
ATOM    675  CB  LEU A  43     -21.382  -1.695  11.876  1.00  8.39           C  
ATOM    676  CG  LEU A  43     -20.860  -0.318  12.359  1.00  8.39           C  
ATOM    677  CD1 LEU A  43     -19.568  -0.517  13.139  1.00  8.39           C  
ATOM    678  CD2 LEU A  43     -20.650   0.590  11.176  1.00  8.39           C  
ATOM    679  H   LEU A  43     -23.539  -1.322  13.199  1.00  8.39           H  
ATOM    680  HA  LEU A  43     -22.790  -0.941  10.435  1.00  8.39           H  
ATOM    681 1HB  LEU A  43     -21.417  -2.356  12.740  1.00  8.39           H  
ATOM    682 2HB  LEU A  43     -20.662  -2.097  11.167  1.00  8.39           H  
ATOM    683  HG  LEU A  43     -21.590   0.135  13.020  1.00  8.39           H  
ATOM    684 1HD1 LEU A  43     -19.203   0.447  13.491  1.00  8.39           H  
ATOM    685 2HD1 LEU A  43     -19.759  -1.160  13.987  1.00  8.39           H  
ATOM    686 3HD1 LEU A  43     -18.821  -0.974  12.495  1.00  8.39           H  
ATOM    687 1HD2 LEU A  43     -20.290   1.559  11.525  1.00  8.39           H  
ATOM    688 2HD2 LEU A  43     -19.915   0.149  10.503  1.00  8.39           H  
ATOM    689 3HD2 LEU A  43     -21.595   0.721  10.649  1.00  8.39           H  
ATOM    690  N   ALA A  44     -23.494  -4.025  11.412  1.00  9.91           N  
ATOM    691  CA  ALA A  44     -23.790  -5.380  10.953  1.00  9.91           C  
ATOM    692  C   ALA A  44     -24.917  -5.447   9.921  1.00  9.91           C  
ATOM    693  O   ALA A  44     -24.834  -6.237   8.975  1.00  9.91           O  
ATOM    694  CB  ALA A  44     -24.168  -6.252  12.136  1.00  9.91           C  
ATOM    695  H   ALA A  44     -23.615  -3.828  12.404  1.00  9.91           H  
ATOM    696  HA  ALA A  44     -22.888  -5.774  10.490  1.00  9.91           H  
ATOM    697 1HB  ALA A  44     -24.348  -7.269  11.796  1.00  9.91           H  
ATOM    698 2HB  ALA A  44     -23.358  -6.247  12.866  1.00  9.91           H  
ATOM    699 3HB  ALA A  44     -25.072  -5.857  12.598  1.00  9.91           H  
ATOM    700  N   SER A  45     -25.965  -4.638  10.103  1.00 12.25           N  
ATOM    701  CA  SER A  45     -27.107  -4.681   9.191  1.00 12.25           C  
ATOM    702  C   SER A  45     -27.984  -3.433   9.264  1.00 12.25           C  
ATOM    703  O   SER A  45     -28.103  -2.713   8.271  1.00 12.25           O  
ATOM    704  OXT SER A  45     -28.857  -3.399  10.131  1.00 12.25           O  
ATOM    705  CB  SER A  45     -27.954  -5.904   9.491  1.00 12.25           C  
ATOM    706  OG  SER A  45     -29.079  -5.956   8.658  1.00 12.25           O  
ATOM    707  H   SER A  45     -25.981  -4.019  10.916  1.00 12.25           H  
ATOM    708  HA  SER A  45     -26.721  -4.760   8.174  1.00 12.25           H  
ATOM    709 1HB  SER A  45     -27.359  -6.806   9.357  1.00 12.25           H  
ATOM    710 2HB  SER A  45     -28.270  -5.875  10.534  1.00 12.25           H  
ATOM    711  HG  SER A  45     -28.739  -6.041   7.762  1.00 12.25           H  
ENDMDL

REMARK ID 661784 DOMAINID 654701 MODEL 2 2025-03-15_00000118_2_19
MODEL     2
ATOM      1  N   LYS A   1      -0.678  -0.336  -0.838  1.00 22.78           N  
ATOM      2  CA  LYS A   1       0.734  -0.171  -1.165  1.00 22.78           C  
ATOM      3  C   LYS A   1       1.229   1.205  -0.758  1.00 22.78           C  
ATOM      4  O   LYS A   1       0.434   2.127  -0.570  1.00 22.78           O  
ATOM      5  CB  LYS A   1       0.978  -0.372  -2.664  1.00 22.78           C  
ATOM      6  CG  LYS A   1       0.698  -1.779  -3.183  1.00 22.78           C  
ATOM      7  CD  LYS A   1       0.999  -1.885  -4.678  1.00 22.78           C  
ATOM      8  CE  LYS A   1       0.733  -3.290  -5.203  1.00 22.78           C  
ATOM      9  NZ  LYS A   1       1.010  -3.397  -6.663  1.00 22.78           N  
ATOM     10 1H   LYS A   1      -1.125  -0.916  -1.535  1.00 22.78           H  
ATOM     11 2H   LYS A   1      -0.759  -0.772   0.070  1.00 22.78           H  
ATOM     12 3H   LYS A   1      -1.120   0.571  -0.815  1.00 22.78           H  
ATOM     13  HA  LYS A   1       1.308  -0.912  -0.609  1.00 22.78           H  
ATOM     14 1HB  LYS A   1       0.353   0.321  -3.226  1.00 22.78           H  
ATOM     15 2HB  LYS A   1       2.015  -0.129  -2.899  1.00 22.78           H  
ATOM     16 1HG  LYS A   1       1.319  -2.496  -2.645  1.00 22.78           H  
ATOM     17 2HG  LYS A   1      -0.348  -2.030  -3.011  1.00 22.78           H  
ATOM     18 1HD  LYS A   1       0.373  -1.178  -5.225  1.00 22.78           H  
ATOM     19 2HD  LYS A   1       2.044  -1.630  -4.856  1.00 22.78           H  
ATOM     20 1HE  LYS A   1       1.370  -3.996  -4.670  1.00 22.78           H  
ATOM     21 2HE  LYS A   1      -0.310  -3.549  -5.022  1.00 22.78           H  
ATOM     22 1HZ  LYS A   1       0.824  -4.340  -6.975  1.00 22.78           H  
ATOM     23 2HZ  LYS A   1       0.416  -2.753  -7.167  1.00 22.78           H  
ATOM     24 3HZ  LYS A   1       1.978  -3.170  -6.841  1.00 22.78           H  
ATOM     25  N   HIS A   2       2.552   1.338  -0.672  1.00 21.10           N  
ATOM     26  CA  HIS A   2       3.231   2.583  -0.301  1.00 21.10           C  
ATOM     27  C   HIS A   2       2.846   3.019   1.112  1.00 21.10           C  
ATOM     28  O   HIS A   2       2.192   2.270   1.842  1.00 21.10           O  
ATOM     29  CB  HIS A   2       2.901   3.701  -1.308  1.00 21.10           C  
ATOM     30  CG  HIS A   2       3.317   3.371  -2.711  1.00 21.10           C  
ATOM     31  ND1 HIS A   2       4.637   3.338  -3.112  1.00 21.10           N  
ATOM     32  CD2 HIS A   2       2.582   3.046  -3.800  1.00 21.10           C  
ATOM     33  CE1 HIS A   2       4.695   3.013  -4.392  1.00 21.10           C  
ATOM     34  NE2 HIS A   2       3.462   2.831  -4.833  1.00 21.10           N  
ATOM     35  H   HIS A   2       3.132   0.531  -0.855  1.00 21.10           H  
ATOM     36  HA  HIS A   2       4.310   2.428  -0.314  1.00 21.10           H  
ATOM     37 1HB  HIS A   2       1.841   3.934  -1.300  1.00 21.10           H  
ATOM     38 2HB  HIS A   2       3.424   4.610  -1.025  1.00 21.10           H  
ATOM     39  HD2 HIS A   2       1.494   2.970  -3.849  1.00 21.10           H  
ATOM     40  HE1 HIS A   2       5.605   2.910  -4.984  1.00 21.10           H  
ATOM     41  HE2 HIS A   2       3.203   2.573  -5.775  1.00 21.10           H  
ATOM     42  N   LYS A   3       3.306   4.202   1.514  1.00 19.11           N  
ATOM     43  CA  LYS A   3       3.006   4.749   2.830  1.00 19.11           C  
ATOM     44  C   LYS A   3       3.036   6.269   2.795  1.00 19.11           C  
ATOM     45  O   LYS A   3       3.928   6.859   2.182  1.00 19.11           O  
ATOM     46  CB  LYS A   3       4.012   4.260   3.877  1.00 19.11           C  
ATOM     47  CG  LYS A   3       3.664   4.678   5.308  1.00 19.11           C  
ATOM     48  CD  LYS A   3       4.680   4.192   6.322  1.00 19.11           C  
ATOM     49  CE  LYS A   3       4.250   4.618   7.714  1.00 19.11           C  
ATOM     50  NZ  LYS A   3       5.285   4.351   8.746  1.00 19.11           N  
ATOM     51  H   LYS A   3       3.858   4.757   0.879  1.00 19.11           H  
ATOM     52  HA  LYS A   3       2.003   4.436   3.120  1.00 19.11           H  
ATOM     53 1HB  LYS A   3       4.068   3.170   3.850  1.00 19.11           H  
ATOM     54 2HB  LYS A   3       5.002   4.649   3.644  1.00 19.11           H  
ATOM     55 1HG  LYS A   3       3.633   5.765   5.379  1.00 19.11           H  
ATOM     56 2HG  LYS A   3       2.682   4.290   5.571  1.00 19.11           H  
ATOM     57 1HD  LYS A   3       4.757   3.106   6.280  1.00 19.11           H  
ATOM     58 2HD  LYS A   3       5.656   4.625   6.102  1.00 19.11           H  
ATOM     59 1HE  LYS A   3       4.030   5.670   7.701  1.00 19.11           H  
ATOM     60 2HE  LYS A   3       3.344   4.078   7.982  1.00 19.11           H  
ATOM     61 1HZ  LYS A   3       4.942   4.664   9.646  1.00 19.11           H  
ATOM     62 2HZ  LYS A   3       5.494   3.365   8.784  1.00 19.11           H  
ATOM     63 3HZ  LYS A   3       6.126   4.871   8.517  1.00 19.11           H  
ATOM     64  N   HIS A   4       2.085   6.895   3.482  1.00 17.23           N  
ATOM     65  CA  HIS A   4       2.048   8.346   3.573  1.00 17.23           C  
ATOM     66  C   HIS A   4       1.890   8.756   5.029  1.00 17.23           C  
ATOM     67  O   HIS A   4       1.186   8.091   5.791  1.00 17.23           O  
ATOM     68  CB  HIS A   4       0.881   8.897   2.747  1.00 17.23           C  
ATOM     69  CG  HIS A   4       0.957   8.531   1.286  1.00 17.23           C  
ATOM     70  ND1 HIS A   4       0.576   7.288   0.811  1.00 17.23           N  
ATOM     71  CD2 HIS A   4       1.371   9.234   0.207  1.00 17.23           C  
ATOM     72  CE1 HIS A   4       0.757   7.245  -0.498  1.00 17.23           C  
ATOM     73  NE2 HIS A   4       1.237   8.414  -0.888  1.00 17.23           N  
ATOM     74  H   HIS A   4       1.379   6.352   3.956  1.00 17.23           H  
ATOM     75  HA  HIS A   4       2.977   8.773   3.199  1.00 17.23           H  
ATOM     76 1HB  HIS A   4      -0.062   8.527   3.151  1.00 17.23           H  
ATOM     77 2HB  HIS A   4       0.866   9.985   2.826  1.00 17.23           H  
ATOM     78  HD2 HIS A   4       1.744  10.259   0.205  1.00 17.23           H  
ATOM     79  HE1 HIS A   4       0.545   6.392  -1.143  1.00 17.23           H  
ATOM     80  HE2 HIS A   4       1.470   8.670  -1.836  1.00 17.23           H  
ATOM     81  N   GLU A   5       2.550   9.851   5.406  1.00 15.89           N  
ATOM     82  CA  GLU A   5       2.501  10.367   6.770  1.00 15.89           C  
ATOM     83  C   GLU A   5       2.302  11.877   6.790  1.00 15.89           C  
ATOM     84  O   GLU A   5       2.722  12.578   5.869  1.00 15.89           O  
ATOM     85  CB  GLU A   5       3.798  10.014   7.521  1.00 15.89           C  
ATOM     86  CG  GLU A   5       4.036   8.510   7.708  1.00 15.89           C  
ATOM     87  CD  GLU A   5       5.299   8.157   8.476  1.00 15.89           C  
ATOM     88  OE1 GLU A   5       6.337   8.674   8.156  1.00 15.89           O  
ATOM     89  OE2 GLU A   5       5.209   7.361   9.396  1.00 15.89           O  
ATOM     90  H   GLU A   5       3.110  10.340   4.722  1.00 15.89           H  
ATOM     91  HA  GLU A   5       1.658   9.910   7.286  1.00 15.89           H  
ATOM     92 1HB  GLU A   5       4.651  10.424   6.982  1.00 15.89           H  
ATOM     93 2HB  GLU A   5       3.782  10.477   8.508  1.00 15.89           H  
ATOM     94 1HG  GLU A   5       3.176   8.083   8.223  1.00 15.89           H  
ATOM     95 2HG  GLU A   5       4.097   8.045   6.726  1.00 15.89           H  
ATOM     96  N   MET A   6       1.675  12.363   7.856  1.00 15.33           N  
ATOM     97  CA  MET A   6       1.488  13.793   8.073  1.00 15.33           C  
ATOM     98  C   MET A   6       1.590  14.140   9.547  1.00 15.33           C  
ATOM     99  O   MET A   6       1.057  13.428  10.400  1.00 15.33           O  
ATOM    100  CB  MET A   6       0.127  14.247   7.542  1.00 15.33           C  
ATOM    101  CG  MET A   6      -0.164  15.747   7.726  1.00 15.33           C  
ATOM    102  SD  MET A   6      -1.724  16.250   6.991  1.00 15.33           S  
ATOM    103  CE  MET A   6      -2.874  15.485   8.129  1.00 15.33           C  
ATOM    104  H   MET A   6       1.338  11.720   8.556  1.00 15.33           H  
ATOM    105  HA  MET A   6       2.275  14.333   7.550  1.00 15.33           H  
ATOM    106 1HB  MET A   6       0.063  14.025   6.478  1.00 15.33           H  
ATOM    107 2HB  MET A   6      -0.664  13.689   8.044  1.00 15.33           H  
ATOM    108 1HG  MET A   6      -0.204  15.985   8.789  1.00 15.33           H  
ATOM    109 2HG  MET A   6       0.636  16.336   7.279  1.00 15.33           H  
ATOM    110 1HE  MET A   6      -3.895  15.706   7.819  1.00 15.33           H  
ATOM    111 2HE  MET A   6      -2.720  14.405   8.130  1.00 15.33           H  
ATOM    112 3HE  MET A   6      -2.706  15.871   9.129  1.00 15.33           H  
ATOM    113  N   THR A   7       2.256  15.247   9.838  1.00 15.62           N  
ATOM    114  CA  THR A   7       2.341  15.748  11.198  1.00 15.62           C  
ATOM    115  C   THR A   7       1.808  17.161  11.261  1.00 15.62           C  
ATOM    116  O   THR A   7       2.214  18.018  10.476  1.00 15.62           O  
ATOM    117  CB  THR A   7       3.791  15.730  11.718  1.00 15.62           C  
ATOM    118  OG1 THR A   7       4.279  14.382  11.716  1.00 15.62           O  
ATOM    119  CG2 THR A   7       3.859  16.308  13.137  1.00 15.62           C  
ATOM    120  H   THR A   7       2.692  15.769   9.092  1.00 15.62           H  
ATOM    121  HA  THR A   7       1.728  15.126  11.848  1.00 15.62           H  
ATOM    122  HB  THR A   7       4.418  16.332  11.062  1.00 15.62           H  
ATOM    123  HG1 THR A   7       3.641  13.810  12.157  1.00 15.62           H  
ATOM    124 1HG2 THR A   7       4.890  16.290  13.488  1.00 15.62           H  
ATOM    125 2HG2 THR A   7       3.502  17.339  13.134  1.00 15.62           H  
ATOM    126 3HG2 THR A   7       3.238  15.713  13.803  1.00 15.62           H  
ATOM    127  N   LEU A   8       0.900  17.400  12.191  1.00 16.72           N  
ATOM    128  CA  LEU A   8       0.351  18.728  12.366  1.00 16.72           C  
ATOM    129  C   LEU A   8       0.883  19.321  13.653  1.00 16.72           C  
ATOM    130  O   LEU A   8       1.062  18.605  14.641  1.00 16.72           O  
ATOM    131  CB  LEU A   8      -1.174  18.674  12.399  1.00 16.72           C  
ATOM    132  CG  LEU A   8      -1.842  18.061  11.164  1.00 16.72           C  
ATOM    133  CD1 LEU A   8      -3.336  18.016  11.382  1.00 16.72           C  
ATOM    134  CD2 LEU A   8      -1.496  18.884   9.941  1.00 16.72           C  
ATOM    135  H   LEU A   8       0.598  16.649  12.795  1.00 16.72           H  
ATOM    136  HA  LEU A   8       0.667  19.360  11.537  1.00 16.72           H  
ATOM    137 1HB  LEU A   8      -1.484  18.102  13.269  1.00 16.72           H  
ATOM    138 2HB  LEU A   8      -1.546  19.693  12.505  1.00 16.72           H  
ATOM    139  HG  LEU A   8      -1.488  17.039  11.024  1.00 16.72           H  
ATOM    140 1HD1 LEU A   8      -3.818  17.575  10.511  1.00 16.72           H  
ATOM    141 2HD1 LEU A   8      -3.559  17.416  12.263  1.00 16.72           H  
ATOM    142 3HD1 LEU A   8      -3.709  19.028  11.526  1.00 16.72           H  
ATOM    143 1HD2 LEU A   8      -1.971  18.453   9.064  1.00 16.72           H  
ATOM    144 2HD2 LEU A   8      -1.853  19.904  10.080  1.00 16.72           H  
ATOM    145 3HD2 LEU A   8      -0.414  18.894   9.797  1.00 16.72           H  
ATOM    146  N   LYS A   9       1.126  20.619  13.637  1.00 18.47           N  
ATOM    147  CA  LYS A   9       1.589  21.332  14.814  1.00 18.47           C  
ATOM    148  C   LYS A   9       0.680  22.523  15.017  1.00 18.47           C  
ATOM    149  O   LYS A   9       0.199  23.099  14.042  1.00 18.47           O  
ATOM    150  CB  LYS A   9       3.043  21.772  14.631  1.00 18.47           C  
ATOM    151  CG  LYS A   9       4.030  20.603  14.478  1.00 18.47           C  
ATOM    152  CD  LYS A   9       5.468  21.082  14.363  1.00 18.47           C  
ATOM    153  CE  LYS A   9       6.426  19.906  14.197  1.00 18.47           C  
ATOM    154  NZ  LYS A   9       7.843  20.356  14.083  1.00 18.47           N  
ATOM    155  H   LYS A   9       0.972  21.134  12.783  1.00 18.47           H  
ATOM    156  HA  LYS A   9       1.508  20.687  15.689  1.00 18.47           H  
ATOM    157 1HB  LYS A   9       3.124  22.403  13.746  1.00 18.47           H  
ATOM    158 2HB  LYS A   9       3.352  22.369  15.490  1.00 18.47           H  
ATOM    159 1HG  LYS A   9       3.939  19.937  15.338  1.00 18.47           H  
ATOM    160 2HG  LYS A   9       3.784  20.037  13.581  1.00 18.47           H  
ATOM    161 1HD  LYS A   9       5.567  21.745  13.502  1.00 18.47           H  
ATOM    162 2HD  LYS A   9       5.741  21.637  15.260  1.00 18.47           H  
ATOM    163 1HE  LYS A   9       6.333  19.247  15.058  1.00 18.47           H  
ATOM    164 2HE  LYS A   9       6.157  19.351  13.297  1.00 18.47           H  
ATOM    165 1HZ  LYS A   9       8.444  19.551  13.975  1.00 18.47           H  
ATOM    166 2HZ  LYS A   9       7.941  20.959  13.278  1.00 18.47           H  
ATOM    167 3HZ  LYS A   9       8.104  20.861  14.917  1.00 18.47           H  
ATOM    168  N   PHE A  10       0.436  22.890  16.270  1.00 20.49           N  
ATOM    169  CA  PHE A  10      -0.457  24.007  16.518  1.00 20.49           C  
ATOM    170  C   PHE A  10       0.156  25.025  17.472  1.00 20.49           C  
ATOM    171  O   PHE A  10       0.847  24.665  18.423  1.00 20.49           O  
ATOM    172  CB  PHE A  10      -1.766  23.461  17.094  1.00 20.49           C  
ATOM    173  CG  PHE A  10      -2.437  22.461  16.164  1.00 20.49           C  
ATOM    174  CD1 PHE A  10      -2.110  21.105  16.238  1.00 20.49           C  
ATOM    175  CD2 PHE A  10      -3.357  22.861  15.211  1.00 20.49           C  
ATOM    176  CE1 PHE A  10      -2.690  20.186  15.392  1.00 20.49           C  
ATOM    177  CE2 PHE A  10      -3.940  21.936  14.361  1.00 20.49           C  
ATOM    178  CZ  PHE A  10      -3.607  20.599  14.455  1.00 20.49           C  
ATOM    179  H   PHE A  10       0.858  22.398  17.042  1.00 20.49           H  
ATOM    180  HA  PHE A  10      -0.665  24.512  15.575  1.00 20.49           H  
ATOM    181 1HB  PHE A  10      -1.574  22.972  18.047  1.00 20.49           H  
ATOM    182 2HB  PHE A  10      -2.458  24.282  17.275  1.00 20.49           H  
ATOM    183  HD1 PHE A  10      -1.381  20.773  16.978  1.00 20.49           H  
ATOM    184  HD2 PHE A  10      -3.619  23.916  15.132  1.00 20.49           H  
ATOM    185  HE1 PHE A  10      -2.421  19.133  15.466  1.00 20.49           H  
ATOM    186  HE2 PHE A  10      -4.661  22.265  13.615  1.00 20.49           H  
ATOM    187  HZ  PHE A  10      -4.067  19.876  13.787  1.00 20.49           H  
ATOM    188  N   GLY A  11      -0.156  26.292  17.225  1.00 22.35           N  
ATOM    189  CA  GLY A  11       0.285  27.406  18.057  1.00 22.35           C  
ATOM    190  C   GLY A  11       1.680  27.893  17.639  1.00 22.35           C  
ATOM    191  O   GLY A  11       2.398  27.205  16.909  1.00 22.35           O  
ATOM    192  H   GLY A  11      -0.726  26.491  16.416  1.00 22.35           H  
ATOM    193 1HA  GLY A  11      -0.443  28.209  17.966  1.00 22.35           H  
ATOM    194 2HA  GLY A  11       0.298  27.093  19.100  1.00 22.35           H  
ATOM    195  N   PRO A  12       2.122  29.055  18.141  1.00 23.72           N  
ATOM    196  CA  PRO A  12       3.392  29.702  17.841  1.00 23.72           C  
ATOM    197  C   PRO A  12       4.549  29.076  18.603  1.00 23.72           C  
ATOM    198  O   PRO A  12       5.180  29.731  19.430  1.00 23.72           O  
ATOM    199  CB  PRO A  12       3.133  31.134  18.309  1.00 23.72           C  
ATOM    200  CG  PRO A  12       2.180  30.970  19.481  1.00 23.72           C  
ATOM    201  CD  PRO A  12       1.276  29.807  19.090  1.00 23.72           C  
ATOM    202  HA  PRO A  12       3.574  29.667  16.756  1.00 23.72           H  
ATOM    203 1HB  PRO A  12       4.084  31.614  18.587  1.00 23.72           H  
ATOM    204 2HB  PRO A  12       2.706  31.727  17.487  1.00 23.72           H  
ATOM    205 1HG  PRO A  12       2.751  30.767  20.400  1.00 23.72           H  
ATOM    206 2HG  PRO A  12       1.624  31.904  19.653  1.00 23.72           H  
ATOM    207 1HD  PRO A  12       1.037  29.199  19.975  1.00 23.72           H  
ATOM    208 2HD  PRO A  12       0.377  30.204  18.595  1.00 23.72           H  
ATOM    209  N   ALA A  13       4.824  27.800  18.333  1.00 24.46           N  
ATOM    210  CA  ALA A  13       5.892  27.097  19.050  1.00 24.46           C  
ATOM    211  C   ALA A  13       7.235  27.792  18.852  1.00 24.46           C  
ATOM    212  O   ALA A  13       8.050  27.874  19.773  1.00 24.46           O  
ATOM    213  CB  ALA A  13       5.982  25.658  18.573  1.00 24.46           C  
ATOM    214  H   ALA A  13       4.250  27.321  17.638  1.00 24.46           H  
ATOM    215  HA  ALA A  13       5.655  27.109  20.113  1.00 24.46           H  
ATOM    216 1HB  ALA A  13       6.764  25.140  19.128  1.00 24.46           H  
ATOM    217 2HB  ALA A  13       5.025  25.161  18.739  1.00 24.46           H  
ATOM    218 3HB  ALA A  13       6.220  25.643  17.511  1.00 24.46           H  
ATOM    219  N   ARG A  14       7.466  28.278  17.637  1.00 24.67           N  
ATOM    220  CA  ARG A  14       8.665  29.028  17.310  1.00 24.67           C  
ATOM    221  C   ARG A  14       8.387  29.800  16.022  1.00 24.67           C  
ATOM    222  O   ARG A  14       7.908  29.237  15.033  1.00 24.67           O  
ATOM    223  CB  ARG A  14       9.878  28.116  17.177  1.00 24.67           C  
ATOM    224  CG  ARG A  14      11.235  28.826  17.253  1.00 24.67           C  
ATOM    225  CD  ARG A  14      12.361  27.837  17.358  1.00 24.67           C  
ATOM    226  NE  ARG A  14      12.528  27.115  16.132  1.00 24.67           N  
ATOM    227  CZ  ARG A  14      13.128  25.920  15.989  1.00 24.67           C  
ATOM    228  NH1 ARG A  14      13.635  25.284  17.035  1.00 24.67           N  
ATOM    229  NH2 ARG A  14      13.194  25.392  14.783  1.00 24.67           N  
ATOM    230  H   ARG A  14       6.757  28.157  16.930  1.00 24.67           H  
ATOM    231  HA  ARG A  14       8.862  29.745  18.108  1.00 24.67           H  
ATOM    232 1HB  ARG A  14       9.860  27.352  17.950  1.00 24.67           H  
ATOM    233 2HB  ARG A  14       9.843  27.608  16.210  1.00 24.67           H  
ATOM    234 1HG  ARG A  14      11.383  29.417  16.345  1.00 24.67           H  
ATOM    235 2HG  ARG A  14      11.259  29.478  18.124  1.00 24.67           H  
ATOM    236 1HD  ARG A  14      13.290  28.362  17.572  1.00 24.67           H  
ATOM    237 2HD  ARG A  14      12.152  27.122  18.152  1.00 24.67           H  
ATOM    238  HE  ARG A  14      12.186  27.579  15.277  1.00 24.67           H  
ATOM    239 1HH1 ARG A  14      13.574  25.698  17.954  1.00 24.67           H  
ATOM    240 2HH1 ARG A  14      14.080  24.386  16.913  1.00 24.67           H  
ATOM    241 1HH2 ARG A  14      12.763  25.910  13.988  1.00 24.67           H  
ATOM    242 2HH2 ARG A  14      13.631  24.502  14.635  1.00 24.67           H  
ATOM    243  N   ASN A  15       8.712  31.079  15.998  1.00 24.67           N  
ATOM    244  CA  ASN A  15       8.419  31.892  14.818  1.00 24.67           C  
ATOM    245  C   ASN A  15       9.512  31.836  13.755  1.00 24.67           C  
ATOM    246  O   ASN A  15      10.200  32.823  13.506  1.00 24.67           O  
ATOM    247  CB  ASN A  15       8.142  33.318  15.245  1.00 24.67           C  
ATOM    248  CG  ASN A  15       6.886  33.415  16.089  1.00 24.67           C  
ATOM    249  OD1 ASN A  15       5.868  32.771  15.802  1.00 24.67           O  
ATOM    250  ND2 ASN A  15       6.946  34.205  17.128  1.00 24.67           N  
ATOM    251  H   ASN A  15       9.132  31.504  16.811  1.00 24.67           H  
ATOM    252  HA  ASN A  15       7.512  31.501  14.354  1.00 24.67           H  
ATOM    253 1HB  ASN A  15       8.988  33.700  15.819  1.00 24.67           H  
ATOM    254 2HB  ASN A  15       8.029  33.948  14.364  1.00 24.67           H  
ATOM    255 1HD2 ASN A  15       6.149  34.307  17.725  1.00 24.67           H  
ATOM    256 2HD2 ASN A  15       7.787  34.709  17.327  1.00 24.67           H  
ATOM    257  N   ASP A  16       9.665  30.671  13.128  1.00 24.42           N  
ATOM    258  CA  ASP A  16      10.738  30.503  12.139  1.00 24.42           C  
ATOM    259  C   ASP A  16      10.455  31.188  10.801  1.00 24.42           C  
ATOM    260  O   ASP A  16      11.358  31.747  10.176  1.00 24.42           O  
ATOM    261  CB  ASP A  16      10.988  29.025  11.810  1.00 24.42           C  
ATOM    262  CG  ASP A  16      11.559  28.204  12.942  1.00 24.42           C  
ATOM    263  OD1 ASP A  16      11.945  28.756  13.936  1.00 24.42           O  
ATOM    264  OD2 ASP A  16      11.657  27.002  12.791  1.00 24.42           O  
ATOM    265  H   ASP A  16       9.040  29.911  13.398  1.00 24.42           H  
ATOM    266  HA  ASP A  16      11.651  30.933  12.552  1.00 24.42           H  
ATOM    267 1HB  ASP A  16      10.050  28.569  11.492  1.00 24.42           H  
ATOM    268 2HB  ASP A  16      11.672  28.964  10.961  1.00 24.42           H  
ATOM    269  N   SER A  17       9.208  31.108  10.347  1.00 23.49           N  
ATOM    270  CA  SER A  17       8.834  31.644   9.043  1.00 23.49           C  
ATOM    271  C   SER A  17       7.326  31.773   8.869  1.00 23.49           C  
ATOM    272  O   SER A  17       6.549  31.219   9.649  1.00 23.49           O  
ATOM    273  CB  SER A  17       9.393  30.760   7.939  1.00 23.49           C  
ATOM    274  OG  SER A  17       8.785  29.501   7.951  1.00 23.49           O  
ATOM    275  H   SER A  17       8.512  30.657  10.920  1.00 23.49           H  
ATOM    276  HA  SER A  17       9.272  32.638   8.947  1.00 23.49           H  
ATOM    277 1HB  SER A  17       9.215  31.237   6.977  1.00 23.49           H  
ATOM    278 2HB  SER A  17      10.470  30.649   8.051  1.00 23.49           H  
ATOM    279  HG  SER A  17       7.839  29.672   7.988  1.00 23.49           H  
ATOM    280  N   VAL A  18       6.924  32.476   7.815  1.00 21.74           N  
ATOM    281  CA  VAL A  18       5.522  32.580   7.419  1.00 21.74           C  
ATOM    282  C   VAL A  18       5.344  31.973   6.036  1.00 21.74           C  
ATOM    283  O   VAL A  18       6.050  32.345   5.096  1.00 21.74           O  
ATOM    284  CB  VAL A  18       5.057  34.046   7.407  1.00 21.74           C  
ATOM    285  CG1 VAL A  18       3.601  34.124   6.944  1.00 21.74           C  
ATOM    286  CG2 VAL A  18       5.212  34.635   8.806  1.00 21.74           C  
ATOM    287  H   VAL A  18       7.621  32.931   7.242  1.00 21.74           H  
ATOM    288  HA  VAL A  18       4.910  32.022   8.130  1.00 21.74           H  
ATOM    289  HB  VAL A  18       5.662  34.612   6.699  1.00 21.74           H  
ATOM    290 1HG1 VAL A  18       3.282  35.165   6.930  1.00 21.74           H  
ATOM    291 2HG1 VAL A  18       3.510  33.705   5.941  1.00 21.74           H  
ATOM    292 3HG1 VAL A  18       2.971  33.560   7.632  1.00 21.74           H  
ATOM    293 1HG2 VAL A  18       4.887  35.675   8.800  1.00 21.74           H  
ATOM    294 2HG2 VAL A  18       4.599  34.066   9.508  1.00 21.74           H  
ATOM    295 3HG2 VAL A  18       6.254  34.586   9.114  1.00 21.74           H  
ATOM    296  N   ILE A  19       4.422  31.024   5.920  1.00 19.59           N  
ATOM    297  CA  ILE A  19       4.189  30.333   4.660  1.00 19.59           C  
ATOM    298  C   ILE A  19       2.771  30.503   4.143  1.00 19.59           C  
ATOM    299  O   ILE A  19       1.804  30.290   4.872  1.00 19.59           O  
ATOM    300  CB  ILE A  19       4.493  28.827   4.800  1.00 19.59           C  
ATOM    301  CG1 ILE A  19       5.968  28.626   5.184  1.00 19.59           C  
ATOM    302  CG2 ILE A  19       4.167  28.086   3.492  1.00 19.59           C  
ATOM    303  CD1 ILE A  19       6.295  27.215   5.583  1.00 19.59           C  
ATOM    304  H   ILE A  19       3.876  30.772   6.731  1.00 19.59           H  
ATOM    305  HA  ILE A  19       4.865  30.745   3.913  1.00 19.59           H  
ATOM    306  HB  ILE A  19       3.888  28.411   5.605  1.00 19.59           H  
ATOM    307 1HG1 ILE A  19       6.595  28.905   4.337  1.00 19.59           H  
ATOM    308 2HG1 ILE A  19       6.214  29.271   6.023  1.00 19.59           H  
ATOM    309 1HG2 ILE A  19       4.381  27.026   3.612  1.00 19.59           H  
ATOM    310 2HG2 ILE A  19       3.112  28.211   3.249  1.00 19.59           H  
ATOM    311 3HG2 ILE A  19       4.774  28.489   2.683  1.00 19.59           H  
ATOM    312 1HD1 ILE A  19       7.352  27.147   5.843  1.00 19.59           H  
ATOM    313 2HD1 ILE A  19       5.690  26.932   6.445  1.00 19.59           H  
ATOM    314 3HD1 ILE A  19       6.081  26.542   4.753  1.00 19.59           H  
ATOM    315  N   VAL A  20       2.666  30.884   2.876  1.00 17.67           N  
ATOM    316  CA  VAL A  20       1.380  31.032   2.211  1.00 17.67           C  
ATOM    317  C   VAL A  20       1.225  29.926   1.171  1.00 17.67           C  
ATOM    318  O   VAL A  20       0.251  29.177   1.182  1.00 17.67           O  
ATOM    319  CB  VAL A  20       1.273  32.410   1.544  1.00 17.67           C  
ATOM    320  CG1 VAL A  20      -0.049  32.521   0.796  1.00 17.67           C  
ATOM    321  CG2 VAL A  20       1.400  33.491   2.614  1.00 17.67           C  
ATOM    322  H   VAL A  20       3.516  31.061   2.364  1.00 17.67           H  
ATOM    323  HA  VAL A  20       0.583  30.934   2.950  1.00 17.67           H  
ATOM    324  HB  VAL A  20       2.072  32.525   0.814  1.00 17.67           H  
ATOM    325 1HG1 VAL A  20      -0.118  33.496   0.313  1.00 17.67           H  
ATOM    326 2HG1 VAL A  20      -0.109  31.746   0.045  1.00 17.67           H  
ATOM    327 3HG1 VAL A  20      -0.873  32.405   1.499  1.00 17.67           H  
ATOM    328 1HG2 VAL A  20       1.332  34.473   2.151  1.00 17.67           H  
ATOM    329 2HG2 VAL A  20       0.596  33.375   3.342  1.00 17.67           H  
ATOM    330 3HG2 VAL A  20       2.362  33.396   3.121  1.00 17.67           H  
ATOM    331  N   ALA A  21       2.208  29.834   0.270  1.00 16.29           N  
ATOM    332  CA  ALA A  21       2.245  28.828  -0.794  1.00 16.29           C  
ATOM    333  C   ALA A  21       0.969  28.783  -1.636  1.00 16.29           C  
ATOM    334  O   ALA A  21       0.504  27.703  -1.999  1.00 16.29           O  
ATOM    335  CB  ALA A  21       2.495  27.454  -0.190  1.00 16.29           C  
ATOM    336  H   ALA A  21       2.969  30.489   0.327  1.00 16.29           H  
ATOM    337  HA  ALA A  21       3.073  29.079  -1.457  1.00 16.29           H  
ATOM    338 1HB  ALA A  21       2.565  26.717  -0.988  1.00 16.29           H  
ATOM    339 2HB  ALA A  21       3.426  27.466   0.375  1.00 16.29           H  
ATOM    340 3HB  ALA A  21       1.674  27.185   0.474  1.00 16.29           H  
ATOM    341  N   ASP A  22       0.421  29.950  -1.969  1.00 15.33           N  
ATOM    342  CA  ASP A  22      -0.794  30.019  -2.772  1.00 15.33           C  
ATOM    343  C   ASP A  22      -0.825  31.312  -3.587  1.00 15.33           C  
ATOM    344  O   ASP A  22      -1.179  32.372  -3.074  1.00 15.33           O  
ATOM    345  CB  ASP A  22      -2.027  29.929  -1.849  1.00 15.33           C  
ATOM    346  CG  ASP A  22      -3.400  29.856  -2.567  1.00 15.33           C  
ATOM    347  OD1 ASP A  22      -3.441  29.940  -3.769  1.00 15.33           O  
ATOM    348  OD2 ASP A  22      -4.391  29.716  -1.878  1.00 15.33           O  
ATOM    349  H   ASP A  22       0.850  30.802  -1.647  1.00 15.33           H  
ATOM    350  HA  ASP A  22      -0.806  29.176  -3.461  1.00 15.33           H  
ATOM    351 1HB  ASP A  22      -1.927  29.041  -1.217  1.00 15.33           H  
ATOM    352 2HB  ASP A  22      -2.036  30.789  -1.184  1.00 15.33           H  
ATOM    353  N   GLN A  23      -0.424  31.220  -4.858  1.00 14.62           N  
ATOM    354  CA  GLN A  23      -0.355  32.391  -5.737  1.00 14.62           C  
ATOM    355  C   GLN A  23      -1.439  32.364  -6.817  1.00 14.62           C  
ATOM    356  O   GLN A  23      -1.913  33.412  -7.263  1.00 14.62           O  
ATOM    357  CB  GLN A  23       1.021  32.480  -6.405  1.00 14.62           C  
ATOM    358  CG  GLN A  23       2.181  32.690  -5.436  1.00 14.62           C  
ATOM    359  CD  GLN A  23       3.538  32.755  -6.138  1.00 14.62           C  
ATOM    360  OE1 GLN A  23       3.756  32.115  -7.171  1.00 14.62           O  
ATOM    361  NE2 GLN A  23       4.455  33.538  -5.575  1.00 14.62           N  
ATOM    362  H   GLN A  23      -0.151  30.316  -5.211  1.00 14.62           H  
ATOM    363  HA  GLN A  23      -0.506  33.287  -5.135  1.00 14.62           H  
ATOM    364 1HB  GLN A  23       1.209  31.567  -6.970  1.00 14.62           H  
ATOM    365 2HB  GLN A  23       1.023  33.306  -7.116  1.00 14.62           H  
ATOM    366 1HG  GLN A  23       2.024  33.627  -4.903  1.00 14.62           H  
ATOM    367 2HG  GLN A  23       2.202  31.860  -4.730  1.00 14.62           H  
ATOM    368 1HE2 GLN A  23       5.363  33.623  -5.986  1.00 14.62           H  
ATOM    369 2HE2 GLN A  23       4.237  34.041  -4.738  1.00 14.62           H  
ATOM    370  N   THR A  24      -1.795  31.159  -7.254  1.00 14.10           N  
ATOM    371  CA  THR A  24      -2.779  30.955  -8.310  1.00 14.10           C  
ATOM    372  C   THR A  24      -3.785  29.860  -7.974  1.00 14.10           C  
ATOM    373  O   THR A  24      -3.532  28.701  -8.298  1.00 14.10           O  
ATOM    374  CB  THR A  24      -2.111  30.575  -9.635  1.00 14.10           C  
ATOM    375  OG1 THR A  24      -1.154  31.578  -9.996  1.00 14.10           O  
ATOM    376  CG2 THR A  24      -3.174  30.442 -10.714  1.00 14.10           C  
ATOM    377  H   THR A  24      -1.372  30.351  -6.826  1.00 14.10           H  
ATOM    378  HA  THR A  24      -3.309  31.890  -8.474  1.00 14.10           H  
ATOM    379  HB  THR A  24      -1.597  29.620  -9.524  1.00 14.10           H  
ATOM    380  HG1 THR A  24      -1.594  32.436 -10.042  1.00 14.10           H  
ATOM    381 1HG2 THR A  24      -2.706  30.166 -11.657  1.00 14.10           H  
ATOM    382 2HG2 THR A  24      -3.894  29.670 -10.423  1.00 14.10           H  
ATOM    383 3HG2 THR A  24      -3.694  31.392 -10.831  1.00 14.10           H  
ATOM    384  N   PRO A  25      -4.895  30.162  -7.294  1.00 13.59           N  
ATOM    385  CA  PRO A  25      -5.914  29.207  -6.914  1.00 13.59           C  
ATOM    386  C   PRO A  25      -6.449  28.486  -8.142  1.00 13.59           C  
ATOM    387  O   PRO A  25      -6.662  29.114  -9.183  1.00 13.59           O  
ATOM    388  CB  PRO A  25      -6.986  30.104  -6.280  1.00 13.59           C  
ATOM    389  CG  PRO A  25      -6.212  31.312  -5.780  1.00 13.59           C  
ATOM    390  CD  PRO A  25      -5.136  31.534  -6.817  1.00 13.59           C  
ATOM    391  HA  PRO A  25      -5.496  28.498  -6.183  1.00 13.59           H  
ATOM    392 1HB  PRO A  25      -7.752  30.363  -7.025  1.00 13.59           H  
ATOM    393 2HB  PRO A  25      -7.494  29.563  -5.468  1.00 13.59           H  
ATOM    394 1HG  PRO A  25      -6.877  32.180  -5.662  1.00 13.59           H  
ATOM    395 2HG  PRO A  25      -5.779  31.100  -4.779  1.00 13.59           H  
ATOM    396 1HD  PRO A  25      -5.496  32.178  -7.630  1.00 13.59           H  
ATOM    397 2HD  PRO A  25      -4.253  31.942  -6.309  1.00 13.59           H  
ATOM    398  N   THR A  26      -6.704  27.186  -8.006  1.00 12.89           N  
ATOM    399  CA  THR A  26      -7.237  26.376  -9.097  1.00 12.89           C  
ATOM    400  C   THR A  26      -8.445  25.534  -8.653  1.00 12.89           C  
ATOM    401  O   THR A  26      -8.397  24.299  -8.748  1.00 12.89           O  
ATOM    402  CB  THR A  26      -6.157  25.429  -9.648  1.00 12.89           C  
ATOM    403  OG1 THR A  26      -5.646  24.617  -8.578  1.00 12.89           O  
ATOM    404  CG2 THR A  26      -5.013  26.197 -10.289  1.00 12.89           C  
ATOM    405  H   THR A  26      -6.500  26.739  -7.122  1.00 12.89           H  
ATOM    406  HA  THR A  26      -7.534  27.031  -9.912  1.00 12.89           H  
ATOM    407  HB  THR A  26      -6.607  24.786 -10.398  1.00 12.89           H  
ATOM    408  HG1 THR A  26      -5.151  25.171  -7.964  1.00 12.89           H  
ATOM    409 1HG2 THR A  26      -4.275  25.498 -10.675  1.00 12.89           H  
ATOM    410 2HG2 THR A  26      -5.398  26.807 -11.106  1.00 12.89           H  
ATOM    411 3HG2 THR A  26      -4.546  26.837  -9.555  1.00 12.89           H  
ATOM    412  N   PRO A  27      -9.576  26.159  -8.255  1.00 11.97           N  
ATOM    413  CA  PRO A  27     -10.763  25.488  -7.744  1.00 11.97           C  
ATOM    414  C   PRO A  27     -11.370  24.562  -8.787  1.00 11.97           C  
ATOM    415  O   PRO A  27     -12.029  23.580  -8.446  1.00 11.97           O  
ATOM    416  CB  PRO A  27     -11.699  26.658  -7.417  1.00 11.97           C  
ATOM    417  CG  PRO A  27     -11.201  27.811  -8.269  1.00 11.97           C  
ATOM    418  CD  PRO A  27      -9.708  27.629  -8.339  1.00 11.97           C  
ATOM    419  HA  PRO A  27     -10.499  24.938  -6.833  1.00 11.97           H  
ATOM    420 1HB  PRO A  27     -12.736  26.378  -7.657  1.00 11.97           H  
ATOM    421 2HB  PRO A  27     -11.666  26.875  -6.340  1.00 11.97           H  
ATOM    422 1HG  PRO A  27     -11.678  27.778  -9.261  1.00 11.97           H  
ATOM    423 2HG  PRO A  27     -11.486  28.771  -7.814  1.00 11.97           H  
ATOM    424 1HD  PRO A  27      -9.348  28.032  -9.292  1.00 11.97           H  
ATOM    425 2HD  PRO A  27      -9.239  28.114  -7.475  1.00 11.97           H  
ATOM    426  N   THR A  28     -11.086  24.818 -10.061  1.00 11.06           N  
ATOM    427  CA  THR A  28     -11.578  23.962 -11.121  1.00 11.06           C  
ATOM    428  C   THR A  28     -10.977  22.570 -10.996  1.00 11.06           C  
ATOM    429  O   THR A  28     -11.663  21.566 -11.200  1.00 11.06           O  
ATOM    430  CB  THR A  28     -11.236  24.527 -12.509  1.00 11.06           C  
ATOM    431  OG1 THR A  28     -11.864  25.806 -12.683  1.00 11.06           O  
ATOM    432  CG2 THR A  28     -11.709  23.569 -13.587  1.00 11.06           C  
ATOM    433  H   THR A  28     -10.540  25.630 -10.301  1.00 11.06           H  
ATOM    434  HA  THR A  28     -12.661  23.877 -11.030  1.00 11.06           H  
ATOM    435  HB  THR A  28     -10.156  24.650 -12.593  1.00 11.06           H  
ATOM    436  HG1 THR A  28     -11.689  26.131 -13.571  1.00 11.06           H  
ATOM    437 1HG2 THR A  28     -11.459  23.969 -14.568  1.00 11.06           H  
ATOM    438 2HG2 THR A  28     -11.221  22.601 -13.453  1.00 11.06           H  
ATOM    439 3HG2 THR A  28     -12.788  23.442 -13.511  1.00 11.06           H  
ATOM    440  N   ARG A  29      -9.670  22.512 -10.706  1.00 10.47           N  
ATOM    441  CA  ARG A  29      -8.969  21.241 -10.624  1.00 10.47           C  
ATOM    442  C   ARG A  29      -9.389  20.535  -9.353  1.00 10.47           C  
ATOM    443  O   ARG A  29      -9.577  19.317  -9.333  1.00 10.47           O  
ATOM    444  CB  ARG A  29      -7.466  21.453 -10.643  1.00 10.47           C  
ATOM    445  CG  ARG A  29      -6.925  21.957 -11.978  1.00 10.47           C  
ATOM    446  CD  ARG A  29      -5.454  22.203 -11.937  1.00 10.47           C  
ATOM    447  NE  ARG A  29      -4.950  22.711 -13.212  1.00 10.47           N  
ATOM    448  CZ  ARG A  29      -3.698  23.173 -13.414  1.00 10.47           C  
ATOM    449  NH1 ARG A  29      -2.833  23.188 -12.425  1.00 10.47           N  
ATOM    450  NH2 ARG A  29      -3.340  23.613 -14.608  1.00 10.47           N  
ATOM    451  H   ARG A  29      -9.167  23.363 -10.473  1.00 10.47           H  
ATOM    452  HA  ARG A  29      -9.246  20.627 -11.480  1.00 10.47           H  
ATOM    453 1HB  ARG A  29      -7.194  22.184  -9.878  1.00 10.47           H  
ATOM    454 2HB  ARG A  29      -6.959  20.520 -10.400  1.00 10.47           H  
ATOM    455 1HG  ARG A  29      -7.134  21.219 -12.752  1.00 10.47           H  
ATOM    456 2HG  ARG A  29      -7.422  22.895 -12.227  1.00 10.47           H  
ATOM    457 1HD  ARG A  29      -5.224  22.932 -11.164  1.00 10.47           H  
ATOM    458 2HD  ARG A  29      -4.938  21.271 -11.715  1.00 10.47           H  
ATOM    459  HE  ARG A  29      -5.585  22.716 -14.000  1.00 10.47           H  
ATOM    460 1HH1 ARG A  29      -3.104  22.851 -11.512  1.00 10.47           H  
ATOM    461 2HH1 ARG A  29      -1.897  23.535 -12.578  1.00 10.47           H  
ATOM    462 1HH2 ARG A  29      -4.003  23.604 -15.371  1.00 10.47           H  
ATOM    463 2HH2 ARG A  29      -2.404  23.959 -14.758  1.00 10.47           H  
ATOM    464  N   PHE A  30      -9.599  21.318  -8.295  1.00 10.38           N  
ATOM    465  CA  PHE A  30     -10.059  20.753  -7.036  1.00 10.38           C  
ATOM    466  C   PHE A  30     -11.376  20.036  -7.250  1.00 10.38           C  
ATOM    467  O   PHE A  30     -11.518  18.853  -6.923  1.00 10.38           O  
ATOM    468  CB  PHE A  30     -10.246  21.848  -5.988  1.00 10.38           C  
ATOM    469  CG  PHE A  30     -10.878  21.380  -4.706  1.00 10.38           C  
ATOM    470  CD1 PHE A  30     -10.155  20.700  -3.741  1.00 10.38           C  
ATOM    471  CD2 PHE A  30     -12.221  21.640  -4.468  1.00 10.38           C  
ATOM    472  CE1 PHE A  30     -10.763  20.289  -2.567  1.00 10.38           C  
ATOM    473  CE2 PHE A  30     -12.833  21.232  -3.303  1.00 10.38           C  
ATOM    474  CZ  PHE A  30     -12.104  20.555  -2.348  1.00 10.38           C  
ATOM    475  H   PHE A  30      -9.412  22.320  -8.374  1.00 10.38           H  
ATOM    476  HA  PHE A  30      -9.321  20.032  -6.682  1.00 10.38           H  
ATOM    477 1HB  PHE A  30      -9.283  22.301  -5.756  1.00 10.38           H  
ATOM    478 2HB  PHE A  30     -10.877  22.622  -6.399  1.00 10.38           H  
ATOM    479  HD1 PHE A  30      -9.100  20.491  -3.914  1.00 10.38           H  
ATOM    480  HD2 PHE A  30     -12.795  22.174  -5.222  1.00 10.38           H  
ATOM    481  HE1 PHE A  30     -10.186  19.754  -1.814  1.00 10.38           H  
ATOM    482  HE2 PHE A  30     -13.888  21.443  -3.138  1.00 10.38           H  
ATOM    483  HZ  PHE A  30     -12.583  20.230  -1.426  1.00 10.38           H  
ATOM    484  N   LEU A  31     -12.338  20.743  -7.833  1.00 10.82           N  
ATOM    485  CA  LEU A  31     -13.644  20.167  -8.042  1.00 10.82           C  
ATOM    486  C   LEU A  31     -13.595  18.984  -8.991  1.00 10.82           C  
ATOM    487  O   LEU A  31     -14.256  17.974  -8.750  1.00 10.82           O  
ATOM    488  CB  LEU A  31     -14.592  21.237  -8.559  1.00 10.82           C  
ATOM    489  CG  LEU A  31     -14.920  22.306  -7.529  1.00 10.82           C  
ATOM    490  CD1 LEU A  31     -15.730  23.403  -8.179  1.00 10.82           C  
ATOM    491  CD2 LEU A  31     -15.649  21.655  -6.361  1.00 10.82           C  
ATOM    492  H   LEU A  31     -12.167  21.713  -8.108  1.00 10.82           H  
ATOM    493  HA  LEU A  31     -14.016  19.820  -7.080  1.00 10.82           H  
ATOM    494 1HB  LEU A  31     -14.119  21.730  -9.413  1.00 10.82           H  
ATOM    495 2HB  LEU A  31     -15.520  20.771  -8.889  1.00 10.82           H  
ATOM    496  HG  LEU A  31     -14.000  22.753  -7.167  1.00 10.82           H  
ATOM    497 1HD1 LEU A  31     -15.951  24.177  -7.445  1.00 10.82           H  
ATOM    498 2HD1 LEU A  31     -15.152  23.833  -9.000  1.00 10.82           H  
ATOM    499 3HD1 LEU A  31     -16.660  22.990  -8.563  1.00 10.82           H  
ATOM    500 1HD2 LEU A  31     -15.878  22.406  -5.606  1.00 10.82           H  
ATOM    501 2HD2 LEU A  31     -16.576  21.202  -6.717  1.00 10.82           H  
ATOM    502 3HD2 LEU A  31     -15.011  20.885  -5.926  1.00 10.82           H  
ATOM    503  N   LYS A  32     -12.778  19.066 -10.047  1.00 11.74           N  
ATOM    504  CA  LYS A  32     -12.677  17.951 -10.975  1.00 11.74           C  
ATOM    505  C   LYS A  32     -12.218  16.710 -10.227  1.00 11.74           C  
ATOM    506  O   LYS A  32     -12.849  15.652 -10.314  1.00 11.74           O  
ATOM    507  CB  LYS A  32     -11.696  18.287 -12.106  1.00 11.74           C  
ATOM    508  CG  LYS A  32     -11.518  17.206 -13.184  1.00 11.74           C  
ATOM    509  CD  LYS A  32     -10.539  17.685 -14.269  1.00 11.74           C  
ATOM    510  CE  LYS A  32     -10.407  16.680 -15.416  1.00 11.74           C  
ATOM    511  NZ  LYS A  32      -9.744  15.430 -14.982  1.00 11.74           N  
ATOM    512  H   LYS A  32     -12.250  19.917 -10.236  1.00 11.74           H  
ATOM    513  HA  LYS A  32     -13.662  17.752 -11.396  1.00 11.74           H  
ATOM    514 1HB  LYS A  32     -12.011  19.212 -12.593  1.00 11.74           H  
ATOM    515 2HB  LYS A  32     -10.714  18.474 -11.672  1.00 11.74           H  
ATOM    516 1HG  LYS A  32     -11.127  16.290 -12.724  1.00 11.74           H  
ATOM    517 2HG  LYS A  32     -12.480  16.978 -13.642  1.00 11.74           H  
ATOM    518 1HD  LYS A  32     -10.880  18.641 -14.667  1.00 11.74           H  
ATOM    519 2HD  LYS A  32      -9.557  17.832 -13.815  1.00 11.74           H  
ATOM    520 1HE  LYS A  32     -11.399  16.440 -15.795  1.00 11.74           H  
ATOM    521 2HE  LYS A  32      -9.821  17.130 -16.215  1.00 11.74           H  
ATOM    522 1HZ  LYS A  32      -9.675  14.782 -15.750  1.00 11.74           H  
ATOM    523 2HZ  LYS A  32      -8.825  15.620 -14.630  1.00 11.74           H  
ATOM    524 3HZ  LYS A  32     -10.297  14.985 -14.237  1.00 11.74           H  
ATOM    525  N   ASN A  33     -11.147  16.845  -9.442  1.00 13.05           N  
ATOM    526  CA  ASN A  33     -10.614  15.709  -8.709  1.00 13.05           C  
ATOM    527  C   ASN A  33     -11.633  15.162  -7.722  1.00 13.05           C  
ATOM    528  O   ASN A  33     -11.787  13.947  -7.592  1.00 13.05           O  
ATOM    529  CB  ASN A  33      -9.358  16.122  -7.965  1.00 13.05           C  
ATOM    530  CG  ASN A  33      -8.169  16.341  -8.865  1.00 13.05           C  
ATOM    531  OD1 ASN A  33      -8.111  15.869 -10.007  1.00 13.05           O  
ATOM    532  ND2 ASN A  33      -7.198  17.057  -8.360  1.00 13.05           N  
ATOM    533  H   ASN A  33     -10.673  17.749  -9.376  1.00 13.05           H  
ATOM    534  HA  ASN A  33     -10.376  14.916  -9.418  1.00 13.05           H  
ATOM    535 1HB  ASN A  33      -9.560  17.054  -7.429  1.00 13.05           H  
ATOM    536 2HB  ASN A  33      -9.111  15.366  -7.223  1.00 13.05           H  
ATOM    537 1HD2 ASN A  33      -6.378  17.240  -8.901  1.00 13.05           H  
ATOM    538 2HD2 ASN A  33      -7.278  17.422  -7.434  1.00 13.05           H  
ATOM    539  N   CYS A  34     -12.379  16.057  -7.077  1.00 14.67           N  
ATOM    540  CA  CYS A  34     -13.381  15.654  -6.113  1.00 14.67           C  
ATOM    541  C   CYS A  34     -14.480  14.827  -6.778  1.00 14.67           C  
ATOM    542  O   CYS A  34     -14.941  13.814  -6.236  1.00 14.67           O  
ATOM    543  CB  CYS A  34     -13.981  16.885  -5.465  1.00 14.67           C  
ATOM    544  SG  CYS A  34     -12.870  17.755  -4.382  1.00 14.67           S  
ATOM    545  H   CYS A  34     -12.209  17.054  -7.226  1.00 14.67           H  
ATOM    546  HA  CYS A  34     -12.899  15.057  -5.342  1.00 14.67           H  
ATOM    547 1HB  CYS A  34     -14.285  17.572  -6.233  1.00 14.67           H  
ATOM    548 2HB  CYS A  34     -14.850  16.601  -4.911  1.00 14.67           H  
ATOM    549  HG  CYS A  34     -12.093  18.246  -5.378  1.00 14.67           H  
ATOM    550  N   GLU A  35     -14.893  15.223  -7.985  1.00 15.98           N  
ATOM    551  CA  GLU A  35     -15.892  14.416  -8.666  1.00 15.98           C  
ATOM    552  C   GLU A  35     -15.312  13.053  -9.061  1.00 15.98           C  
ATOM    553  O   GLU A  35     -15.964  12.025  -8.867  1.00 15.98           O  
ATOM    554  CB  GLU A  35     -16.455  15.125  -9.909  1.00 15.98           C  
ATOM    555  CG  GLU A  35     -17.351  16.343  -9.621  1.00 15.98           C  
ATOM    556  CD  GLU A  35     -17.936  16.983 -10.877  1.00 15.98           C  
ATOM    557  OE1 GLU A  35     -17.601  16.559 -11.961  1.00 15.98           O  
ATOM    558  OE2 GLU A  35     -18.726  17.891 -10.740  1.00 15.98           O  
ATOM    559  H   GLU A  35     -14.520  16.074  -8.411  1.00 15.98           H  
ATOM    560  HA  GLU A  35     -16.716  14.242  -7.976  1.00 15.98           H  
ATOM    561 1HB  GLU A  35     -15.621  15.470 -10.526  1.00 15.98           H  
ATOM    562 2HB  GLU A  35     -17.028  14.416 -10.503  1.00 15.98           H  
ATOM    563 1HG  GLU A  35     -18.172  16.029  -8.985  1.00 15.98           H  
ATOM    564 2HG  GLU A  35     -16.766  17.083  -9.080  1.00 15.98           H  
ATOM    565  N   GLU A  36     -14.054  13.029  -9.528  1.00 16.30           N  
ATOM    566  CA  GLU A  36     -13.415  11.785  -9.979  1.00 16.30           C  
ATOM    567  C   GLU A  36     -13.273  10.738  -8.882  1.00 16.30           C  
ATOM    568  O   GLU A  36     -13.407   9.540  -9.140  1.00 16.30           O  
ATOM    569  CB  GLU A  36     -12.036  12.049 -10.591  1.00 16.30           C  
ATOM    570  CG  GLU A  36     -12.066  12.754 -11.952  1.00 16.30           C  
ATOM    571  CD  GLU A  36     -10.692  12.982 -12.543  1.00 16.30           C  
ATOM    572  OE1 GLU A  36      -9.717  12.653 -11.913  1.00 16.30           O  
ATOM    573  OE2 GLU A  36     -10.622  13.505 -13.643  1.00 16.30           O  
ATOM    574  H   GLU A  36     -13.554  13.913  -9.635  1.00 16.30           H  
ATOM    575  HA  GLU A  36     -14.043  11.357 -10.759  1.00 16.30           H  
ATOM    576 1HB  GLU A  36     -11.458  12.671  -9.910  1.00 16.30           H  
ATOM    577 2HB  GLU A  36     -11.504  11.107 -10.706  1.00 16.30           H  
ATOM    578 1HG  GLU A  36     -12.649  12.149 -12.646  1.00 16.30           H  
ATOM    579 2HG  GLU A  36     -12.570  13.708 -11.843  1.00 16.30           H  
ATOM    580  N   VAL A  37     -13.043  11.182  -7.651  1.00 15.84           N  
ATOM    581  CA  VAL A  37     -12.883  10.247  -6.543  1.00 15.84           C  
ATOM    582  C   VAL A  37     -14.219   9.912  -5.878  1.00 15.84           C  
ATOM    583  O   VAL A  37     -14.251   9.149  -4.909  1.00 15.84           O  
ATOM    584  CB  VAL A  37     -11.923  10.802  -5.473  1.00 15.84           C  
ATOM    585  CG1 VAL A  37     -10.568  11.091  -6.091  1.00 15.84           C  
ATOM    586  CG2 VAL A  37     -12.518  12.038  -4.858  1.00 15.84           C  
ATOM    587  H   VAL A  37     -12.911  12.184  -7.506  1.00 15.84           H  
ATOM    588  HA  VAL A  37     -12.453   9.328  -6.935  1.00 15.84           H  
ATOM    589  HB  VAL A  37     -11.777  10.051  -4.702  1.00 15.84           H  
ATOM    590 1HG1 VAL A  37      -9.890  11.467  -5.325  1.00 15.84           H  
ATOM    591 2HG1 VAL A  37     -10.161  10.173  -6.517  1.00 15.84           H  
ATOM    592 3HG1 VAL A  37     -10.678  11.836  -6.874  1.00 15.84           H  
ATOM    593 1HG2 VAL A  37     -11.849  12.429  -4.096  1.00 15.84           H  
ATOM    594 2HG2 VAL A  37     -12.658  12.769  -5.627  1.00 15.84           H  
ATOM    595 3HG2 VAL A  37     -13.469  11.795  -4.412  1.00 15.84           H  
ATOM    596  N   GLY A  38     -15.321  10.497  -6.361  1.00 14.84           N  
ATOM    597  CA  GLY A  38     -16.632  10.238  -5.792  1.00 14.84           C  
ATOM    598  C   GLY A  38     -16.916  11.002  -4.499  1.00 14.84           C  
ATOM    599  O   GLY A  38     -17.808  10.612  -3.741  1.00 14.84           O  
ATOM    600  H   GLY A  38     -15.269  11.105  -7.178  1.00 14.84           H  
ATOM    601 1HA  GLY A  38     -17.388  10.495  -6.535  1.00 14.84           H  
ATOM    602 2HA  GLY A  38     -16.731   9.169  -5.606  1.00 14.84           H  
ATOM    603  N   LEU A  39     -16.185  12.091  -4.241  1.00 13.34           N  
ATOM    604  CA  LEU A  39     -16.377  12.838  -3.000  1.00 13.34           C  
ATOM    605  C   LEU A  39     -17.797  13.284  -2.821  1.00 13.34           C  
ATOM    606  O   LEU A  39     -18.387  13.129  -1.753  1.00 13.34           O  
ATOM    607  CB  LEU A  39     -15.538  14.105  -2.967  1.00 13.34           C  
ATOM    608  CG  LEU A  39     -15.779  14.961  -1.731  1.00 13.34           C  
ATOM    609  CD1 LEU A  39     -15.360  14.182  -0.500  1.00 13.34           C  
ATOM    610  CD2 LEU A  39     -15.050  16.278  -1.861  1.00 13.34           C  
ATOM    611  H   LEU A  39     -15.498  12.426  -4.917  1.00 13.34           H  
ATOM    612  HA  LEU A  39     -16.104  12.195  -2.164  1.00 13.34           H  
ATOM    613 1HB  LEU A  39     -14.484  13.845  -3.018  1.00 13.34           H  
ATOM    614 2HB  LEU A  39     -15.788  14.706  -3.836  1.00 13.34           H  
ATOM    615  HG  LEU A  39     -16.837  15.162  -1.644  1.00 13.34           H  
ATOM    616 1HD1 LEU A  39     -15.557  14.777   0.391  1.00 13.34           H  
ATOM    617 2HD1 LEU A  39     -15.933  13.251  -0.445  1.00 13.34           H  
ATOM    618 3HD1 LEU A  39     -14.299  13.951  -0.558  1.00 13.34           H  
ATOM    619 1HD2 LEU A  39     -15.238  16.887  -0.979  1.00 13.34           H  
ATOM    620 2HD2 LEU A  39     -13.979  16.097  -1.955  1.00 13.34           H  
ATOM    621 3HD2 LEU A  39     -15.412  16.801  -2.737  1.00 13.34           H  
ATOM    622  N   PHE A  40     -18.360  13.844  -3.870  1.00 11.75           N  
ATOM    623  CA  PHE A  40     -19.679  14.405  -3.744  1.00 11.75           C  
ATOM    624  C   PHE A  40     -20.718  13.313  -3.549  1.00 11.75           C  
ATOM    625  O   PHE A  40     -21.779  13.559  -2.974  1.00 11.75           O  
ATOM    626  CB  PHE A  40     -19.957  15.282  -4.947  1.00 11.75           C  
ATOM    627  CG  PHE A  40     -19.038  16.474  -4.923  1.00 11.75           C  
ATOM    628  CD1 PHE A  40     -18.083  16.644  -5.903  1.00 11.75           C  
ATOM    629  CD2 PHE A  40     -19.087  17.388  -3.887  1.00 11.75           C  
ATOM    630  CE1 PHE A  40     -17.218  17.712  -5.871  1.00 11.75           C  
ATOM    631  CE2 PHE A  40     -18.209  18.450  -3.835  1.00 11.75           C  
ATOM    632  CZ  PHE A  40     -17.274  18.615  -4.832  1.00 11.75           C  
ATOM    633  H   PHE A  40     -17.846  13.916  -4.737  1.00 11.75           H  
ATOM    634  HA  PHE A  40     -19.692  15.044  -2.865  1.00 11.75           H  
ATOM    635 1HB  PHE A  40     -19.786  14.721  -5.867  1.00 11.75           H  
ATOM    636 2HB  PHE A  40     -20.991  15.623  -4.938  1.00 11.75           H  
ATOM    637  HD1 PHE A  40     -18.023  15.927  -6.714  1.00 11.75           H  
ATOM    638  HD2 PHE A  40     -19.825  17.254  -3.099  1.00 11.75           H  
ATOM    639  HE1 PHE A  40     -16.485  17.831  -6.668  1.00 11.75           H  
ATOM    640  HE2 PHE A  40     -18.257  19.160  -3.010  1.00 11.75           H  
ATOM    641  HZ  PHE A  40     -16.584  19.452  -4.795  1.00 11.75           H  
ATOM    642  N   ASN A  41     -20.427  12.098  -4.009  1.00 10.63           N  
ATOM    643  CA  ASN A  41     -21.368  11.013  -3.805  1.00 10.63           C  
ATOM    644  C   ASN A  41     -21.329  10.619  -2.329  1.00 10.63           C  
ATOM    645  O   ASN A  41     -22.372  10.418  -1.697  1.00 10.63           O  
ATOM    646  CB  ASN A  41     -21.033   9.838  -4.697  1.00 10.63           C  
ATOM    647  CG  ASN A  41     -21.329  10.105  -6.147  1.00 10.63           C  
ATOM    648  OD1 ASN A  41     -22.152  10.962  -6.501  1.00 10.63           O  
ATOM    649  ND2 ASN A  41     -20.659   9.383  -7.005  1.00 10.63           N  
ATOM    650  H   ASN A  41     -19.540  11.921  -4.463  1.00 10.63           H  
ATOM    651  HA  ASN A  41     -22.375  11.364  -4.034  1.00 10.63           H  
ATOM    652 1HB  ASN A  41     -19.977   9.590  -4.594  1.00 10.63           H  
ATOM    653 2HB  ASN A  41     -21.603   8.967  -4.374  1.00 10.63           H  
ATOM    654 1HD2 ASN A  41     -20.803   9.510  -7.987  1.00 10.63           H  
ATOM    655 2HD2 ASN A  41     -20.003   8.703  -6.680  1.00 10.63           H  
ATOM    656  N   GLU A  42     -20.117  10.570  -1.750  1.00 10.28           N  
ATOM    657  CA  GLU A  42     -19.994  10.227  -0.335  1.00 10.28           C  
ATOM    658  C   GLU A  42     -20.665  11.284   0.538  1.00 10.28           C  
ATOM    659  O   GLU A  42     -21.269  10.967   1.561  1.00 10.28           O  
ATOM    660  CB  GLU A  42     -18.527  10.060   0.104  1.00 10.28           C  
ATOM    661  CG  GLU A  42     -17.820   8.814  -0.440  1.00 10.28           C  
ATOM    662  CD  GLU A  42     -16.398   8.635   0.106  1.00 10.28           C  
ATOM    663  OE1 GLU A  42     -15.903   9.523   0.763  1.00 10.28           O  
ATOM    664  OE2 GLU A  42     -15.827   7.592  -0.123  1.00 10.28           O  
ATOM    665  H   GLU A  42     -19.283  10.747  -2.315  1.00 10.28           H  
ATOM    666  HA  GLU A  42     -20.508   9.282  -0.165  1.00 10.28           H  
ATOM    667 1HB  GLU A  42     -17.955  10.930  -0.227  1.00 10.28           H  
ATOM    668 2HB  GLU A  42     -18.473  10.030   1.192  1.00 10.28           H  
ATOM    669 1HG  GLU A  42     -18.410   7.935  -0.186  1.00 10.28           H  
ATOM    670 2HG  GLU A  42     -17.780   8.891  -1.528  1.00 10.28           H  
ATOM    671  N   LEU A  43     -20.558  12.548   0.132  1.00 10.80           N  
ATOM    672  CA  LEU A  43     -21.176  13.621   0.895  1.00 10.80           C  
ATOM    673  C   LEU A  43     -22.701  13.591   0.751  1.00 10.80           C  
ATOM    674  O   LEU A  43     -23.426  13.844   1.717  1.00 10.80           O  
ATOM    675  CB  LEU A  43     -20.641  14.973   0.413  1.00 10.80           C  
ATOM    676  CG  LEU A  43     -19.143  15.244   0.697  1.00 10.80           C  
ATOM    677  CD1 LEU A  43     -18.731  16.538   0.009  1.00 10.80           C  
ATOM    678  CD2 LEU A  43     -18.911  15.318   2.185  1.00 10.80           C  
ATOM    679  H   LEU A  43     -20.009  12.759  -0.699  1.00 10.80           H  
ATOM    680  HA  LEU A  43     -20.922  13.490   1.944  1.00 10.80           H  
ATOM    681 1HB  LEU A  43     -20.788  15.032  -0.664  1.00 10.80           H  
ATOM    682 2HB  LEU A  43     -21.220  15.763   0.883  1.00 10.80           H  
ATOM    683  HG  LEU A  43     -18.545  14.438   0.288  1.00 10.80           H  
ATOM    684 1HD1 LEU A  43     -17.674  16.730   0.198  1.00 10.80           H  
ATOM    685 2HD1 LEU A  43     -18.895  16.447  -1.056  1.00 10.80           H  
ATOM    686 3HD1 LEU A  43     -19.324  17.360   0.402  1.00 10.80           H  
ATOM    687 1HD2 LEU A  43     -17.853  15.503   2.377  1.00 10.80           H  
ATOM    688 2HD2 LEU A  43     -19.505  16.129   2.607  1.00 10.80           H  
ATOM    689 3HD2 LEU A  43     -19.204  14.373   2.645  1.00 10.80           H  
ATOM    690  N   ALA A  44     -23.191  13.283  -0.456  1.00 12.16           N  
ATOM    691  CA  ALA A  44     -24.623  13.226  -0.736  1.00 12.16           C  
ATOM    692  C   ALA A  44     -25.365  12.155   0.064  1.00 12.16           C  
ATOM    693  O   ALA A  44     -26.494  12.392   0.506  1.00 12.16           O  
ATOM    694  CB  ALA A  44     -24.845  12.963  -2.215  1.00 12.16           C  
ATOM    695  H   ALA A  44     -22.553  13.108  -1.230  1.00 12.16           H  
ATOM    696  HA  ALA A  44     -25.047  14.193  -0.475  1.00 12.16           H  
ATOM    697 1HB  ALA A  44     -25.912  12.962  -2.429  1.00 12.16           H  
ATOM    698 2HB  ALA A  44     -24.355  13.740  -2.800  1.00 12.16           H  
ATOM    699 3HB  ALA A  44     -24.421  11.994  -2.473  1.00 12.16           H  
ATOM    700  N   SER A  45     -24.747  10.983   0.244  1.00 14.21           N  
ATOM    701  CA  SER A  45     -25.411   9.893   0.955  1.00 14.21           C  
ATOM    702  C   SER A  45     -24.444   8.810   1.433  1.00 14.21           C  
ATOM    703  O   SER A  45     -24.332   8.585   2.641  1.00 14.21           O  
ATOM    704  OXT SER A  45     -24.132   7.929   0.634  1.00 14.21           O  
ATOM    705  CB  SER A  45     -26.458   9.259   0.056  1.00 14.21           C  
ATOM    706  OG  SER A  45     -27.091   8.186   0.696  1.00 14.21           O  
ATOM    707  H   SER A  45     -23.819  10.843  -0.163  1.00 14.21           H  
ATOM    708  HA  SER A  45     -25.904  10.312   1.830  1.00 14.21           H  
ATOM    709 1HB  SER A  45     -27.202  10.004  -0.225  1.00 14.21           H  
ATOM    710 2HB  SER A  45     -25.983   8.913  -0.860  1.00 14.21           H  
ATOM    711  HG  SER A  45     -27.540   8.561   1.458  1.00 14.21           H  
ENDMDL

REMARK ID 661784 DOMAINID 654701 MODEL 3 2025-03-15_00000118_2_19
MODEL     3
ATOM      1  N   LYS A   1       0.686   0.676  -1.801  1.00 23.82           N  
ATOM      2  CA  LYS A   1       1.302   0.619  -0.483  1.00 23.82           C  
ATOM      3  C   LYS A   1       2.478   1.583  -0.385  1.00 23.82           C  
ATOM      4  O   LYS A   1       2.380   2.650   0.229  1.00 23.82           O  
ATOM      5  CB  LYS A   1       1.759  -0.810  -0.163  1.00 23.82           C  
ATOM      6  CG  LYS A   1       2.377  -0.989   1.226  1.00 23.82           C  
ATOM      7  CD  LYS A   1       2.741  -2.444   1.485  1.00 23.82           C  
ATOM      8  CE  LYS A   1       3.358  -2.626   2.861  1.00 23.82           C  
ATOM      9  NZ  LYS A   1       3.744  -4.040   3.109  1.00 23.82           N  
ATOM     10 1H   LYS A   1       0.631  -0.253  -2.191  1.00 23.82           H  
ATOM     11 2H   LYS A   1      -0.244   1.062  -1.720  1.00 23.82           H  
ATOM     12 3H   LYS A   1       1.242   1.265  -2.405  1.00 23.82           H  
ATOM     13  HA  LYS A   1       0.561   0.921   0.259  1.00 23.82           H  
ATOM     14 1HB  LYS A   1       0.904  -1.482  -0.229  1.00 23.82           H  
ATOM     15 2HB  LYS A   1       2.487  -1.143  -0.897  1.00 23.82           H  
ATOM     16 1HG  LYS A   1       3.284  -0.387   1.306  1.00 23.82           H  
ATOM     17 2HG  LYS A   1       1.675  -0.654   1.986  1.00 23.82           H  
ATOM     18 1HD  LYS A   1       1.850  -3.066   1.407  1.00 23.82           H  
ATOM     19 2HD  LYS A   1       3.462  -2.773   0.735  1.00 23.82           H  
ATOM     20 1HE  LYS A   1       4.241  -1.998   2.944  1.00 23.82           H  
ATOM     21 2HE  LYS A   1       2.637  -2.319   3.618  1.00 23.82           H  
ATOM     22 1HZ  LYS A   1       4.148  -4.124   4.030  1.00 23.82           H  
ATOM     23 2HZ  LYS A   1       2.928  -4.627   3.044  1.00 23.82           H  
ATOM     24 3HZ  LYS A   1       4.423  -4.327   2.415  1.00 23.82           H  
ATOM     25  N   HIS A   2       3.595   1.235  -1.017  1.00 22.59           N  
ATOM     26  CA  HIS A   2       4.809   2.044  -0.900  1.00 22.59           C  
ATOM     27  C   HIS A   2       4.806   3.269  -1.804  1.00 22.59           C  
ATOM     28  O   HIS A   2       5.493   3.320  -2.824  1.00 22.59           O  
ATOM     29  CB  HIS A   2       6.036   1.184  -1.197  1.00 22.59           C  
ATOM     30  CG  HIS A   2       6.254   0.090  -0.183  1.00 22.59           C  
ATOM     31  ND1 HIS A   2       6.589   0.351   1.129  1.00 22.59           N  
ATOM     32  CD2 HIS A   2       6.173  -1.259  -0.289  1.00 22.59           C  
ATOM     33  CE1 HIS A   2       6.713  -0.789   1.786  1.00 22.59           C  
ATOM     34  NE2 HIS A   2       6.464  -1.783   0.950  1.00 22.59           N  
ATOM     35  H   HIS A   2       3.645   0.377  -1.545  1.00 22.59           H  
ATOM     36  HA  HIS A   2       4.901   2.403   0.125  1.00 22.59           H  
ATOM     37 1HB  HIS A   2       5.935   0.727  -2.181  1.00 22.59           H  
ATOM     38 2HB  HIS A   2       6.926   1.818  -1.218  1.00 22.59           H  
ATOM     39  HD1 HIS A   2       6.725   1.257   1.535  1.00 22.59           H  
ATOM     40  HD2 HIS A   2       5.937  -1.924  -1.120  1.00 22.59           H  
ATOM     41  HE1 HIS A   2       6.976  -0.793   2.843  1.00 22.59           H  
ATOM     42  N   LYS A   3       3.993   4.243  -1.428  1.00 20.86           N  
ATOM     43  CA  LYS A   3       3.861   5.477  -2.188  1.00 20.86           C  
ATOM     44  C   LYS A   3       4.998   6.439  -1.888  1.00 20.86           C  
ATOM     45  O   LYS A   3       5.326   6.680  -0.724  1.00 20.86           O  
ATOM     46  CB  LYS A   3       2.539   6.184  -1.895  1.00 20.86           C  
ATOM     47  CG  LYS A   3       2.332   7.429  -2.756  1.00 20.86           C  
ATOM     48  CD  LYS A   3       1.015   8.124  -2.498  1.00 20.86           C  
ATOM     49  CE  LYS A   3       0.903   9.338  -3.399  1.00 20.86           C  
ATOM     50  NZ  LYS A   3      -0.276  10.178  -3.085  1.00 20.86           N  
ATOM     51  H   LYS A   3       3.443   4.087  -0.585  1.00 20.86           H  
ATOM     52  HA  LYS A   3       3.901   5.235  -3.251  1.00 20.86           H  
ATOM     53 1HB  LYS A   3       1.710   5.500  -2.073  1.00 20.86           H  
ATOM     54 2HB  LYS A   3       2.506   6.478  -0.846  1.00 20.86           H  
ATOM     55 1HG  LYS A   3       3.123   8.149  -2.544  1.00 20.86           H  
ATOM     56 2HG  LYS A   3       2.395   7.159  -3.809  1.00 20.86           H  
ATOM     57 1HD  LYS A   3       0.189   7.443  -2.697  1.00 20.86           H  
ATOM     58 2HD  LYS A   3       0.965   8.447  -1.458  1.00 20.86           H  
ATOM     59 1HE  LYS A   3       1.799   9.925  -3.289  1.00 20.86           H  
ATOM     60 2HE  LYS A   3       0.829   9.005  -4.434  1.00 20.86           H  
ATOM     61 1HZ  LYS A   3      -0.287  10.975  -3.710  1.00 20.86           H  
ATOM     62 2HZ  LYS A   3      -1.124   9.646  -3.194  1.00 20.86           H  
ATOM     63 3HZ  LYS A   3      -0.197  10.510  -2.131  1.00 20.86           H  
ATOM     64  N   HIS A   4       5.568   7.015  -2.937  1.00 19.02           N  
ATOM     65  CA  HIS A   4       6.624   8.003  -2.794  1.00 19.02           C  
ATOM     66  C   HIS A   4       6.299   9.217  -3.653  1.00 19.02           C  
ATOM     67  O   HIS A   4       5.696   9.081  -4.720  1.00 19.02           O  
ATOM     68  CB  HIS A   4       7.983   7.419  -3.204  1.00 19.02           C  
ATOM     69  CG  HIS A   4       8.465   6.267  -2.334  1.00 19.02           C  
ATOM     70  ND1 HIS A   4       9.142   6.470  -1.148  1.00 19.02           N  
ATOM     71  CD2 HIS A   4       8.372   4.920  -2.487  1.00 19.02           C  
ATOM     72  CE1 HIS A   4       9.444   5.301  -0.609  1.00 19.02           C  
ATOM     73  NE2 HIS A   4       8.996   4.344  -1.400  1.00 19.02           N  
ATOM     74  H   HIS A   4       5.260   6.755  -3.862  1.00 19.02           H  
ATOM     75  HA  HIS A   4       6.690   8.336  -1.758  1.00 19.02           H  
ATOM     76 1HB  HIS A   4       7.923   7.061  -4.233  1.00 19.02           H  
ATOM     77 2HB  HIS A   4       8.735   8.207  -3.178  1.00 19.02           H  
ATOM     78  HD1 HIS A   4       9.375   7.353  -0.744  1.00 19.02           H  
ATOM     79  HD2 HIS A   4       7.930   4.288  -3.259  1.00 19.02           H  
ATOM     80  HE1 HIS A   4       9.982   5.252   0.336  1.00 19.02           H  
ATOM     81  N   GLU A   5       6.693  10.396  -3.179  1.00 17.56           N  
ATOM     82  CA  GLU A   5       6.461  11.648  -3.890  1.00 17.56           C  
ATOM     83  C   GLU A   5       7.725  12.495  -3.969  1.00 17.56           C  
ATOM     84  O   GLU A   5       8.599  12.400  -3.106  1.00 17.56           O  
ATOM     85  CB  GLU A   5       5.349  12.464  -3.210  1.00 17.56           C  
ATOM     86  CG  GLU A   5       3.964  11.804  -3.191  1.00 17.56           C  
ATOM     87  CD  GLU A   5       2.873  12.682  -2.568  1.00 17.56           C  
ATOM     88  OE1 GLU A   5       3.180  13.770  -2.147  1.00 17.56           O  
ATOM     89  OE2 GLU A   5       1.732  12.251  -2.530  1.00 17.56           O  
ATOM     90  H   GLU A   5       7.176  10.425  -2.291  1.00 17.56           H  
ATOM     91  HA  GLU A   5       6.149  11.416  -4.909  1.00 17.56           H  
ATOM     92 1HB  GLU A   5       5.631  12.665  -2.177  1.00 17.56           H  
ATOM     93 2HB  GLU A   5       5.250  13.427  -3.712  1.00 17.56           H  
ATOM     94 1HG  GLU A   5       3.681  11.556  -4.215  1.00 17.56           H  
ATOM     95 2HG  GLU A   5       4.031  10.873  -2.631  1.00 17.56           H  
ATOM     96  N   MET A   6       7.804  13.325  -5.005  1.00 16.77           N  
ATOM     97  CA  MET A   6       8.907  14.262  -5.198  1.00 16.77           C  
ATOM     98  C   MET A   6       8.420  15.578  -5.783  1.00 16.77           C  
ATOM     99  O   MET A   6       7.576  15.591  -6.680  1.00 16.77           O  
ATOM    100  CB  MET A   6       9.965  13.659  -6.120  1.00 16.77           C  
ATOM    101  CG  MET A   6      11.168  14.571  -6.403  1.00 16.77           C  
ATOM    102  SD  MET A   6      12.427  13.764  -7.393  1.00 16.77           S  
ATOM    103  CE  MET A   6      11.562  13.649  -8.953  1.00 16.77           C  
ATOM    104  H   MET A   6       7.051  13.322  -5.678  1.00 16.77           H  
ATOM    105  HA  MET A   6       9.356  14.476  -4.227  1.00 16.77           H  
ATOM    106 1HB  MET A   6      10.346  12.739  -5.679  1.00 16.77           H  
ATOM    107 2HB  MET A   6       9.510  13.403  -7.076  1.00 16.77           H  
ATOM    108 1HG  MET A   6      10.835  15.458  -6.944  1.00 16.77           H  
ATOM    109 2HG  MET A   6      11.618  14.896  -5.466  1.00 16.77           H  
ATOM    110 1HE  MET A   6      12.206  13.177  -9.696  1.00 16.77           H  
ATOM    111 2HE  MET A   6      10.657  13.055  -8.823  1.00 16.77           H  
ATOM    112 3HE  MET A   6      11.288  14.641  -9.288  1.00 16.77           H  
ATOM    113  N   THR A   7       8.972  16.679  -5.288  1.00 16.77           N  
ATOM    114  CA  THR A   7       8.653  17.993  -5.825  1.00 16.77           C  
ATOM    115  C   THR A   7       9.900  18.680  -6.357  1.00 16.77           C  
ATOM    116  O   THR A   7      10.905  18.789  -5.654  1.00 16.77           O  
ATOM    117  CB  THR A   7       7.999  18.887  -4.755  1.00 16.77           C  
ATOM    118  OG1 THR A   7       6.777  18.282  -4.312  1.00 16.77           O  
ATOM    119  CG2 THR A   7       7.716  20.280  -5.323  1.00 16.77           C  
ATOM    120  H   THR A   7       9.640  16.601  -4.535  1.00 16.77           H  
ATOM    121  HA  THR A   7       7.956  17.877  -6.654  1.00 16.77           H  
ATOM    122  HB  THR A   7       8.672  18.982  -3.905  1.00 16.77           H  
ATOM    123  HG1 THR A   7       6.237  18.056  -5.077  1.00 16.77           H  
ATOM    124 1HG2 THR A   7       7.257  20.897  -4.556  1.00 16.77           H  
ATOM    125 2HG2 THR A   7       8.650  20.743  -5.648  1.00 16.77           H  
ATOM    126 3HG2 THR A   7       7.042  20.196  -6.174  1.00 16.77           H  
ATOM    127  N   LEU A   8       9.822  19.135  -7.598  1.00 17.56           N  
ATOM    128  CA  LEU A   8      10.928  19.834  -8.231  1.00 17.56           C  
ATOM    129  C   LEU A   8      10.578  21.302  -8.402  1.00 17.56           C  
ATOM    130  O   LEU A   8       9.419  21.644  -8.634  1.00 17.56           O  
ATOM    131  CB  LEU A   8      11.243  19.196  -9.581  1.00 17.56           C  
ATOM    132  CG  LEU A   8      11.615  17.704  -9.536  1.00 17.56           C  
ATOM    133  CD1 LEU A   8      11.831  17.203 -10.945  1.00 17.56           C  
ATOM    134  CD2 LEU A   8      12.858  17.520  -8.699  1.00 17.56           C  
ATOM    135  H   LEU A   8       8.966  18.997  -8.115  1.00 17.56           H  
ATOM    136  HA  LEU A   8      11.805  19.760  -7.591  1.00 17.56           H  
ATOM    137 1HB  LEU A   8      10.366  19.290 -10.208  1.00 17.56           H  
ATOM    138 2HB  LEU A   8      12.063  19.743 -10.051  1.00 17.56           H  
ATOM    139  HG  LEU A   8      10.796  17.134  -9.095  1.00 17.56           H  
ATOM    140 1HD1 LEU A   8      12.091  16.148 -10.925  1.00 17.56           H  
ATOM    141 2HD1 LEU A   8      10.921  17.337 -11.521  1.00 17.56           H  
ATOM    142 3HD1 LEU A   8      12.641  17.763 -11.408  1.00 17.56           H  
ATOM    143 1HD2 LEU A   8      13.121  16.467  -8.665  1.00 17.56           H  
ATOM    144 2HD2 LEU A   8      13.677  18.084  -9.138  1.00 17.56           H  
ATOM    145 3HD2 LEU A   8      12.674  17.878  -7.684  1.00 17.56           H  
ATOM    146  N   LYS A   9      11.584  22.165  -8.292  1.00 19.01           N  
ATOM    147  CA  LYS A   9      11.380  23.602  -8.474  1.00 19.01           C  
ATOM    148  C   LYS A   9      11.929  24.110  -9.802  1.00 19.01           C  
ATOM    149  O   LYS A   9      11.440  25.100 -10.344  1.00 19.01           O  
ATOM    150  CB  LYS A   9      12.023  24.361  -7.318  1.00 19.01           C  
ATOM    151  CG  LYS A   9      11.437  24.031  -5.941  1.00 19.01           C  
ATOM    152  CD  LYS A   9       9.976  24.456  -5.856  1.00 19.01           C  
ATOM    153  CE  LYS A   9       9.389  24.200  -4.478  1.00 19.01           C  
ATOM    154  NZ  LYS A   9       7.961  24.632  -4.398  1.00 19.01           N  
ATOM    155  H   LYS A   9      12.502  21.815  -8.069  1.00 19.01           H  
ATOM    156  HA  LYS A   9      10.310  23.802  -8.463  1.00 19.01           H  
ATOM    157 1HB  LYS A   9      13.093  24.153  -7.290  1.00 19.01           H  
ATOM    158 2HB  LYS A   9      11.912  25.433  -7.485  1.00 19.01           H  
ATOM    159 1HG  LYS A   9      11.508  22.958  -5.756  1.00 19.01           H  
ATOM    160 2HG  LYS A   9      12.004  24.555  -5.171  1.00 19.01           H  
ATOM    161 1HD  LYS A   9       9.892  25.519  -6.086  1.00 19.01           H  
ATOM    162 2HD  LYS A   9       9.395  23.897  -6.593  1.00 19.01           H  
ATOM    163 1HE  LYS A   9       9.448  23.134  -4.264  1.00 19.01           H  
ATOM    164 2HE  LYS A   9       9.967  24.746  -3.732  1.00 19.01           H  
ATOM    165 1HZ  LYS A   9       7.602  24.442  -3.473  1.00 19.01           H  
ATOM    166 2HZ  LYS A   9       7.899  25.622  -4.586  1.00 19.01           H  
ATOM    167 3HZ  LYS A   9       7.414  24.130  -5.083  1.00 19.01           H  
ATOM    168  N   PHE A  10      12.970  23.448 -10.302  1.00 20.85           N  
ATOM    169  CA  PHE A  10      13.653  23.814 -11.547  1.00 20.85           C  
ATOM    170  C   PHE A  10      14.265  25.222 -11.528  1.00 20.85           C  
ATOM    171  O   PHE A  10      14.481  25.824 -12.582  1.00 20.85           O  
ATOM    172  CB  PHE A  10      12.682  23.707 -12.725  1.00 20.85           C  
ATOM    173  CG  PHE A  10      11.997  22.366 -12.831  1.00 20.85           C  
ATOM    174  CD1 PHE A  10      10.668  22.228 -12.454  1.00 20.85           C  
ATOM    175  CD2 PHE A  10      12.668  21.252 -13.306  1.00 20.85           C  
ATOM    176  CE1 PHE A  10      10.028  21.017 -12.556  1.00 20.85           C  
ATOM    177  CE2 PHE A  10      12.025  20.036 -13.412  1.00 20.85           C  
ATOM    178  CZ  PHE A  10      10.703  19.922 -13.038  1.00 20.85           C  
ATOM    179  H   PHE A  10      13.303  22.644  -9.800  1.00 20.85           H  
ATOM    180  HA  PHE A  10      14.462  23.101 -11.706  1.00 20.85           H  
ATOM    181 1HB  PHE A  10      11.922  24.482 -12.665  1.00 20.85           H  
ATOM    182 2HB  PHE A  10      13.232  23.873 -13.651  1.00 20.85           H  
ATOM    183  HD1 PHE A  10      10.128  23.100 -12.075  1.00 20.85           H  
ATOM    184  HD2 PHE A  10      13.713  21.343 -13.607  1.00 20.85           H  
ATOM    185  HE1 PHE A  10       8.984  20.926 -12.255  1.00 20.85           H  
ATOM    186  HE2 PHE A  10      12.561  19.166 -13.791  1.00 20.85           H  
ATOM    187  HZ  PHE A  10      10.195  18.965 -13.122  1.00 20.85           H  
ATOM    188  N   GLY A  11      14.570  25.733 -10.339  1.00 22.58           N  
ATOM    189  CA  GLY A  11      15.163  27.053 -10.214  1.00 22.58           C  
ATOM    190  C   GLY A  11      15.337  27.464  -8.750  1.00 22.58           C  
ATOM    191  O   GLY A  11      14.905  26.755  -7.835  1.00 22.58           O  
ATOM    192  H   GLY A  11      14.371  25.190  -9.514  1.00 22.58           H  
ATOM    193 1HA  GLY A  11      16.125  27.056 -10.724  1.00 22.58           H  
ATOM    194 2HA  GLY A  11      14.520  27.766 -10.728  1.00 22.58           H  
ATOM    195  N   PRO A  12      15.898  28.654  -8.495  1.00 23.83           N  
ATOM    196  CA  PRO A  12      16.212  29.211  -7.187  1.00 23.83           C  
ATOM    197  C   PRO A  12      14.993  29.760  -6.456  1.00 23.83           C  
ATOM    198  O   PRO A  12      14.908  30.953  -6.177  1.00 23.83           O  
ATOM    199  CB  PRO A  12      17.194  30.326  -7.553  1.00 23.83           C  
ATOM    200  CG  PRO A  12      16.727  30.799  -8.914  1.00 23.83           C  
ATOM    201  CD  PRO A  12      16.259  29.540  -9.625  1.00 23.83           C  
ATOM    202  HA  PRO A  12      16.708  28.438  -6.578  1.00 23.83           H  
ATOM    203 1HB  PRO A  12      17.159  31.119  -6.790  1.00 23.83           H  
ATOM    204 2HB  PRO A  12      18.222  29.937  -7.562  1.00 23.83           H  
ATOM    205 1HG  PRO A  12      15.922  31.539  -8.797  1.00 23.83           H  
ATOM    206 2HG  PRO A  12      17.550  31.306  -9.441  1.00 23.83           H  
ATOM    207 1HD  PRO A  12      15.382  29.783 -10.240  1.00 23.83           H  
ATOM    208 2HD  PRO A  12      17.083  29.115 -10.215  1.00 23.83           H  
ATOM    209  N   ALA A  13      14.046  28.877  -6.147  1.00 24.49           N  
ATOM    210  CA  ALA A  13      12.817  29.263  -5.446  1.00 24.49           C  
ATOM    211  C   ALA A  13      13.105  29.868  -4.073  1.00 24.49           C  
ATOM    212  O   ALA A  13      12.365  30.742  -3.601  1.00 24.49           O  
ATOM    213  CB  ALA A  13      11.908  28.060  -5.268  1.00 24.49           C  
ATOM    214  H   ALA A  13      14.195  27.909  -6.434  1.00 24.49           H  
ATOM    215  HA  ALA A  13      12.308  30.014  -6.049  1.00 24.49           H  
ATOM    216 1HB  ALA A  13      10.989  28.367  -4.771  1.00 24.49           H  
ATOM    217 2HB  ALA A  13      11.671  27.640  -6.245  1.00 24.49           H  
ATOM    218 3HB  ALA A  13      12.413  27.309  -4.663  1.00 24.49           H  
ATOM    219  N   ARG A  14      14.146  29.360  -3.419  1.00 24.53           N  
ATOM    220  CA  ARG A  14      14.543  29.782  -2.084  1.00 24.53           C  
ATOM    221  C   ARG A  14      16.055  29.911  -2.019  1.00 24.53           C  
ATOM    222  O   ARG A  14      16.770  29.180  -2.708  1.00 24.53           O  
ATOM    223  CB  ARG A  14      14.091  28.771  -1.035  1.00 24.53           C  
ATOM    224  CG  ARG A  14      12.575  28.579  -0.916  1.00 24.53           C  
ATOM    225  CD  ARG A  14      11.914  29.774  -0.336  1.00 24.53           C  
ATOM    226  NE  ARG A  14      10.492  29.564  -0.131  1.00 24.53           N  
ATOM    227  CZ  ARG A  14       9.528  29.779  -1.055  1.00 24.53           C  
ATOM    228  NH1 ARG A  14       9.821  30.223  -2.264  1.00 24.53           N  
ATOM    229  NH2 ARG A  14       8.263  29.545  -0.739  1.00 24.53           N  
ATOM    230  H   ARG A  14      14.694  28.655  -3.888  1.00 24.53           H  
ATOM    231  HA  ARG A  14      14.097  30.754  -1.869  1.00 24.53           H  
ATOM    232 1HB  ARG A  14      14.529  27.800  -1.264  1.00 24.53           H  
ATOM    233 2HB  ARG A  14      14.469  29.072  -0.058  1.00 24.53           H  
ATOM    234 1HG  ARG A  14      12.136  28.376  -1.887  1.00 24.53           H  
ATOM    235 2HG  ARG A  14      12.376  27.736  -0.254  1.00 24.53           H  
ATOM    236 1HD  ARG A  14      12.366  30.007   0.626  1.00 24.53           H  
ATOM    237 2HD  ARG A  14      12.039  30.623  -1.008  1.00 24.53           H  
ATOM    238  HE  ARG A  14      10.201  29.225   0.774  1.00 24.53           H  
ATOM    239 1HH1 ARG A  14      10.795  30.418  -2.547  1.00 24.53           H  
ATOM    240 2HH1 ARG A  14       9.083  30.380  -2.930  1.00 24.53           H  
ATOM    241 1HH2 ARG A  14       8.027  29.207   0.184  1.00 24.53           H  
ATOM    242 2HH2 ARG A  14       7.535  29.706  -1.418  1.00 24.53           H  
ATOM    243  N   ASN A  15      16.559  30.807  -1.177  1.00 24.16           N  
ATOM    244  CA  ASN A  15      18.004  30.894  -1.015  1.00 24.16           C  
ATOM    245  C   ASN A  15      18.526  29.566  -0.486  1.00 24.16           C  
ATOM    246  O   ASN A  15      17.995  29.033   0.489  1.00 24.16           O  
ATOM    247  CB  ASN A  15      18.375  32.035  -0.090  1.00 24.16           C  
ATOM    248  CG  ASN A  15      18.080  33.382  -0.696  1.00 24.16           C  
ATOM    249  OD1 ASN A  15      18.056  33.537  -1.924  1.00 24.16           O  
ATOM    250  ND2 ASN A  15      17.852  34.361   0.141  1.00 24.16           N  
ATOM    251  H   ASN A  15      15.950  31.409  -0.642  1.00 24.16           H  
ATOM    252  HA  ASN A  15      18.463  31.063  -1.991  1.00 24.16           H  
ATOM    253 1HB  ASN A  15      17.827  31.938   0.847  1.00 24.16           H  
ATOM    254 2HB  ASN A  15      19.439  31.976   0.145  1.00 24.16           H  
ATOM    255 1HD2 ASN A  15      17.649  35.277  -0.205  1.00 24.16           H  
ATOM    256 2HD2 ASN A  15      17.879  34.193   1.126  1.00 24.16           H  
ATOM    257  N   ASP A  16      19.547  29.029  -1.143  1.00 23.52           N  
ATOM    258  CA  ASP A  16      20.129  27.752  -0.760  1.00 23.52           C  
ATOM    259  C   ASP A  16      21.471  27.906  -0.051  1.00 23.52           C  
ATOM    260  O   ASP A  16      22.032  29.001   0.019  1.00 23.52           O  
ATOM    261  CB  ASP A  16      20.261  26.850  -1.999  1.00 23.52           C  
ATOM    262  CG  ASP A  16      20.296  25.332  -1.688  1.00 23.52           C  
ATOM    263  OD1 ASP A  16      20.277  24.971  -0.524  1.00 23.52           O  
ATOM    264  OD2 ASP A  16      20.339  24.565  -2.609  1.00 23.52           O  
ATOM    265  H   ASP A  16      19.922  29.519  -1.942  1.00 23.52           H  
ATOM    266  HA  ASP A  16      19.444  27.262  -0.068  1.00 23.52           H  
ATOM    267 1HB  ASP A  16      19.423  27.046  -2.672  1.00 23.52           H  
ATOM    268 2HB  ASP A  16      21.175  27.112  -2.533  1.00 23.52           H  
ATOM    269  N   SER A  17      21.971  26.783   0.449  1.00 22.42           N  
ATOM    270  CA  SER A  17      23.269  26.664   1.096  1.00 22.42           C  
ATOM    271  C   SER A  17      24.235  25.878   0.185  1.00 22.42           C  
ATOM    272  O   SER A  17      24.944  26.471  -0.630  1.00 22.42           O  
ATOM    273  CB  SER A  17      23.095  26.009   2.464  1.00 22.42           C  
ATOM    274  OG  SER A  17      22.581  24.710   2.342  1.00 22.42           O  
ATOM    275  H   SER A  17      21.393  25.949   0.344  1.00 22.42           H  
ATOM    276  HA  SER A  17      23.678  27.664   1.244  1.00 22.42           H  
ATOM    277 1HB  SER A  17      24.055  25.977   2.976  1.00 22.42           H  
ATOM    278 2HB  SER A  17      22.420  26.613   3.070  1.00 22.42           H  
ATOM    279  HG  SER A  17      21.767  24.787   1.808  1.00 22.42           H  
ATOM    280  N   VAL A  18      24.257  24.551   0.325  1.00 21.00           N  
ATOM    281  CA  VAL A  18      25.094  23.677  -0.491  1.00 21.00           C  
ATOM    282  C   VAL A  18      24.399  22.350  -0.758  1.00 21.00           C  
ATOM    283  O   VAL A  18      23.782  21.770   0.137  1.00 21.00           O  
ATOM    284  CB  VAL A  18      26.437  23.412   0.222  1.00 21.00           C  
ATOM    285  CG1 VAL A  18      26.174  22.713   1.536  1.00 21.00           C  
ATOM    286  CG2 VAL A  18      27.367  22.548  -0.653  1.00 21.00           C  
ATOM    287  H   VAL A  18      23.651  24.156   1.023  1.00 21.00           H  
ATOM    288  HA  VAL A  18      25.285  24.171  -1.446  1.00 21.00           H  
ATOM    289  HB  VAL A  18      26.920  24.367   0.434  1.00 21.00           H  
ATOM    290 1HG1 VAL A  18      27.116  22.541   2.054  1.00 21.00           H  
ATOM    291 2HG1 VAL A  18      25.525  23.334   2.156  1.00 21.00           H  
ATOM    292 3HG1 VAL A  18      25.686  21.757   1.342  1.00 21.00           H  
ATOM    293 1HG2 VAL A  18      28.305  22.388  -0.129  1.00 21.00           H  
ATOM    294 2HG2 VAL A  18      26.911  21.585  -0.855  1.00 21.00           H  
ATOM    295 3HG2 VAL A  18      27.562  23.058  -1.594  1.00 21.00           H  
ATOM    296  N   ILE A  19      24.555  21.836  -1.970  1.00 19.53           N  
ATOM    297  CA  ILE A  19      24.012  20.533  -2.303  1.00 19.53           C  
ATOM    298  C   ILE A  19      25.114  19.518  -2.482  1.00 19.53           C  
ATOM    299  O   ILE A  19      26.045  19.721  -3.262  1.00 19.53           O  
ATOM    300  CB  ILE A  19      23.162  20.573  -3.583  1.00 19.53           C  
ATOM    301  CG1 ILE A  19      21.974  21.509  -3.384  1.00 19.53           C  
ATOM    302  CG2 ILE A  19      22.693  19.155  -3.951  1.00 19.53           C  
ATOM    303  CD1 ILE A  19      21.208  21.793  -4.645  1.00 19.53           C  
ATOM    304  H   ILE A  19      25.062  22.361  -2.668  1.00 19.53           H  
ATOM    305  HA  ILE A  19      23.376  20.199  -1.485  1.00 19.53           H  
ATOM    306  HB  ILE A  19      23.758  20.974  -4.401  1.00 19.53           H  
ATOM    307 1HG1 ILE A  19      21.292  21.069  -2.657  1.00 19.53           H  
ATOM    308 2HG1 ILE A  19      22.327  22.463  -2.988  1.00 19.53           H  
ATOM    309 1HG2 ILE A  19      22.099  19.191  -4.862  1.00 19.53           H  
ATOM    310 2HG2 ILE A  19      23.557  18.511  -4.114  1.00 19.53           H  
ATOM    311 3HG2 ILE A  19      22.089  18.748  -3.141  1.00 19.53           H  
ATOM    312 1HD1 ILE A  19      20.381  22.472  -4.412  1.00 19.53           H  
ATOM    313 2HD1 ILE A  19      21.867  22.261  -5.375  1.00 19.53           H  
ATOM    314 3HD1 ILE A  19      20.815  20.864  -5.051  1.00 19.53           H  
ATOM    315  N   VAL A  20      25.003  18.429  -1.745  1.00 18.16           N  
ATOM    316  CA  VAL A  20      25.955  17.344  -1.833  1.00 18.16           C  
ATOM    317  C   VAL A  20      25.192  16.106  -2.260  1.00 18.16           C  
ATOM    318  O   VAL A  20      24.187  15.750  -1.650  1.00 18.16           O  
ATOM    319  CB  VAL A  20      26.657  17.117  -0.484  1.00 18.16           C  
ATOM    320  CG1 VAL A  20      27.633  15.937  -0.603  1.00 18.16           C  
ATOM    321  CG2 VAL A  20      27.384  18.408  -0.071  1.00 18.16           C  
ATOM    322  H   VAL A  20      24.220  18.347  -1.114  1.00 18.16           H  
ATOM    323  HA  VAL A  20      26.706  17.578  -2.587  1.00 18.16           H  
ATOM    324  HB  VAL A  20      25.917  16.857   0.272  1.00 18.16           H  
ATOM    325 1HG1 VAL A  20      28.122  15.771   0.355  1.00 18.16           H  
ATOM    326 2HG1 VAL A  20      27.091  15.041  -0.888  1.00 18.16           H  
ATOM    327 3HG1 VAL A  20      28.391  16.156  -1.361  1.00 18.16           H  
ATOM    328 1HG2 VAL A  20      27.880  18.258   0.887  1.00 18.16           H  
ATOM    329 2HG2 VAL A  20      28.126  18.666  -0.828  1.00 18.16           H  
ATOM    330 3HG2 VAL A  20      26.665  19.222   0.023  1.00 18.16           H  
ATOM    331  N   ALA A  21      25.649  15.467  -3.325  1.00 17.12           N  
ATOM    332  CA  ALA A  21      24.963  14.294  -3.838  1.00 17.12           C  
ATOM    333  C   ALA A  21      25.957  13.262  -4.328  1.00 17.12           C  
ATOM    334  O   ALA A  21      25.830  12.720  -5.428  1.00 17.12           O  
ATOM    335  CB  ALA A  21      24.012  14.687  -4.953  1.00 17.12           C  
ATOM    336  H   ALA A  21      26.484  15.801  -3.788  1.00 17.12           H  
ATOM    337  HA  ALA A  21      24.392  13.848  -3.024  1.00 17.12           H  
ATOM    338 1HB  ALA A  21      23.489  13.800  -5.312  1.00 17.12           H  
ATOM    339 2HB  ALA A  21      23.286  15.410  -4.575  1.00 17.12           H  
ATOM    340 3HB  ALA A  21      24.574  15.133  -5.771  1.00 17.12           H  
ATOM    341  N   ASP A  22      26.917  12.924  -3.484  1.00 16.17           N  
ATOM    342  CA  ASP A  22      27.946  11.955  -3.847  1.00 16.17           C  
ATOM    343  C   ASP A  22      27.413  10.538  -3.655  1.00 16.17           C  
ATOM    344  O   ASP A  22      27.810   9.820  -2.737  1.00 16.17           O  
ATOM    345  CB  ASP A  22      29.193  12.183  -3.000  1.00 16.17           C  
ATOM    346  CG  ASP A  22      29.871  13.512  -3.327  1.00 16.17           C  
ATOM    347  OD1 ASP A  22      29.939  13.858  -4.483  1.00 16.17           O  
ATOM    348  OD2 ASP A  22      30.287  14.180  -2.415  1.00 16.17           O  
ATOM    349  H   ASP A  22      26.956  13.376  -2.581  1.00 16.17           H  
ATOM    350  HA  ASP A  22      28.202  12.088  -4.900  1.00 16.17           H  
ATOM    351 1HB  ASP A  22      28.926  12.171  -1.943  1.00 16.17           H  
ATOM    352 2HB  ASP A  22      29.903  11.373  -3.172  1.00 16.17           H  
ATOM    353  N   GLN A  23      26.472  10.182  -4.518  1.00 15.11           N  
ATOM    354  CA  GLN A  23      25.731   8.932  -4.450  1.00 15.11           C  
ATOM    355  C   GLN A  23      26.251   7.869  -5.414  1.00 15.11           C  
ATOM    356  O   GLN A  23      26.950   8.164  -6.383  1.00 15.11           O  
ATOM    357  CB  GLN A  23      24.246   9.203  -4.703  1.00 15.11           C  
ATOM    358  CG  GLN A  23      23.600  10.158  -3.711  1.00 15.11           C  
ATOM    359  CD  GLN A  23      23.588   9.594  -2.301  1.00 15.11           C  
ATOM    360  OE1 GLN A  23      23.035   8.513  -2.068  1.00 15.11           O  
ATOM    361  NE2 GLN A  23      24.183  10.314  -1.353  1.00 15.11           N  
ATOM    362  H   GLN A  23      26.235  10.871  -5.232  1.00 15.11           H  
ATOM    363  HA  GLN A  23      25.835   8.536  -3.440  1.00 15.11           H  
ATOM    364 1HB  GLN A  23      24.115   9.611  -5.707  1.00 15.11           H  
ATOM    365 2HB  GLN A  23      23.695   8.273  -4.645  1.00 15.11           H  
ATOM    366 1HG  GLN A  23      24.159  11.087  -3.701  1.00 15.11           H  
ATOM    367 2HG  GLN A  23      22.572  10.348  -4.017  1.00 15.11           H  
ATOM    368 1HE2 GLN A  23      24.197   9.981  -0.407  1.00 15.11           H  
ATOM    369 2HE2 GLN A  23      24.612  11.185  -1.579  1.00 15.11           H  
ATOM    370  N   THR A  24      25.875   6.627  -5.132  1.00 14.21           N  
ATOM    371  CA  THR A  24      26.257   5.449  -5.911  1.00 14.21           C  
ATOM    372  C   THR A  24      25.761   5.298  -7.371  1.00 14.21           C  
ATOM    373  O   THR A  24      26.544   4.844  -8.202  1.00 14.21           O  
ATOM    374  CB  THR A  24      25.890   4.160  -5.146  1.00 14.21           C  
ATOM    375  OG1 THR A  24      26.607   4.119  -3.904  1.00 14.21           O  
ATOM    376  CG2 THR A  24      26.238   2.950  -5.981  1.00 14.21           C  
ATOM    377  H   THR A  24      25.304   6.487  -4.310  1.00 14.21           H  
ATOM    378  HA  THR A  24      27.347   5.466  -5.967  1.00 14.21           H  
ATOM    379  HB  THR A  24      24.830   4.139  -4.935  1.00 14.21           H  
ATOM    380  HG1 THR A  24      26.420   3.288  -3.454  1.00 14.21           H  
ATOM    381 1HG2 THR A  24      25.979   2.043  -5.436  1.00 14.21           H  
ATOM    382 2HG2 THR A  24      25.683   2.982  -6.919  1.00 14.21           H  
ATOM    383 3HG2 THR A  24      27.306   2.951  -6.190  1.00 14.21           H  
ATOM    384  N   PRO A  25      24.483   5.581  -7.719  1.00 13.40           N  
ATOM    385  CA  PRO A  25      23.920   5.328  -9.037  1.00 13.40           C  
ATOM    386  C   PRO A  25      24.729   5.944 -10.170  1.00 13.40           C  
ATOM    387  O   PRO A  25      25.145   7.102 -10.111  1.00 13.40           O  
ATOM    388  CB  PRO A  25      22.542   5.989  -8.935  1.00 13.40           C  
ATOM    389  CG  PRO A  25      22.210   5.925  -7.472  1.00 13.40           C  
ATOM    390  CD  PRO A  25      23.525   6.184  -6.783  1.00 13.40           C  
ATOM    391  HA  PRO A  25      23.825   4.243  -9.181  1.00 13.40           H  
ATOM    392 1HB  PRO A  25      22.598   7.016  -9.322  1.00 13.40           H  
ATOM    393 2HB  PRO A  25      21.818   5.449  -9.561  1.00 13.40           H  
ATOM    394 1HG  PRO A  25      21.442   6.673  -7.223  1.00 13.40           H  
ATOM    395 2HG  PRO A  25      21.788   4.940  -7.222  1.00 13.40           H  
ATOM    396 1HD  PRO A  25      23.693   7.257  -6.736  1.00 13.40           H  
ATOM    397 2HD  PRO A  25      23.509   5.706  -5.809  1.00 13.40           H  
ATOM    398  N   THR A  26      24.886   5.161 -11.228  1.00 12.41           N  
ATOM    399  CA  THR A  26      25.633   5.544 -12.412  1.00 12.41           C  
ATOM    400  C   THR A  26      24.735   6.342 -13.394  1.00 12.41           C  
ATOM    401  O   THR A  26      23.653   5.857 -13.743  1.00 12.41           O  
ATOM    402  CB  THR A  26      26.186   4.270 -13.082  1.00 12.41           C  
ATOM    403  OG1 THR A  26      27.041   3.587 -12.165  1.00 12.41           O  
ATOM    404  CG2 THR A  26      26.967   4.599 -14.311  1.00 12.41           C  
ATOM    405  H   THR A  26      24.499   4.232 -11.188  1.00 12.41           H  
ATOM    406  HA  THR A  26      26.483   6.129 -12.084  1.00 12.41           H  
ATOM    407  HB  THR A  26      25.358   3.616 -13.348  1.00 12.41           H  
ATOM    408  HG1 THR A  26      27.728   4.184 -11.854  1.00 12.41           H  
ATOM    409 1HG2 THR A  26      27.344   3.681 -14.759  1.00 12.41           H  
ATOM    410 2HG2 THR A  26      26.344   5.092 -14.995  1.00 12.41           H  
ATOM    411 3HG2 THR A  26      27.804   5.246 -14.050  1.00 12.41           H  
ATOM    412  N   PRO A  27      25.153   7.541 -13.879  1.00 11.38           N  
ATOM    413  CA  PRO A  27      24.445   8.372 -14.856  1.00 11.38           C  
ATOM    414  C   PRO A  27      24.006   7.588 -16.088  1.00 11.38           C  
ATOM    415  O   PRO A  27      22.966   7.875 -16.671  1.00 11.38           O  
ATOM    416  CB  PRO A  27      25.494   9.419 -15.216  1.00 11.38           C  
ATOM    417  CG  PRO A  27      26.318   9.565 -13.960  1.00 11.38           C  
ATOM    418  CD  PRO A  27      26.408   8.162 -13.385  1.00 11.38           C  
ATOM    419  HA  PRO A  27      23.579   8.841 -14.364  1.00 11.38           H  
ATOM    420 1HB  PRO A  27      26.083   9.078 -16.080  1.00 11.38           H  
ATOM    421 2HB  PRO A  27      25.003  10.358 -15.513  1.00 11.38           H  
ATOM    422 1HG  PRO A  27      27.304   9.989 -14.202  1.00 11.38           H  
ATOM    423 2HG  PRO A  27      25.831  10.269 -13.268  1.00 11.38           H  
ATOM    424 1HD  PRO A  27      27.296   7.641 -13.766  1.00 11.38           H  
ATOM    425 2HD  PRO A  27      26.398   8.257 -12.283  1.00 11.38           H  
ATOM    426  N   THR A  28      24.776   6.575 -16.461  1.00 10.62           N  
ATOM    427  CA  THR A  28      24.430   5.747 -17.602  1.00 10.62           C  
ATOM    428  C   THR A  28      23.102   5.043 -17.360  1.00 10.62           C  
ATOM    429  O   THR A  28      22.293   4.912 -18.280  1.00 10.62           O  
ATOM    430  CB  THR A  28      25.507   4.695 -17.891  1.00 10.62           C  
ATOM    431  OG1 THR A  28      26.743   5.346 -18.232  1.00 10.62           O  
ATOM    432  CG2 THR A  28      25.059   3.817 -19.033  1.00 10.62           C  
ATOM    433  H   THR A  28      25.625   6.384 -15.963  1.00 10.62           H  
ATOM    434  HA  THR A  28      24.327   6.382 -18.478  1.00 10.62           H  
ATOM    435  HB  THR A  28      25.659   4.075 -17.013  1.00 10.62           H  
ATOM    436  HG1 THR A  28      27.446   4.689 -18.284  1.00 10.62           H  
ATOM    437 1HG2 THR A  28      25.822   3.067 -19.233  1.00 10.62           H  
ATOM    438 2HG2 THR A  28      24.127   3.325 -18.760  1.00 10.62           H  
ATOM    439 3HG2 THR A  28      24.902   4.425 -19.924  1.00 10.62           H  
ATOM    440  N   ARG A  29      22.882   4.545 -16.138  1.00 10.46           N  
ATOM    441  CA  ARG A  29      21.644   3.836 -15.859  1.00 10.46           C  
ATOM    442  C   ARG A  29      20.495   4.824 -15.932  1.00 10.46           C  
ATOM    443  O   ARG A  29      19.427   4.507 -16.451  1.00 10.46           O  
ATOM    444  CB  ARG A  29      21.694   3.153 -14.506  1.00 10.46           C  
ATOM    445  CG  ARG A  29      22.651   1.969 -14.451  1.00 10.46           C  
ATOM    446  CD  ARG A  29      22.717   1.354 -13.099  1.00 10.46           C  
ATOM    447  NE  ARG A  29      23.627   0.217 -13.068  1.00 10.46           N  
ATOM    448  CZ  ARG A  29      23.944  -0.486 -11.963  1.00 10.46           C  
ATOM    449  NH1 ARG A  29      23.415  -0.164 -10.804  1.00 10.46           N  
ATOM    450  NH2 ARG A  29      24.788  -1.499 -12.047  1.00 10.46           N  
ATOM    451  H   ARG A  29      23.537   4.719 -15.383  1.00 10.46           H  
ATOM    452  HA  ARG A  29      21.496   3.073 -16.622  1.00 10.46           H  
ATOM    453 1HB  ARG A  29      21.997   3.868 -13.743  1.00 10.46           H  
ATOM    454 2HB  ARG A  29      20.699   2.794 -14.242  1.00 10.46           H  
ATOM    455 1HG  ARG A  29      22.323   1.208 -15.157  1.00 10.46           H  
ATOM    456 2HG  ARG A  29      23.654   2.306 -14.723  1.00 10.46           H  
ATOM    457 1HD  ARG A  29      23.075   2.094 -12.383  1.00 10.46           H  
ATOM    458 2HD  ARG A  29      21.727   1.008 -12.803  1.00 10.46           H  
ATOM    459  HE  ARG A  29      24.055  -0.063 -13.941  1.00 10.46           H  
ATOM    460 1HH1 ARG A  29      22.768   0.609 -10.743  1.00 10.46           H  
ATOM    461 2HH1 ARG A  29      23.651  -0.693  -9.978  1.00 10.46           H  
ATOM    462 1HH2 ARG A  29      25.195  -1.745 -12.940  1.00 10.46           H  
ATOM    463 2HH2 ARG A  29      25.027  -2.026 -11.221  1.00 10.46           H  
ATOM    464  N   PHE A  30      20.733   6.050 -15.462  1.00 11.01           N  
ATOM    465  CA  PHE A  30      19.711   7.092 -15.563  1.00 11.01           C  
ATOM    466  C   PHE A  30      19.329   7.297 -17.022  1.00 11.01           C  
ATOM    467  O   PHE A  30      18.146   7.308 -17.386  1.00 11.01           O  
ATOM    468  CB  PHE A  30      20.194   8.415 -14.976  1.00 11.01           C  
ATOM    469  CG  PHE A  30      19.261   9.560 -15.224  1.00 11.01           C  
ATOM    470  CD1 PHE A  30      18.121   9.750 -14.462  1.00 11.01           C  
ATOM    471  CD2 PHE A  30      19.541  10.461 -16.243  1.00 11.01           C  
ATOM    472  CE1 PHE A  30      17.282  10.823 -14.713  1.00 11.01           C  
ATOM    473  CE2 PHE A  30      18.712  11.526 -16.498  1.00 11.01           C  
ATOM    474  CZ  PHE A  30      17.579  11.711 -15.730  1.00 11.01           C  
ATOM    475  H   PHE A  30      21.642   6.242 -15.029  1.00 11.01           H  
ATOM    476  HA  PHE A  30      18.827   6.764 -15.016  1.00 11.01           H  
ATOM    477 1HB  PHE A  30      20.329   8.312 -13.905  1.00 11.01           H  
ATOM    478 2HB  PHE A  30      21.142   8.679 -15.393  1.00 11.01           H  
ATOM    479  HD1 PHE A  30      17.890   9.049 -13.661  1.00 11.01           H  
ATOM    480  HD2 PHE A  30      20.439  10.310 -16.846  1.00 11.01           H  
ATOM    481  HE1 PHE A  30      16.387  10.966 -14.107  1.00 11.01           H  
ATOM    482  HE2 PHE A  30      18.947  12.223 -17.302  1.00 11.01           H  
ATOM    483  HZ  PHE A  30      16.921  12.555 -15.928  1.00 11.01           H  
ATOM    484  N   LEU A  31      20.338   7.467 -17.866  1.00 12.32           N  
ATOM    485  CA  LEU A  31      20.068   7.724 -19.262  1.00 12.32           C  
ATOM    486  C   LEU A  31      19.331   6.554 -19.893  1.00 12.32           C  
ATOM    487  O   LEU A  31      18.383   6.757 -20.646  1.00 12.32           O  
ATOM    488  CB  LEU A  31      21.381   7.976 -19.986  1.00 12.32           C  
ATOM    489  CG  LEU A  31      22.085   9.267 -19.576  1.00 12.32           C  
ATOM    490  CD1 LEU A  31      23.448   9.318 -20.226  1.00 12.32           C  
ATOM    491  CD2 LEU A  31      21.229  10.447 -19.956  1.00 12.32           C  
ATOM    492  H   LEU A  31      21.298   7.447 -17.519  1.00 12.32           H  
ATOM    493  HA  LEU A  31      19.444   8.612 -19.335  1.00 12.32           H  
ATOM    494 1HB  LEU A  31      22.055   7.145 -19.777  1.00 12.32           H  
ATOM    495 2HB  LEU A  31      21.193   8.012 -21.059  1.00 12.32           H  
ATOM    496  HG  LEU A  31      22.227   9.273 -18.504  1.00 12.32           H  
ATOM    497 1HD1 LEU A  31      23.962  10.229 -19.922  1.00 12.32           H  
ATOM    498 2HD1 LEU A  31      24.028   8.451 -19.909  1.00 12.32           H  
ATOM    499 3HD1 LEU A  31      23.335   9.306 -21.308  1.00 12.32           H  
ATOM    500 1HD2 LEU A  31      21.727  11.367 -19.650  1.00 12.32           H  
ATOM    501 2HD2 LEU A  31      21.077  10.454 -21.035  1.00 12.32           H  
ATOM    502 3HD2 LEU A  31      20.269  10.368 -19.447  1.00 12.32           H  
ATOM    503  N   LYS A  32      19.699   5.320 -19.539  1.00 14.38           N  
ATOM    504  CA  LYS A  32      18.988   4.169 -20.080  1.00 14.38           C  
ATOM    505  C   LYS A  32      17.546   4.132 -19.578  1.00 14.38           C  
ATOM    506  O   LYS A  32      16.627   3.844 -20.345  1.00 14.38           O  
ATOM    507  CB  LYS A  32      19.717   2.870 -19.745  1.00 14.38           C  
ATOM    508  CG  LYS A  32      21.025   2.666 -20.522  1.00 14.38           C  
ATOM    509  CD  LYS A  32      21.708   1.369 -20.124  1.00 14.38           C  
ATOM    510  CE  LYS A  32      22.968   1.129 -20.947  1.00 14.38           C  
ATOM    511  NZ  LYS A  32      23.663  -0.124 -20.544  1.00 14.38           N  
ATOM    512  H   LYS A  32      20.498   5.179 -18.919  1.00 14.38           H  
ATOM    513  HA  LYS A  32      18.955   4.270 -21.167  1.00 14.38           H  
ATOM    514 1HB  LYS A  32      19.955   2.865 -18.681  1.00 14.38           H  
ATOM    515 2HB  LYS A  32      19.062   2.019 -19.940  1.00 14.38           H  
ATOM    516 1HG  LYS A  32      20.815   2.651 -21.592  1.00 14.38           H  
ATOM    517 2HG  LYS A  32      21.698   3.498 -20.316  1.00 14.38           H  
ATOM    518 1HD  LYS A  32      21.984   1.425 -19.067  1.00 14.38           H  
ATOM    519 2HD  LYS A  32      21.022   0.534 -20.259  1.00 14.38           H  
ATOM    520 1HE  LYS A  32      22.694   1.057 -21.998  1.00 14.38           H  
ATOM    521 2HE  LYS A  32      23.644   1.966 -20.816  1.00 14.38           H  
ATOM    522 1HZ  LYS A  32      24.488  -0.248 -21.113  1.00 14.38           H  
ATOM    523 2HZ  LYS A  32      23.930  -0.064 -19.572  1.00 14.38           H  
ATOM    524 3HZ  LYS A  32      23.043  -0.910 -20.675  1.00 14.38           H  
ATOM    525  N   ASN A  33      17.319   4.492 -18.313  1.00 16.90           N  
ATOM    526  CA  ASN A  33      15.970   4.475 -17.750  1.00 16.90           C  
ATOM    527  C   ASN A  33      15.073   5.448 -18.514  1.00 16.90           C  
ATOM    528  O   ASN A  33      13.880   5.199 -18.707  1.00 16.90           O  
ATOM    529  CB  ASN A  33      16.004   4.839 -16.277  1.00 16.90           C  
ATOM    530  CG  ASN A  33      16.580   3.754 -15.393  1.00 16.90           C  
ATOM    531  OD1 ASN A  33      16.639   2.573 -15.753  1.00 16.90           O  
ATOM    532  ND2 ASN A  33      17.014   4.148 -14.222  1.00 16.90           N  
ATOM    533  H   ASN A  33      18.101   4.734 -17.707  1.00 16.90           H  
ATOM    534  HA  ASN A  33      15.554   3.473 -17.866  1.00 16.90           H  
ATOM    535 1HB  ASN A  33      16.596   5.741 -16.147  1.00 16.90           H  
ATOM    536 2HB  ASN A  33      14.994   5.065 -15.938  1.00 16.90           H  
ATOM    537 1HD2 ASN A  33      17.407   3.485 -13.588  1.00 16.90           H  
ATOM    538 2HD2 ASN A  33      16.951   5.111 -13.966  1.00 16.90           H  
ATOM    539  N   CYS A  34      15.680   6.531 -19.010  1.00 19.69           N  
ATOM    540  CA  CYS A  34      15.000   7.580 -19.763  1.00 19.69           C  
ATOM    541  C   CYS A  34      14.702   7.181 -21.224  1.00 19.69           C  
ATOM    542  O   CYS A  34      14.074   7.943 -21.983  1.00 19.69           O  
ATOM    543  CB  CYS A  34      15.846   8.836 -19.721  1.00 19.69           C  
ATOM    544  SG  CYS A  34      16.036   9.540 -18.093  1.00 19.69           S  
ATOM    545  H   CYS A  34      16.670   6.665 -18.791  1.00 19.69           H  
ATOM    546  HA  CYS A  34      14.050   7.780 -19.275  1.00 19.69           H  
ATOM    547 1HB  CYS A  34      16.829   8.608 -20.090  1.00 19.69           H  
ATOM    548 2HB  CYS A  34      15.403   9.585 -20.367  1.00 19.69           H  
ATOM    549  HG  CYS A  34      16.916   8.605 -17.652  1.00 19.69           H  
ATOM    550  N   GLU A  35      15.172   5.981 -21.611  1.00 21.83           N  
ATOM    551  CA  GLU A  35      14.903   5.396 -22.914  1.00 21.83           C  
ATOM    552  C   GLU A  35      13.904   4.242 -22.730  1.00 21.83           C  
ATOM    553  O   GLU A  35      12.988   4.078 -23.539  1.00 21.83           O  
ATOM    554  CB  GLU A  35      16.186   4.867 -23.582  1.00 21.83           C  
ATOM    555  CG  GLU A  35      17.228   5.917 -23.948  1.00 21.83           C  
ATOM    556  CD  GLU A  35      18.465   5.336 -24.630  1.00 21.83           C  
ATOM    557  OE1 GLU A  35      18.529   4.139 -24.801  1.00 21.83           O  
ATOM    558  OE2 GLU A  35      19.341   6.097 -24.975  1.00 21.83           O  
ATOM    559  H   GLU A  35      15.713   5.425 -20.960  1.00 21.83           H  
ATOM    560  HA  GLU A  35      14.449   6.149 -23.555  1.00 21.83           H  
ATOM    561 1HB  GLU A  35      16.666   4.151 -22.916  1.00 21.83           H  
ATOM    562 2HB  GLU A  35      15.922   4.332 -24.491  1.00 21.83           H  
ATOM    563 1HG  GLU A  35      16.767   6.629 -24.622  1.00 21.83           H  
ATOM    564 2HG  GLU A  35      17.525   6.445 -23.046  1.00 21.83           H  
ATOM    565  N   GLU A  36      14.067   3.454 -21.640  1.00 21.78           N  
ATOM    566  CA  GLU A  36      13.150   2.333 -21.364  1.00 21.78           C  
ATOM    567  C   GLU A  36      11.747   2.875 -21.119  1.00 21.78           C  
ATOM    568  O   GLU A  36      10.749   2.320 -21.587  1.00 21.78           O  
ATOM    569  CB  GLU A  36      13.605   1.505 -20.156  1.00 21.78           C  
ATOM    570  CG  GLU A  36      14.869   0.663 -20.391  1.00 21.78           C  
ATOM    571  CD  GLU A  36      15.258  -0.192 -19.192  1.00 21.78           C  
ATOM    572  OE1 GLU A  36      14.630  -0.073 -18.164  1.00 21.78           O  
ATOM    573  OE2 GLU A  36      16.175  -0.976 -19.319  1.00 21.78           O  
ATOM    574  H   GLU A  36      14.859   3.629 -21.025  1.00 21.78           H  
ATOM    575  HA  GLU A  36      13.119   1.684 -22.237  1.00 21.78           H  
ATOM    576 1HB  GLU A  36      13.810   2.179 -19.322  1.00 21.78           H  
ATOM    577 2HB  GLU A  36      12.801   0.838 -19.848  1.00 21.78           H  
ATOM    578 1HG  GLU A  36      14.710   0.016 -21.252  1.00 21.78           H  
ATOM    579 2HG  GLU A  36      15.692   1.339 -20.626  1.00 21.78           H  
ATOM    580  N   VAL A  37      11.695   3.998 -20.421  1.00 19.99           N  
ATOM    581  CA  VAL A  37      10.485   4.754 -20.210  1.00 19.99           C  
ATOM    582  C   VAL A  37      10.720   5.896 -21.151  1.00 19.99           C  
ATOM    583  O   VAL A  37      11.720   6.577 -20.997  1.00 19.99           O  
ATOM    584  CB  VAL A  37      10.378   5.285 -18.774  1.00 19.99           C  
ATOM    585  CG1 VAL A  37       9.099   6.101 -18.619  1.00 19.99           C  
ATOM    586  CG2 VAL A  37      10.427   4.128 -17.804  1.00 19.99           C  
ATOM    587  H   VAL A  37      12.555   4.369 -20.016  1.00 19.99           H  
ATOM    588  HA  VAL A  37       9.603   4.184 -20.501  1.00 19.99           H  
ATOM    589  HB  VAL A  37      11.220   5.955 -18.580  1.00 19.99           H  
ATOM    590 1HG1 VAL A  37       9.041   6.495 -17.606  1.00 19.99           H  
ATOM    591 2HG1 VAL A  37       9.103   6.928 -19.330  1.00 19.99           H  
ATOM    592 3HG1 VAL A  37       8.237   5.466 -18.813  1.00 19.99           H  
ATOM    593 1HG2 VAL A  37      10.368   4.506 -16.785  1.00 19.99           H  
ATOM    594 2HG2 VAL A  37       9.590   3.459 -17.995  1.00 19.99           H  
ATOM    595 3HG2 VAL A  37      11.369   3.588 -17.940  1.00 19.99           H  
ATOM    596  N   GLY A  38       9.847   6.135 -22.120  1.00 17.52           N  
ATOM    597  CA  GLY A  38      10.168   7.126 -23.157  1.00 17.52           C  
ATOM    598  C   GLY A  38      10.112   8.596 -22.738  1.00 17.52           C  
ATOM    599  O   GLY A  38       9.456   9.404 -23.398  1.00 17.52           O  
ATOM    600  H   GLY A  38       9.002   5.585 -22.183  1.00 17.52           H  
ATOM    601 1HA  GLY A  38      11.173   6.908 -23.531  1.00 17.52           H  
ATOM    602 2HA  GLY A  38       9.498   6.973 -24.002  1.00 17.52           H  
ATOM    603  N   LEU A  39      10.829   8.947 -21.678  1.00 14.79           N  
ATOM    604  CA  LEU A  39      10.881  10.296 -21.158  1.00 14.79           C  
ATOM    605  C   LEU A  39      11.569  11.154 -22.191  1.00 14.79           C  
ATOM    606  O   LEU A  39      11.160  12.280 -22.469  1.00 14.79           O  
ATOM    607  CB  LEU A  39      11.661  10.300 -19.850  1.00 14.79           C  
ATOM    608  CG  LEU A  39      10.993   9.527 -18.726  1.00 14.79           C  
ATOM    609  CD1 LEU A  39      11.911   9.470 -17.525  1.00 14.79           C  
ATOM    610  CD2 LEU A  39       9.659  10.169 -18.393  1.00 14.79           C  
ATOM    611  H   LEU A  39      11.369   8.225 -21.227  1.00 14.79           H  
ATOM    612  HA  LEU A  39       9.866  10.664 -20.996  1.00 14.79           H  
ATOM    613 1HB  LEU A  39      12.640   9.847 -20.030  1.00 14.79           H  
ATOM    614 2HB  LEU A  39      11.808  11.328 -19.526  1.00 14.79           H  
ATOM    615  HG  LEU A  39      10.829   8.507 -19.056  1.00 14.79           H  
ATOM    616 1HD1 LEU A  39      11.434   8.892 -16.736  1.00 14.79           H  
ATOM    617 2HD1 LEU A  39      12.843   8.998 -17.798  1.00 14.79           H  
ATOM    618 3HD1 LEU A  39      12.109  10.480 -17.170  1.00 14.79           H  
ATOM    619 1HD2 LEU A  39       9.171   9.603 -17.602  1.00 14.79           H  
ATOM    620 2HD2 LEU A  39       9.819  11.195 -18.060  1.00 14.79           H  
ATOM    621 3HD2 LEU A  39       9.019  10.175 -19.283  1.00 14.79           H  
ATOM    622  N   PHE A  40      12.603  10.595 -22.822  1.00 12.35           N  
ATOM    623  CA  PHE A  40      13.290  11.341 -23.859  1.00 12.35           C  
ATOM    624  C   PHE A  40      12.346  11.645 -25.010  1.00 12.35           C  
ATOM    625  O   PHE A  40      12.399  12.731 -25.586  1.00 12.35           O  
ATOM    626  CB  PHE A  40      14.514  10.588 -24.363  1.00 12.35           C  
ATOM    627  CG  PHE A  40      15.688  10.648 -23.413  1.00 12.35           C  
ATOM    628  CD1 PHE A  40      15.874  11.750 -22.589  1.00 12.35           C  
ATOM    629  CD2 PHE A  40      16.609   9.622 -23.355  1.00 12.35           C  
ATOM    630  CE1 PHE A  40      16.952  11.815 -21.730  1.00 12.35           C  
ATOM    631  CE2 PHE A  40      17.690   9.681 -22.503  1.00 12.35           C  
ATOM    632  CZ  PHE A  40      17.859  10.784 -21.689  1.00 12.35           C  
ATOM    633  H   PHE A  40      12.935   9.664 -22.554  1.00 12.35           H  
ATOM    634  HA  PHE A  40      13.623  12.288 -23.436  1.00 12.35           H  
ATOM    635 1HB  PHE A  40      14.252   9.537 -24.509  1.00 12.35           H  
ATOM    636 2HB  PHE A  40      14.824  10.988 -25.326  1.00 12.35           H  
ATOM    637  HD1 PHE A  40      15.160  12.566 -22.626  1.00 12.35           H  
ATOM    638  HD2 PHE A  40      16.471   8.758 -23.995  1.00 12.35           H  
ATOM    639  HE1 PHE A  40      17.084  12.684 -21.086  1.00 12.35           H  
ATOM    640  HE2 PHE A  40      18.407   8.852 -22.467  1.00 12.35           H  
ATOM    641  HZ  PHE A  40      18.692  10.836 -21.015  1.00 12.35           H  
ATOM    642  N   ASN A  41      11.475  10.690 -25.349  1.00 10.69           N  
ATOM    643  CA  ASN A  41      10.547  10.893 -26.453  1.00 10.69           C  
ATOM    644  C   ASN A  41       9.542  11.988 -26.101  1.00 10.69           C  
ATOM    645  O   ASN A  41       9.218  12.835 -26.940  1.00 10.69           O  
ATOM    646  CB  ASN A  41       9.838   9.597 -26.793  1.00 10.69           C  
ATOM    647  CG  ASN A  41      10.742   8.596 -27.458  1.00 10.69           C  
ATOM    648  OD1 ASN A  41      11.782   8.933 -28.037  1.00 10.69           O  
ATOM    649  ND2 ASN A  41      10.363   7.345 -27.374  1.00 10.69           N  
ATOM    650  H   ASN A  41      11.451   9.826 -24.823  1.00 10.69           H  
ATOM    651  HA  ASN A  41      11.109  11.226 -27.326  1.00 10.69           H  
ATOM    652 1HB  ASN A  41       9.424   9.158 -25.891  1.00 10.69           H  
ATOM    653 2HB  ASN A  41       9.003   9.812 -27.459  1.00 10.69           H  
ATOM    654 1HD2 ASN A  41      10.920   6.624 -27.790  1.00 10.69           H  
ATOM    655 2HD2 ASN A  41       9.518   7.111 -26.896  1.00 10.69           H  
ATOM    656  N   GLU A  42       9.089  12.009 -24.838  1.00  9.98           N  
ATOM    657  CA  GLU A  42       8.143  13.037 -24.405  1.00  9.98           C  
ATOM    658  C   GLU A  42       8.778  14.420 -24.514  1.00  9.98           C  
ATOM    659  O   GLU A  42       8.125  15.390 -24.896  1.00  9.98           O  
ATOM    660  CB  GLU A  42       7.680  12.801 -22.954  1.00  9.98           C  
ATOM    661  CG  GLU A  42       6.764  11.591 -22.742  1.00  9.98           C  
ATOM    662  CD  GLU A  42       6.365  11.383 -21.283  1.00  9.98           C  
ATOM    663  OE1 GLU A  42       6.863  12.087 -20.434  1.00  9.98           O  
ATOM    664  OE2 GLU A  42       5.555  10.519 -21.030  1.00  9.98           O  
ATOM    665  H   GLU A  42       9.375  11.274 -24.191  1.00  9.98           H  
ATOM    666  HA  GLU A  42       7.273  13.009 -25.061  1.00  9.98           H  
ATOM    667 1HB  GLU A  42       8.554  12.667 -22.318  1.00  9.98           H  
ATOM    668 2HB  GLU A  42       7.153  13.685 -22.597  1.00  9.98           H  
ATOM    669 1HG  GLU A  42       5.863  11.724 -23.338  1.00  9.98           H  
ATOM    670 2HG  GLU A  42       7.275  10.703 -23.104  1.00  9.98           H  
ATOM    671  N   LEU A  43      10.066  14.504 -24.192  1.00 10.24           N  
ATOM    672  CA  LEU A  43      10.786  15.763 -24.276  1.00 10.24           C  
ATOM    673  C   LEU A  43      11.060  16.162 -25.730  1.00 10.24           C  
ATOM    674  O   LEU A  43      10.989  17.341 -26.083  1.00 10.24           O  
ATOM    675  CB  LEU A  43      12.104  15.633 -23.510  1.00 10.24           C  
ATOM    676  CG  LEU A  43      11.958  15.469 -21.988  1.00 10.24           C  
ATOM    677  CD1 LEU A  43      13.315  15.144 -21.381  1.00 10.24           C  
ATOM    678  CD2 LEU A  43      11.383  16.745 -21.405  1.00 10.24           C  
ATOM    679  H   LEU A  43      10.544  13.671 -23.845  1.00 10.24           H  
ATOM    680  HA  LEU A  43      10.179  16.538 -23.814  1.00 10.24           H  
ATOM    681 1HB  LEU A  43      12.635  14.759 -23.886  1.00 10.24           H  
ATOM    682 2HB  LEU A  43      12.711  16.514 -23.701  1.00 10.24           H  
ATOM    683  HG  LEU A  43      11.283  14.645 -21.772  1.00 10.24           H  
ATOM    684 1HD1 LEU A  43      13.210  15.019 -20.305  1.00 10.24           H  
ATOM    685 2HD1 LEU A  43      13.685  14.222 -21.818  1.00 10.24           H  
ATOM    686 3HD1 LEU A  43      14.011  15.953 -21.588  1.00 10.24           H  
ATOM    687 1HD2 LEU A  43      11.269  16.631 -20.327  1.00 10.24           H  
ATOM    688 2HD2 LEU A  43      12.054  17.577 -21.614  1.00 10.24           H  
ATOM    689 3HD2 LEU A  43      10.409  16.939 -21.855  1.00 10.24           H  
ATOM    690  N   ALA A  44      11.379  15.174 -26.572  1.00 11.46           N  
ATOM    691  CA  ALA A  44      11.687  15.399 -27.982  1.00 11.46           C  
ATOM    692  C   ALA A  44      10.519  15.970 -28.786  1.00 11.46           C  
ATOM    693  O   ALA A  44      10.731  16.818 -29.660  1.00 11.46           O  
ATOM    694  CB  ALA A  44      12.118  14.094 -28.625  1.00 11.46           C  
ATOM    695  H   ALA A  44      11.447  14.223 -26.216  1.00 11.46           H  
ATOM    696  HA  ALA A  44      12.509  16.111 -28.029  1.00 11.46           H  
ATOM    697 1HB  ALA A  44      12.387  14.271 -29.664  1.00 11.46           H  
ATOM    698 2HB  ALA A  44      12.974  13.687 -28.088  1.00 11.46           H  
ATOM    699 3HB  ALA A  44      11.293  13.387 -28.578  1.00 11.46           H  
ATOM    700  N   SER A  45       9.297  15.507 -28.508  1.00 13.57           N  
ATOM    701  CA  SER A  45       8.138  15.961 -29.272  1.00 13.57           C  
ATOM    702  C   SER A  45       6.812  15.726 -28.553  1.00 13.57           C  
ATOM    703  O   SER A  45       6.095  16.687 -28.266  1.00 13.57           O  
ATOM    704  OXT SER A  45       6.296  14.613 -28.658  1.00 13.57           O  
ATOM    705  CB  SER A  45       8.108  15.255 -30.617  1.00 13.57           C  
ATOM    706  OG  SER A  45       6.992  15.646 -31.369  1.00 13.57           O  
ATOM    707  H   SER A  45       9.189  14.792 -27.784  1.00 13.57           H  
ATOM    708  HA  SER A  45       8.244  17.033 -29.439  1.00 13.57           H  
ATOM    709 1HB  SER A  45       9.019  15.479 -31.171  1.00 13.57           H  
ATOM    710 2HB  SER A  45       8.082  14.178 -30.456  1.00 13.57           H  
ATOM    711  HG  SER A  45       7.106  16.584 -31.540  1.00 13.57           H  
ENDMDL

REMARK ID 661784 DOMAINID 654701 MODEL 4 2025-03-15_00000118_2_19
MODEL     4
ATOM      1  N   LYS A   1      -0.441  -0.619  -0.273  1.00 19.30           N  
ATOM      2  CA  LYS A   1       0.982  -0.483   0.008  1.00 19.30           C  
ATOM      3  C   LYS A   1       1.353   0.977   0.207  1.00 19.30           C  
ATOM      4  O   LYS A   1       1.575   1.424   1.333  1.00 19.30           O  
ATOM      5  CB  LYS A   1       1.820  -1.093  -1.123  1.00 19.30           C  
ATOM      6  CG  LYS A   1       3.335  -1.040  -0.893  1.00 19.30           C  
ATOM      7  CD  LYS A   1       4.091  -1.713  -2.029  1.00 19.30           C  
ATOM      8  CE  LYS A   1       5.594  -1.655  -1.804  1.00 19.30           C  
ATOM      9  NZ  LYS A   1       6.341  -2.287  -2.922  1.00 19.30           N  
ATOM     10 1H   LYS A   1      -0.633  -1.548  -0.617  1.00 19.30           H  
ATOM     11 2H   LYS A   1      -0.965  -0.459   0.576  1.00 19.30           H  
ATOM     12 3H   LYS A   1      -0.715   0.062  -0.966  1.00 19.30           H  
ATOM     13  HA  LYS A   1       1.206  -1.015   0.933  1.00 19.30           H  
ATOM     14 1HB  LYS A   1       1.546  -2.140  -1.247  1.00 19.30           H  
ATOM     15 2HB  LYS A   1       1.605  -0.591  -2.062  1.00 19.30           H  
ATOM     16 1HG  LYS A   1       3.663  -0.001  -0.827  1.00 19.30           H  
ATOM     17 2HG  LYS A   1       3.579  -1.536   0.043  1.00 19.30           H  
ATOM     18 1HD  LYS A   1       3.780  -2.753  -2.112  1.00 19.30           H  
ATOM     19 2HD  LYS A   1       3.860  -1.203  -2.964  1.00 19.30           H  
ATOM     20 1HE  LYS A   1       5.902  -0.615  -1.716  1.00 19.30           H  
ATOM     21 2HE  LYS A   1       5.837  -2.174  -0.879  1.00 19.30           H  
ATOM     22 1HZ  LYS A   1       7.332  -2.230  -2.741  1.00 19.30           H  
ATOM     23 2HZ  LYS A   1       6.068  -3.254  -3.006  1.00 19.30           H  
ATOM     24 3HZ  LYS A   1       6.127  -1.799  -3.782  1.00 19.30           H  
ATOM     25  N   HIS A   2       1.429   1.723  -0.888  1.00 17.43           N  
ATOM     26  CA  HIS A   2       1.798   3.130  -0.820  1.00 17.43           C  
ATOM     27  C   HIS A   2       0.596   3.975  -0.436  1.00 17.43           C  
ATOM     28  O   HIS A   2      -0.544   3.598  -0.716  1.00 17.43           O  
ATOM     29  CB  HIS A   2       2.360   3.596  -2.163  1.00 17.43           C  
ATOM     30  CG  HIS A   2       3.651   2.911  -2.538  1.00 17.43           C  
ATOM     31  ND1 HIS A   2       4.831   3.120  -1.856  1.00 17.43           N  
ATOM     32  CD2 HIS A   2       3.935   2.020  -3.519  1.00 17.43           C  
ATOM     33  CE1 HIS A   2       5.789   2.391  -2.403  1.00 17.43           C  
ATOM     34  NE2 HIS A   2       5.272   1.714  -3.416  1.00 17.43           N  
ATOM     35  H   HIS A   2       1.246   1.327  -1.797  1.00 17.43           H  
ATOM     36  HA  HIS A   2       2.565   3.275  -0.060  1.00 17.43           H  
ATOM     37 1HB  HIS A   2       1.630   3.409  -2.949  1.00 17.43           H  
ATOM     38 2HB  HIS A   2       2.536   4.675  -2.130  1.00 17.43           H  
ATOM     39  HD1 HIS A   2       4.961   3.726  -1.070  1.00 17.43           H  
ATOM     40  HD2 HIS A   2       3.329   1.557  -4.299  1.00 17.43           H  
ATOM     41  HE1 HIS A   2       6.802   2.420  -2.005  1.00 17.43           H  
ATOM     42  N   LYS A   3       0.852   5.120   0.183  1.00 15.75           N  
ATOM     43  CA  LYS A   3      -0.206   6.055   0.540  1.00 15.75           C  
ATOM     44  C   LYS A   3       0.317   7.478   0.456  1.00 15.75           C  
ATOM     45  O   LYS A   3       1.436   7.758   0.888  1.00 15.75           O  
ATOM     46  CB  LYS A   3      -0.724   5.787   1.955  1.00 15.75           C  
ATOM     47  CG  LYS A   3      -1.939   6.623   2.339  1.00 15.75           C  
ATOM     48  CD  LYS A   3      -2.411   6.339   3.752  1.00 15.75           C  
ATOM     49  CE  LYS A   3      -3.666   7.133   4.048  1.00 15.75           C  
ATOM     50  NZ  LYS A   3      -4.062   7.063   5.480  1.00 15.75           N  
ATOM     51  H   LYS A   3       1.808   5.358   0.399  1.00 15.75           H  
ATOM     52  HA  LYS A   3      -1.026   5.951  -0.170  1.00 15.75           H  
ATOM     53 1HB  LYS A   3      -1.000   4.734   2.046  1.00 15.75           H  
ATOM     54 2HB  LYS A   3       0.066   5.984   2.678  1.00 15.75           H  
ATOM     55 1HG  LYS A   3      -1.688   7.684   2.282  1.00 15.75           H  
ATOM     56 2HG  LYS A   3      -2.752   6.425   1.644  1.00 15.75           H  
ATOM     57 1HD  LYS A   3      -2.617   5.275   3.868  1.00 15.75           H  
ATOM     58 2HD  LYS A   3      -1.636   6.628   4.462  1.00 15.75           H  
ATOM     59 1HE  LYS A   3      -3.499   8.158   3.767  1.00 15.75           H  
ATOM     60 2HE  LYS A   3      -4.479   6.737   3.444  1.00 15.75           H  
ATOM     61 1HZ  LYS A   3      -4.901   7.617   5.615  1.00 15.75           H  
ATOM     62 2HZ  LYS A   3      -4.234   6.110   5.751  1.00 15.75           H  
ATOM     63 3HZ  LYS A   3      -3.316   7.453   6.044  1.00 15.75           H  
ATOM     64  N   HIS A   4      -0.499   8.374  -0.089  1.00 14.36           N  
ATOM     65  CA  HIS A   4      -0.108   9.769  -0.220  1.00 14.36           C  
ATOM     66  C   HIS A   4      -1.236  10.677   0.252  1.00 14.36           C  
ATOM     67  O   HIS A   4      -2.396  10.472  -0.107  1.00 14.36           O  
ATOM     68  CB  HIS A   4       0.223  10.077  -1.683  1.00 14.36           C  
ATOM     69  CG  HIS A   4       1.321   9.202  -2.246  1.00 14.36           C  
ATOM     70  ND1 HIS A   4       2.658   9.453  -2.037  1.00 14.36           N  
ATOM     71  CD2 HIS A   4       1.263   8.075  -3.002  1.00 14.36           C  
ATOM     72  CE1 HIS A   4       3.378   8.521  -2.639  1.00 14.36           C  
ATOM     73  NE2 HIS A   4       2.555   7.676  -3.237  1.00 14.36           N  
ATOM     74  H   HIS A   4      -1.404   8.081  -0.423  1.00 14.36           H  
ATOM     75  HA  HIS A   4       0.768   9.975   0.392  1.00 14.36           H  
ATOM     76 1HB  HIS A   4      -0.669   9.947  -2.296  1.00 14.36           H  
ATOM     77 2HB  HIS A   4       0.534  11.118  -1.772  1.00 14.36           H  
ATOM     78  HD1 HIS A   4       3.042  10.209  -1.506  1.00 14.36           H  
ATOM     79  HD2 HIS A   4       0.433   7.498  -3.411  1.00 14.36           H  
ATOM     80  HE1 HIS A   4       4.466   8.545  -2.591  1.00 14.36           H  
ATOM     81  N   GLU A   5      -0.885  11.671   1.065  1.00 13.39           N  
ATOM     82  CA  GLU A   5      -1.858  12.615   1.606  1.00 13.39           C  
ATOM     83  C   GLU A   5      -1.409  14.059   1.428  1.00 13.39           C  
ATOM     84  O   GLU A   5      -0.213  14.354   1.428  1.00 13.39           O  
ATOM     85  CB  GLU A   5      -2.092  12.349   3.103  1.00 13.39           C  
ATOM     86  CG  GLU A   5      -2.715  10.989   3.436  1.00 13.39           C  
ATOM     87  CD  GLU A   5      -2.959  10.768   4.930  1.00 13.39           C  
ATOM     88  OE1 GLU A   5      -2.240  11.313   5.726  1.00 13.39           O  
ATOM     89  OE2 GLU A   5      -3.887  10.051   5.256  1.00 13.39           O  
ATOM     90  H   GLU A   5       0.087  11.773   1.318  1.00 13.39           H  
ATOM     91  HA  GLU A   5      -2.801  12.488   1.073  1.00 13.39           H  
ATOM     92 1HB  GLU A   5      -1.143  12.418   3.635  1.00 13.39           H  
ATOM     93 2HB  GLU A   5      -2.747  13.122   3.508  1.00 13.39           H  
ATOM     94 1HG  GLU A   5      -3.662  10.896   2.904  1.00 13.39           H  
ATOM     95 2HG  GLU A   5      -2.053  10.205   3.071  1.00 13.39           H  
ATOM     96  N   MET A   6      -2.384  14.954   1.300  1.00 13.01           N  
ATOM     97  CA  MET A   6      -2.148  16.391   1.237  1.00 13.01           C  
ATOM     98  C   MET A   6      -3.285  17.137   1.913  1.00 13.01           C  
ATOM     99  O   MET A   6      -4.454  16.792   1.728  1.00 13.01           O  
ATOM    100  CB  MET A   6      -2.017  16.867  -0.211  1.00 13.01           C  
ATOM    101  CG  MET A   6      -1.762  18.381  -0.355  1.00 13.01           C  
ATOM    102  SD  MET A   6      -1.504  18.894  -2.057  1.00 13.01           S  
ATOM    103  CE  MET A   6      -3.164  18.715  -2.690  1.00 13.01           C  
ATOM    104  H   MET A   6      -3.338  14.623   1.278  1.00 13.01           H  
ATOM    105  HA  MET A   6      -1.229  16.622   1.776  1.00 13.01           H  
ATOM    106 1HB  MET A   6      -1.191  16.342  -0.691  1.00 13.01           H  
ATOM    107 2HB  MET A   6      -2.927  16.625  -0.760  1.00 13.01           H  
ATOM    108 1HG  MET A   6      -2.618  18.933   0.033  1.00 13.01           H  
ATOM    109 2HG  MET A   6      -0.887  18.663   0.228  1.00 13.01           H  
ATOM    110 1HE  MET A   6      -3.187  19.001  -3.741  1.00 13.01           H  
ATOM    111 2HE  MET A   6      -3.482  17.678  -2.587  1.00 13.01           H  
ATOM    112 3HE  MET A   6      -3.835  19.353  -2.125  1.00 13.01           H  
ATOM    113  N   THR A   7      -2.947  18.166   2.677  1.00 13.29           N  
ATOM    114  CA  THR A   7      -3.961  18.997   3.305  1.00 13.29           C  
ATOM    115  C   THR A   7      -3.777  20.457   2.929  1.00 13.29           C  
ATOM    116  O   THR A   7      -2.689  21.013   3.087  1.00 13.29           O  
ATOM    117  CB  THR A   7      -3.921  18.856   4.838  1.00 13.29           C  
ATOM    118  OG1 THR A   7      -4.161  17.488   5.201  1.00 13.29           O  
ATOM    119  CG2 THR A   7      -4.982  19.752   5.479  1.00 13.29           C  
ATOM    120  H   THR A   7      -1.970  18.389   2.808  1.00 13.29           H  
ATOM    121  HA  THR A   7      -4.943  18.683   2.953  1.00 13.29           H  
ATOM    122  HB  THR A   7      -2.939  19.153   5.204  1.00 13.29           H  
ATOM    123  HG1 THR A   7      -4.950  17.171   4.747  1.00 13.29           H  
ATOM    124 1HG2 THR A   7      -4.942  19.649   6.562  1.00 13.29           H  
ATOM    125 2HG2 THR A   7      -4.796  20.786   5.210  1.00 13.29           H  
ATOM    126 3HG2 THR A   7      -5.968  19.460   5.122  1.00 13.29           H  
ATOM    127  N   LEU A   8      -4.845  21.073   2.441  1.00 14.17           N  
ATOM    128  CA  LEU A   8      -4.813  22.479   2.079  1.00 14.17           C  
ATOM    129  C   LEU A   8      -5.670  23.260   3.070  1.00 14.17           C  
ATOM    130  O   LEU A   8      -6.896  23.210   3.012  1.00 14.17           O  
ATOM    131  CB  LEU A   8      -5.330  22.667   0.657  1.00 14.17           C  
ATOM    132  CG  LEU A   8      -4.614  21.859  -0.433  1.00 14.17           C  
ATOM    133  CD1 LEU A   8      -5.306  22.107  -1.755  1.00 14.17           C  
ATOM    134  CD2 LEU A   8      -3.159  22.262  -0.498  1.00 14.17           C  
ATOM    135  H   LEU A   8      -5.702  20.551   2.329  1.00 14.17           H  
ATOM    136  HA  LEU A   8      -3.789  22.843   2.137  1.00 14.17           H  
ATOM    137 1HB  LEU A   8      -6.387  22.414   0.630  1.00 14.17           H  
ATOM    138 2HB  LEU A   8      -5.214  23.714   0.400  1.00 14.17           H  
ATOM    139  HG  LEU A   8      -4.684  20.794  -0.207  1.00 14.17           H  
ATOM    140 1HD1 LEU A   8      -4.815  21.534  -2.539  1.00 14.17           H  
ATOM    141 2HD1 LEU A   8      -6.349  21.804  -1.683  1.00 14.17           H  
ATOM    142 3HD1 LEU A   8      -5.251  23.166  -1.996  1.00 14.17           H  
ATOM    143 1HD2 LEU A   8      -2.656  21.688  -1.273  1.00 14.17           H  
ATOM    144 2HD2 LEU A   8      -3.087  23.324  -0.730  1.00 14.17           H  
ATOM    145 3HD2 LEU A   8      -2.680  22.067   0.462  1.00 14.17           H  
ATOM    146  N   LYS A   9      -5.019  23.941   4.010  1.00 15.62           N  
ATOM    147  CA  LYS A   9      -5.735  24.626   5.090  1.00 15.62           C  
ATOM    148  C   LYS A   9      -6.202  26.029   4.711  1.00 15.62           C  
ATOM    149  O   LYS A   9      -7.127  26.572   5.319  1.00 15.62           O  
ATOM    150  CB  LYS A   9      -4.837  24.715   6.324  1.00 15.62           C  
ATOM    151  CG  LYS A   9      -4.501  23.366   6.950  1.00 15.62           C  
ATOM    152  CD  LYS A   9      -3.601  23.515   8.167  1.00 15.62           C  
ATOM    153  CE  LYS A   9      -3.266  22.158   8.776  1.00 15.62           C  
ATOM    154  NZ  LYS A   9      -2.348  22.287   9.943  1.00 15.62           N  
ATOM    155  H   LYS A   9      -4.008  23.951   3.999  1.00 15.62           H  
ATOM    156  HA  LYS A   9      -6.619  24.040   5.340  1.00 15.62           H  
ATOM    157 1HB  LYS A   9      -3.903  25.210   6.058  1.00 15.62           H  
ATOM    158 2HB  LYS A   9      -5.326  25.331   7.080  1.00 15.62           H  
ATOM    159 1HG  LYS A   9      -5.419  22.852   7.239  1.00 15.62           H  
ATOM    160 2HG  LYS A   9      -3.980  22.758   6.214  1.00 15.62           H  
ATOM    161 1HD  LYS A   9      -2.674  24.013   7.874  1.00 15.62           H  
ATOM    162 2HD  LYS A   9      -4.099  24.127   8.919  1.00 15.62           H  
ATOM    163 1HE  LYS A   9      -4.186  21.676   9.100  1.00 15.62           H  
ATOM    164 2HE  LYS A   9      -2.789  21.534   8.016  1.00 15.62           H  
ATOM    165 1HZ  LYS A   9      -2.149  21.371  10.319  1.00 15.62           H  
ATOM    166 2HZ  LYS A   9      -1.486  22.724   9.648  1.00 15.62           H  
ATOM    167 3HZ  LYS A   9      -2.786  22.853  10.655  1.00 15.62           H  
ATOM    168  N   PHE A  10      -5.567  26.605   3.698  1.00 17.57           N  
ATOM    169  CA  PHE A  10      -5.832  27.977   3.272  1.00 17.57           C  
ATOM    170  C   PHE A  10      -5.973  28.859   4.520  1.00 17.57           C  
ATOM    171  O   PHE A  10      -5.119  28.810   5.410  1.00 17.57           O  
ATOM    172  CB  PHE A  10      -7.120  28.019   2.442  1.00 17.57           C  
ATOM    173  CG  PHE A  10      -7.063  27.182   1.201  1.00 17.57           C  
ATOM    174  CD1 PHE A  10      -7.667  25.934   1.189  1.00 17.57           C  
ATOM    175  CD2 PHE A  10      -6.417  27.614   0.057  1.00 17.57           C  
ATOM    176  CE1 PHE A  10      -7.637  25.144   0.065  1.00 17.57           C  
ATOM    177  CE2 PHE A  10      -6.381  26.817  -1.076  1.00 17.57           C  
ATOM    178  CZ  PHE A  10      -6.994  25.582  -1.068  1.00 17.57           C  
ATOM    179  H   PHE A  10      -4.853  26.076   3.225  1.00 17.57           H  
ATOM    180  HA  PHE A  10      -4.995  28.339   2.673  1.00 17.57           H  
ATOM    181 1HB  PHE A  10      -7.963  27.679   3.046  1.00 17.57           H  
ATOM    182 2HB  PHE A  10      -7.319  29.041   2.130  1.00 17.57           H  
ATOM    183  HD1 PHE A  10      -8.175  25.577   2.089  1.00 17.57           H  
ATOM    184  HD2 PHE A  10      -5.936  28.593   0.054  1.00 17.57           H  
ATOM    185  HE1 PHE A  10      -8.120  24.167   0.079  1.00 17.57           H  
ATOM    186  HE2 PHE A  10      -5.870  27.165  -1.972  1.00 17.57           H  
ATOM    187  HZ  PHE A  10      -6.969  24.954  -1.956  1.00 17.57           H  
ATOM    188  N   GLY A  11      -7.045  29.650   4.599  1.00 19.78           N  
ATOM    189  CA  GLY A  11      -7.295  30.413   5.808  1.00 19.78           C  
ATOM    190  C   GLY A  11      -6.305  31.562   5.936  1.00 19.78           C  
ATOM    191  O   GLY A  11      -5.507  31.811   5.028  1.00 19.78           O  
ATOM    192  H   GLY A  11      -7.711  29.688   3.844  1.00 19.78           H  
ATOM    193 1HA  GLY A  11      -8.316  30.793   5.790  1.00 19.78           H  
ATOM    194 2HA  GLY A  11      -7.210  29.738   6.655  1.00 19.78           H  
ATOM    195  N   PRO A  12      -6.298  32.266   7.076  1.00 21.89           N  
ATOM    196  CA  PRO A  12      -5.441  33.397   7.372  1.00 21.89           C  
ATOM    197  C   PRO A  12      -4.061  32.875   7.731  1.00 21.89           C  
ATOM    198  O   PRO A  12      -3.594  32.989   8.866  1.00 21.89           O  
ATOM    199  CB  PRO A  12      -6.158  34.046   8.557  1.00 21.89           C  
ATOM    200  CG  PRO A  12      -6.807  32.880   9.277  1.00 21.89           C  
ATOM    201  CD  PRO A  12      -7.225  31.912   8.169  1.00 21.89           C  
ATOM    202  HA  PRO A  12      -5.397  34.068   6.502  1.00 21.89           H  
ATOM    203 1HB  PRO A  12      -5.431  34.584   9.185  1.00 21.89           H  
ATOM    204 2HB  PRO A  12      -6.884  34.788   8.196  1.00 21.89           H  
ATOM    205 1HG  PRO A  12      -6.092  32.428   9.982  1.00 21.89           H  
ATOM    206 2HG  PRO A  12      -7.660  33.234   9.877  1.00 21.89           H  
ATOM    207 1HD  PRO A  12      -7.050  30.888   8.522  1.00 21.89           H  
ATOM    208 2HD  PRO A  12      -8.270  32.086   7.875  1.00 21.89           H  
ATOM    209  N   ALA A  13      -3.397  32.290   6.744  1.00 23.27           N  
ATOM    210  CA  ALA A  13      -2.131  31.604   6.949  1.00 23.27           C  
ATOM    211  C   ALA A  13      -0.964  32.575   7.095  1.00 23.27           C  
ATOM    212  O   ALA A  13      -0.059  32.638   6.262  1.00 23.27           O  
ATOM    213  CB  ALA A  13      -1.897  30.643   5.799  1.00 23.27           C  
ATOM    214  H   ALA A  13      -3.843  32.260   5.827  1.00 23.27           H  
ATOM    215  HA  ALA A  13      -2.209  31.029   7.872  1.00 23.27           H  
ATOM    216 1HB  ALA A  13      -0.980  30.092   5.969  1.00 23.27           H  
ATOM    217 2HB  ALA A  13      -2.737  29.944   5.737  1.00 23.27           H  
ATOM    218 3HB  ALA A  13      -1.823  31.201   4.867  1.00 23.27           H  
ATOM    219  N   ARG A  14      -0.959  33.278   8.219  1.00 23.32           N  
ATOM    220  CA  ARG A  14       0.034  34.295   8.560  1.00 23.32           C  
ATOM    221  C   ARG A  14       1.436  33.706   8.695  1.00 23.32           C  
ATOM    222  O   ARG A  14       2.436  34.407   8.550  1.00 23.32           O  
ATOM    223  CB  ARG A  14      -0.346  34.978   9.865  1.00 23.32           C  
ATOM    224  CG  ARG A  14      -1.580  35.874   9.786  1.00 23.32           C  
ATOM    225  CD  ARG A  14      -1.926  36.459  11.115  1.00 23.32           C  
ATOM    226  NE  ARG A  14      -3.099  37.327  11.046  1.00 23.32           N  
ATOM    227  CZ  ARG A  14      -3.725  37.861  12.116  1.00 23.32           C  
ATOM    228  NH1 ARG A  14      -3.287  37.609  13.331  1.00 23.32           N  
ATOM    229  NH2 ARG A  14      -4.782  38.636  11.945  1.00 23.32           N  
ATOM    230  H   ARG A  14      -1.759  33.136   8.836  1.00 23.32           H  
ATOM    231  HA  ARG A  14       0.046  35.041   7.766  1.00 23.32           H  
ATOM    232 1HB  ARG A  14      -0.537  34.219  10.622  1.00 23.32           H  
ATOM    233 2HB  ARG A  14       0.489  35.585  10.215  1.00 23.32           H  
ATOM    234 1HG  ARG A  14      -1.396  36.686   9.085  1.00 23.32           H  
ATOM    235 2HG  ARG A  14      -2.432  35.283   9.443  1.00 23.32           H  
ATOM    236 1HD  ARG A  14      -2.141  35.654  11.817  1.00 23.32           H  
ATOM    237 2HD  ARG A  14      -1.086  37.047  11.484  1.00 23.32           H  
ATOM    238  HE  ARG A  14      -3.468  37.543  10.130  1.00 23.32           H  
ATOM    239 1HH1 ARG A  14      -2.479  37.017  13.464  1.00 23.32           H  
ATOM    240 2HH1 ARG A  14      -3.758  38.008  14.130  1.00 23.32           H  
ATOM    241 1HH2 ARG A  14      -5.120  38.831  11.013  1.00 23.32           H  
ATOM    242 2HH2 ARG A  14      -5.250  39.034  12.745  1.00 23.32           H  
ATOM    243  N   ASN A  15       1.494  32.408   8.967  1.00 22.03           N  
ATOM    244  CA  ASN A  15       2.737  31.688   9.166  1.00 22.03           C  
ATOM    245  C   ASN A  15       3.205  30.971   7.895  1.00 22.03           C  
ATOM    246  O   ASN A  15       4.137  30.158   7.941  1.00 22.03           O  
ATOM    247  CB  ASN A  15       2.582  30.699  10.303  1.00 22.03           C  
ATOM    248  CG  ASN A  15       2.413  31.381  11.638  1.00 22.03           C  
ATOM    249  OD1 ASN A  15       3.047  32.405  11.915  1.00 22.03           O  
ATOM    250  ND2 ASN A  15       1.565  30.831  12.472  1.00 22.03           N  
ATOM    251  H   ASN A  15       0.625  31.905   9.049  1.00 22.03           H  
ATOM    252  HA  ASN A  15       3.512  32.408   9.433  1.00 22.03           H  
ATOM    253 1HB  ASN A  15       1.715  30.065  10.116  1.00 22.03           H  
ATOM    254 2HB  ASN A  15       3.459  30.052  10.345  1.00 22.03           H  
ATOM    255 1HD2 ASN A  15       1.412  31.239  13.373  1.00 22.03           H  
ATOM    256 2HD2 ASN A  15       1.073  30.000  12.210  1.00 22.03           H  
ATOM    257  N   ASP A  16       2.607  31.289   6.738  1.00 19.91           N  
ATOM    258  CA  ASP A  16       2.994  30.641   5.481  1.00 19.91           C  
ATOM    259  C   ASP A  16       4.325  31.203   4.971  1.00 19.91           C  
ATOM    260  O   ASP A  16       4.376  31.971   4.009  1.00 19.91           O  
ATOM    261  CB  ASP A  16       1.918  30.860   4.405  1.00 19.91           C  
ATOM    262  CG  ASP A  16       2.084  29.999   3.124  1.00 19.91           C  
ATOM    263  OD1 ASP A  16       2.747  28.993   3.181  1.00 19.91           O  
ATOM    264  OD2 ASP A  16       1.530  30.365   2.104  1.00 19.91           O  
ATOM    265  H   ASP A  16       1.838  31.962   6.717  1.00 19.91           H  
ATOM    266  HA  ASP A  16       3.114  29.571   5.658  1.00 19.91           H  
ATOM    267 1HB  ASP A  16       0.949  30.648   4.829  1.00 19.91           H  
ATOM    268 2HB  ASP A  16       1.910  31.912   4.121  1.00 19.91           H  
ATOM    269  N   SER A  17       5.401  30.817   5.648  1.00 17.51           N  
ATOM    270  CA  SER A  17       6.754  31.263   5.345  1.00 17.51           C  
ATOM    271  C   SER A  17       7.156  30.858   3.937  1.00 17.51           C  
ATOM    272  O   SER A  17       6.805  29.777   3.470  1.00 17.51           O  
ATOM    273  CB  SER A  17       7.735  30.683   6.344  1.00 17.51           C  
ATOM    274  OG  SER A  17       9.050  31.045   6.019  1.00 17.51           O  
ATOM    275  H   SER A  17       5.233  30.203   6.441  1.00 17.51           H  
ATOM    276  HA  SER A  17       6.784  32.351   5.411  1.00 17.51           H  
ATOM    277 1HB  SER A  17       7.487  31.039   7.344  1.00 17.51           H  
ATOM    278 2HB  SER A  17       7.644  29.598   6.349  1.00 17.51           H  
ATOM    279  HG  SER A  17       9.203  30.720   5.115  1.00 17.51           H  
ATOM    280  N   VAL A  18       7.905  31.723   3.264  1.00 15.23           N  
ATOM    281  CA  VAL A  18       8.346  31.422   1.909  1.00 15.23           C  
ATOM    282  C   VAL A  18       9.241  30.199   1.863  1.00 15.23           C  
ATOM    283  O   VAL A  18      10.200  30.091   2.627  1.00 15.23           O  
ATOM    284  CB  VAL A  18       9.112  32.622   1.318  1.00 15.23           C  
ATOM    285  CG1 VAL A  18       9.714  32.252  -0.049  1.00 15.23           C  
ATOM    286  CG2 VAL A  18       8.161  33.797   1.190  1.00 15.23           C  
ATOM    287  H   VAL A  18       8.159  32.599   3.696  1.00 15.23           H  
ATOM    288  HA  VAL A  18       7.465  31.233   1.297  1.00 15.23           H  
ATOM    289  HB  VAL A  18       9.936  32.888   1.981  1.00 15.23           H  
ATOM    290 1HG1 VAL A  18      10.256  33.108  -0.450  1.00 15.23           H  
ATOM    291 2HG1 VAL A  18      10.403  31.415   0.063  1.00 15.23           H  
ATOM    292 3HG1 VAL A  18       8.918  31.973  -0.736  1.00 15.23           H  
ATOM    293 1HG2 VAL A  18       8.695  34.656   0.782  1.00 15.23           H  
ATOM    294 2HG2 VAL A  18       7.342  33.527   0.523  1.00 15.23           H  
ATOM    295 3HG2 VAL A  18       7.761  34.049   2.172  1.00 15.23           H  
ATOM    296  N   ILE A  19       8.913  29.290   0.953  1.00 13.37           N  
ATOM    297  CA  ILE A  19       9.668  28.068   0.763  1.00 13.37           C  
ATOM    298  C   ILE A  19      10.479  28.187  -0.512  1.00 13.37           C  
ATOM    299  O   ILE A  19       9.951  28.579  -1.553  1.00 13.37           O  
ATOM    300  CB  ILE A  19       8.740  26.845   0.689  1.00 13.37           C  
ATOM    301  CG1 ILE A  19       7.853  26.799   1.946  1.00 13.37           C  
ATOM    302  CG2 ILE A  19       9.558  25.561   0.544  1.00 13.37           C  
ATOM    303  CD1 ILE A  19       8.624  26.729   3.247  1.00 13.37           C  
ATOM    304  H   ILE A  19       8.101  29.456   0.377  1.00 13.37           H  
ATOM    305  HA  ILE A  19      10.355  27.937   1.598  1.00 13.37           H  
ATOM    306  HB  ILE A  19       8.079  26.947  -0.171  1.00 13.37           H  
ATOM    307 1HG1 ILE A  19       7.225  27.692   1.968  1.00 13.37           H  
ATOM    308 2HG1 ILE A  19       7.204  25.925   1.887  1.00 13.37           H  
ATOM    309 1HG2 ILE A  19       8.886  24.707   0.487  1.00 13.37           H  
ATOM    310 2HG2 ILE A  19      10.160  25.605  -0.364  1.00 13.37           H  
ATOM    311 3HG2 ILE A  19      10.215  25.448   1.406  1.00 13.37           H  
ATOM    312 1HD1 ILE A  19       7.922  26.704   4.080  1.00 13.37           H  
ATOM    313 2HD1 ILE A  19       9.238  25.830   3.260  1.00 13.37           H  
ATOM    314 3HD1 ILE A  19       9.261  27.606   3.343  1.00 13.37           H  
ATOM    315  N   VAL A  20      11.762  27.878  -0.423  1.00 12.11           N  
ATOM    316  CA  VAL A  20      12.640  27.973  -1.573  1.00 12.11           C  
ATOM    317  C   VAL A  20      13.040  26.601  -2.082  1.00 12.11           C  
ATOM    318  O   VAL A  20      13.492  25.745  -1.323  1.00 12.11           O  
ATOM    319  CB  VAL A  20      13.890  28.790  -1.219  1.00 12.11           C  
ATOM    320  CG1 VAL A  20      14.840  28.838  -2.421  1.00 12.11           C  
ATOM    321  CG2 VAL A  20      13.452  30.198  -0.802  1.00 12.11           C  
ATOM    322  H   VAL A  20      12.132  27.570   0.465  1.00 12.11           H  
ATOM    323  HA  VAL A  20      12.113  28.495  -2.373  1.00 12.11           H  
ATOM    324  HB  VAL A  20      14.420  28.310  -0.396  1.00 12.11           H  
ATOM    325 1HG1 VAL A  20      15.726  29.416  -2.169  1.00 12.11           H  
ATOM    326 2HG1 VAL A  20      15.143  27.833  -2.699  1.00 12.11           H  
ATOM    327 3HG1 VAL A  20      14.337  29.309  -3.267  1.00 12.11           H  
ATOM    328 1HG2 VAL A  20      14.328  30.790  -0.542  1.00 12.11           H  
ATOM    329 2HG2 VAL A  20      12.925  30.672  -1.632  1.00 12.11           H  
ATOM    330 3HG2 VAL A  20      12.787  30.138   0.062  1.00 12.11           H  
ATOM    331  N   ALA A  21      12.847  26.401  -3.376  1.00 11.48           N  
ATOM    332  CA  ALA A  21      13.160  25.154  -4.053  1.00 11.48           C  
ATOM    333  C   ALA A  21      13.736  25.473  -5.424  1.00 11.48           C  
ATOM    334  O   ALA A  21      13.243  25.004  -6.451  1.00 11.48           O  
ATOM    335  CB  ALA A  21      11.922  24.282  -4.165  1.00 11.48           C  
ATOM    336  H   ALA A  21      12.466  27.161  -3.925  1.00 11.48           H  
ATOM    337  HA  ALA A  21      13.924  24.627  -3.479  1.00 11.48           H  
ATOM    338 1HB  ALA A  21      12.180  23.350  -4.668  1.00 11.48           H  
ATOM    339 2HB  ALA A  21      11.542  24.064  -3.165  1.00 11.48           H  
ATOM    340 3HB  ALA A  21      11.159  24.805  -4.738  1.00 11.48           H  
ATOM    341  N   ASP A  22      14.758  26.314  -5.424  1.00 11.34           N  
ATOM    342  CA  ASP A  22      15.414  26.779  -6.636  1.00 11.34           C  
ATOM    343  C   ASP A  22      16.926  26.822  -6.400  1.00 11.34           C  
ATOM    344  O   ASP A  22      17.436  26.046  -5.594  1.00 11.34           O  
ATOM    345  CB  ASP A  22      14.795  28.102  -7.153  1.00 11.34           C  
ATOM    346  CG  ASP A  22      14.889  29.373  -6.263  1.00 11.34           C  
ATOM    347  OD1 ASP A  22      15.735  29.472  -5.415  1.00 11.34           O  
ATOM    348  OD2 ASP A  22      14.076  30.239  -6.466  1.00 11.34           O  
ATOM    349  H   ASP A  22      15.101  26.640  -4.532  1.00 11.34           H  
ATOM    350  HA  ASP A  22      15.236  26.043  -7.421  1.00 11.34           H  
ATOM    351 1HB  ASP A  22      15.223  28.338  -8.123  1.00 11.34           H  
ATOM    352 2HB  ASP A  22      13.732  27.921  -7.333  1.00 11.34           H  
ATOM    353  N   GLN A  23      17.642  27.656  -7.153  1.00 11.51           N  
ATOM    354  CA  GLN A  23      19.110  27.747  -7.124  1.00 11.51           C  
ATOM    355  C   GLN A  23      19.720  26.439  -7.624  1.00 11.51           C  
ATOM    356  O   GLN A  23      20.717  25.956  -7.086  1.00 11.51           O  
ATOM    357  CB  GLN A  23      19.660  28.007  -5.703  1.00 11.51           C  
ATOM    358  CG  GLN A  23      19.074  29.212  -4.957  1.00 11.51           C  
ATOM    359  CD  GLN A  23      19.291  30.535  -5.609  1.00 11.51           C  
ATOM    360  OE1 GLN A  23      20.417  31.023  -5.789  1.00 11.51           O  
ATOM    361  NE2 GLN A  23      18.171  31.149  -5.965  1.00 11.51           N  
ATOM    362  H   GLN A  23      17.148  28.280  -7.769  1.00 11.51           H  
ATOM    363  HA  GLN A  23      19.427  28.552  -7.787  1.00 11.51           H  
ATOM    364 1HB  GLN A  23      19.533  27.128  -5.080  1.00 11.51           H  
ATOM    365 2HB  GLN A  23      20.732  28.179  -5.777  1.00 11.51           H  
ATOM    366 1HG  GLN A  23      18.006  29.067  -4.841  1.00 11.51           H  
ATOM    367 2HG  GLN A  23      19.536  29.251  -3.974  1.00 11.51           H  
ATOM    368 1HE2 GLN A  23      18.198  32.043  -6.404  1.00 11.51           H  
ATOM    369 2HE2 GLN A  23      17.260  30.685  -5.777  1.00 11.51           H  
ATOM    370  N   THR A  24      19.118  25.900  -8.676  1.00 11.81           N  
ATOM    371  CA  THR A  24      19.547  24.657  -9.293  1.00 11.81           C  
ATOM    372  C   THR A  24      19.443  24.713 -10.818  1.00 11.81           C  
ATOM    373  O   THR A  24      18.550  25.370 -11.349  1.00 11.81           O  
ATOM    374  CB  THR A  24      18.640  23.505  -8.805  1.00 11.81           C  
ATOM    375  OG1 THR A  24      19.064  22.251  -9.387  1.00 11.81           O  
ATOM    376  CG2 THR A  24      17.227  23.793  -9.216  1.00 11.81           C  
ATOM    377  H   THR A  24      18.310  26.375  -9.046  1.00 11.81           H  
ATOM    378  HA  THR A  24      20.570  24.484  -8.979  1.00 11.81           H  
ATOM    379  HB  THR A  24      18.693  23.429  -7.717  1.00 11.81           H  
ATOM    380  HG1 THR A  24      18.401  21.567  -9.211  1.00 11.81           H  
ATOM    381 1HG2 THR A  24      16.573  22.991  -8.876  1.00 11.81           H  
ATOM    382 2HG2 THR A  24      16.907  24.732  -8.774  1.00 11.81           H  
ATOM    383 3HG2 THR A  24      17.184  23.871 -10.292  1.00 11.81           H  
ATOM    384  N   PRO A  25      20.314  23.994 -11.552  1.00 12.08           N  
ATOM    385  CA  PRO A  25      20.250  23.782 -12.983  1.00 12.08           C  
ATOM    386  C   PRO A  25      19.111  22.850 -13.377  1.00 12.08           C  
ATOM    387  O   PRO A  25      18.800  22.743 -14.564  1.00 12.08           O  
ATOM    388  CB  PRO A  25      21.617  23.166 -13.302  1.00 12.08           C  
ATOM    389  CG  PRO A  25      22.045  22.502 -12.025  1.00 12.08           C  
ATOM    390  CD  PRO A  25      21.524  23.395 -10.924  1.00 12.08           C  
ATOM    391  HA  PRO A  25      20.135  24.753 -13.487  1.00 12.08           H  
ATOM    392 1HB  PRO A  25      21.514  22.454 -14.134  1.00 12.08           H  
ATOM    393 2HB  PRO A  25      22.315  23.949 -13.637  1.00 12.08           H  
ATOM    394 1HG  PRO A  25      21.614  21.495 -11.968  1.00 12.08           H  
ATOM    395 2HG  PRO A  25      23.136  22.388 -12.001  1.00 12.08           H  
ATOM    396 1HD  PRO A  25      21.297  22.755 -10.073  1.00 12.08           H  
ATOM    397 2HD  PRO A  25      22.257  24.176 -10.676  1.00 12.08           H  
ATOM    398  N   THR A  26      18.501  22.155 -12.402  1.00 12.19           N  
ATOM    399  CA  THR A  26      17.448  21.172 -12.674  1.00 12.19           C  
ATOM    400  C   THR A  26      16.556  21.425 -13.914  1.00 12.19           C  
ATOM    401  O   THR A  26      16.511  20.543 -14.773  1.00 12.19           O  
ATOM    402  CB  THR A  26      16.579  20.888 -11.426  1.00 12.19           C  
ATOM    403  OG1 THR A  26      17.407  20.360 -10.378  1.00 12.19           O  
ATOM    404  CG2 THR A  26      15.495  19.899 -11.778  1.00 12.19           C  
ATOM    405  H   THR A  26      18.781  22.280 -11.427  1.00 12.19           H  
ATOM    406  HA  THR A  26      17.958  20.228 -12.868  1.00 12.19           H  
ATOM    407  HB  THR A  26      16.120  21.766 -11.064  1.00 12.19           H  
ATOM    408  HG1 THR A  26      18.093  20.998 -10.195  1.00 12.19           H  
ATOM    409 1HG2 THR A  26      14.894  19.694 -10.894  1.00 12.19           H  
ATOM    410 2HG2 THR A  26      14.859  20.315 -12.562  1.00 12.19           H  
ATOM    411 3HG2 THR A  26      15.944  18.973 -12.133  1.00 12.19           H  
ATOM    412  N   PRO A  27      15.845  22.571 -14.092  1.00 12.20           N  
ATOM    413  CA  PRO A  27      14.940  22.804 -15.211  1.00 12.20           C  
ATOM    414  C   PRO A  27      15.615  22.680 -16.574  1.00 12.20           C  
ATOM    415  O   PRO A  27      14.950  22.441 -17.582  1.00 12.20           O  
ATOM    416  CB  PRO A  27      14.487  24.248 -14.994  1.00 12.20           C  
ATOM    417  CG  PRO A  27      14.685  24.499 -13.523  1.00 12.20           C  
ATOM    418  CD  PRO A  27      15.938  23.743 -13.179  1.00 12.20           C  
ATOM    419  HA  PRO A  27      14.088  22.111 -15.134  1.00 12.20           H  
ATOM    420 1HB  PRO A  27      15.086  24.923 -15.627  1.00 12.20           H  
ATOM    421 2HB  PRO A  27      13.439  24.363 -15.307  1.00 12.20           H  
ATOM    422 1HG  PRO A  27      14.783  25.577 -13.331  1.00 12.20           H  
ATOM    423 2HG  PRO A  27      13.811  24.152 -12.956  1.00 12.20           H  
ATOM    424 1HD  PRO A  27      16.810  24.364 -13.420  1.00 12.20           H  
ATOM    425 2HD  PRO A  27      15.901  23.499 -12.155  1.00 12.20           H  
ATOM    426  N   THR A  28      16.937  22.841 -16.631  1.00 12.27           N  
ATOM    427  CA  THR A  28      17.618  22.776 -17.908  1.00 12.27           C  
ATOM    428  C   THR A  28      18.012  21.339 -18.203  1.00 12.27           C  
ATOM    429  O   THR A  28      18.254  20.969 -19.353  1.00 12.27           O  
ATOM    430  CB  THR A  28      18.853  23.701 -17.908  1.00 12.27           C  
ATOM    431  OG1 THR A  28      19.824  23.240 -16.961  1.00 12.27           O  
ATOM    432  CG2 THR A  28      18.411  25.090 -17.488  1.00 12.27           C  
ATOM    433  H   THR A  28      17.492  22.997 -15.795  1.00 12.27           H  
ATOM    434  HA  THR A  28      16.938  23.113 -18.688  1.00 12.27           H  
ATOM    435  HB  THR A  28      19.297  23.735 -18.900  1.00 12.27           H  
ATOM    436  HG1 THR A  28      19.376  23.021 -16.121  1.00 12.27           H  
ATOM    437 1HG2 THR A  28      19.272  25.758 -17.477  1.00 12.27           H  
ATOM    438 2HG2 THR A  28      17.668  25.463 -18.191  1.00 12.27           H  
ATOM    439 3HG2 THR A  28      17.976  25.039 -16.486  1.00 12.27           H  
ATOM    440  N   ARG A  29      18.026  20.504 -17.163  1.00 12.48           N  
ATOM    441  CA  ARG A  29      18.341  19.100 -17.324  1.00 12.48           C  
ATOM    442  C   ARG A  29      17.043  18.464 -17.778  1.00 12.48           C  
ATOM    443  O   ARG A  29      17.011  17.614 -18.667  1.00 12.48           O  
ATOM    444  CB  ARG A  29      18.839  18.501 -16.019  1.00 12.48           C  
ATOM    445  CG  ARG A  29      20.195  19.045 -15.575  1.00 12.48           C  
ATOM    446  CD  ARG A  29      20.640  18.489 -14.272  1.00 12.48           C  
ATOM    447  NE  ARG A  29      21.948  19.008 -13.889  1.00 12.48           N  
ATOM    448  CZ  ARG A  29      22.561  18.763 -12.713  1.00 12.48           C  
ATOM    449  NH1 ARG A  29      21.974  18.013 -11.807  1.00 12.48           N  
ATOM    450  NH2 ARG A  29      23.755  19.278 -12.471  1.00 12.48           N  
ATOM    451  H   ARG A  29      17.776  20.839 -16.240  1.00 12.48           H  
ATOM    452  HA  ARG A  29      19.100  18.974 -18.095  1.00 12.48           H  
ATOM    453 1HB  ARG A  29      18.126  18.688 -15.223  1.00 12.48           H  
ATOM    454 2HB  ARG A  29      18.931  17.421 -16.127  1.00 12.48           H  
ATOM    455 1HG  ARG A  29      20.944  18.809 -16.328  1.00 12.48           H  
ATOM    456 2HG  ARG A  29      20.117  20.133 -15.469  1.00 12.48           H  
ATOM    457 1HD  ARG A  29      19.925  18.764 -13.496  1.00 12.48           H  
ATOM    458 2HD  ARG A  29      20.707  17.405 -14.338  1.00 12.48           H  
ATOM    459  HE  ARG A  29      22.434  19.591 -14.558  1.00 12.48           H  
ATOM    460 1HH1 ARG A  29      21.062  17.620 -11.991  1.00 12.48           H  
ATOM    461 2HH1 ARG A  29      22.436  17.830 -10.928  1.00 12.48           H  
ATOM    462 1HH2 ARG A  29      24.208  19.854 -13.167  1.00 12.48           H  
ATOM    463 2HH2 ARG A  29      24.215  19.095 -11.591  1.00 12.48           H  
ATOM    464  N   PHE A  30      15.944  18.963 -17.208  1.00 12.96           N  
ATOM    465  CA  PHE A  30      14.619  18.522 -17.598  1.00 12.96           C  
ATOM    466  C   PHE A  30      14.407  18.809 -19.072  1.00 12.96           C  
ATOM    467  O   PHE A  30      14.103  17.904 -19.854  1.00 12.96           O  
ATOM    468  CB  PHE A  30      13.553  19.240 -16.776  1.00 12.96           C  
ATOM    469  CG  PHE A  30      12.144  18.972 -17.226  1.00 12.96           C  
ATOM    470  CD1 PHE A  30      11.489  17.796 -16.900  1.00 12.96           C  
ATOM    471  CD2 PHE A  30      11.469  19.921 -17.985  1.00 12.96           C  
ATOM    472  CE1 PHE A  30      10.188  17.575 -17.325  1.00 12.96           C  
ATOM    473  CE2 PHE A  30      10.178  19.705 -18.411  1.00 12.96           C  
ATOM    474  CZ  PHE A  30       9.533  18.530 -18.081  1.00 12.96           C  
ATOM    475  H   PHE A  30      16.046  19.654 -16.464  1.00 12.96           H  
ATOM    476  HA  PHE A  30      14.540  17.446 -17.434  1.00 12.96           H  
ATOM    477 1HB  PHE A  30      13.646  18.953 -15.729  1.00 12.96           H  
ATOM    478 2HB  PHE A  30      13.720  20.307 -16.831  1.00 12.96           H  
ATOM    479  HD1 PHE A  30      12.006  17.044 -16.305  1.00 12.96           H  
ATOM    480  HD2 PHE A  30      11.978  20.845 -18.243  1.00 12.96           H  
ATOM    481  HE1 PHE A  30       9.683  16.645 -17.065  1.00 12.96           H  
ATOM    482  HE2 PHE A  30       9.666  20.459 -19.007  1.00 12.96           H  
ATOM    483  HZ  PHE A  30       8.512  18.355 -18.416  1.00 12.96           H  
ATOM    484  N   LEU A  31      14.616  20.066 -19.475  1.00 13.81           N  
ATOM    485  CA  LEU A  31      14.408  20.412 -20.864  1.00 13.81           C  
ATOM    486  C   LEU A  31      15.363  19.670 -21.788  1.00 13.81           C  
ATOM    487  O   LEU A  31      14.947  19.210 -22.852  1.00 13.81           O  
ATOM    488  CB  LEU A  31      14.526  21.921 -21.038  1.00 13.81           C  
ATOM    489  CG  LEU A  31      13.376  22.698 -20.394  1.00 13.81           C  
ATOM    490  CD1 LEU A  31      13.655  24.190 -20.471  1.00 13.81           C  
ATOM    491  CD2 LEU A  31      12.084  22.318 -21.091  1.00 13.81           C  
ATOM    492  H   LEU A  31      14.871  20.794 -18.808  1.00 13.81           H  
ATOM    493  HA  LEU A  31      13.391  20.129 -21.127  1.00 13.81           H  
ATOM    494 1HB  LEU A  31      15.457  22.251 -20.578  1.00 13.81           H  
ATOM    495 2HB  LEU A  31      14.554  22.156 -22.101  1.00 13.81           H  
ATOM    496  HG  LEU A  31      13.299  22.431 -19.350  1.00 13.81           H  
ATOM    497 1HD1 LEU A  31      12.838  24.736 -19.999  1.00 13.81           H  
ATOM    498 2HD1 LEU A  31      14.587  24.406 -19.945  1.00 13.81           H  
ATOM    499 3HD1 LEU A  31      13.742  24.493 -21.511  1.00 13.81           H  
ATOM    500 1HD2 LEU A  31      11.253  22.851 -20.632  1.00 13.81           H  
ATOM    501 2HD2 LEU A  31      12.151  22.584 -22.146  1.00 13.81           H  
ATOM    502 3HD2 LEU A  31      11.925  21.242 -20.993  1.00 13.81           H  
ATOM    503  N   LYS A  32      16.626  19.493 -21.387  1.00 15.07           N  
ATOM    504  CA  LYS A  32      17.561  18.753 -22.223  1.00 15.07           C  
ATOM    505  C   LYS A  32      17.028  17.350 -22.469  1.00 15.07           C  
ATOM    506  O   LYS A  32      16.935  16.902 -23.614  1.00 15.07           O  
ATOM    507  CB  LYS A  32      18.940  18.687 -21.556  1.00 15.07           C  
ATOM    508  CG  LYS A  32      20.033  17.950 -22.343  1.00 15.07           C  
ATOM    509  CD  LYS A  32      21.368  17.995 -21.579  1.00 15.07           C  
ATOM    510  CE  LYS A  32      22.510  17.354 -22.364  1.00 15.07           C  
ATOM    511  NZ  LYS A  32      22.335  15.889 -22.500  1.00 15.07           N  
ATOM    512  H   LYS A  32      16.971  19.894 -20.514  1.00 15.07           H  
ATOM    513  HA  LYS A  32      17.648  19.259 -23.186  1.00 15.07           H  
ATOM    514 1HB  LYS A  32      19.293  19.699 -21.365  1.00 15.07           H  
ATOM    515 2HB  LYS A  32      18.841  18.194 -20.589  1.00 15.07           H  
ATOM    516 1HG  LYS A  32      19.738  16.903 -22.489  1.00 15.07           H  
ATOM    517 2HG  LYS A  32      20.160  18.412 -23.321  1.00 15.07           H  
ATOM    518 1HD  LYS A  32      21.625  19.034 -21.363  1.00 15.07           H  
ATOM    519 2HD  LYS A  32      21.251  17.466 -20.633  1.00 15.07           H  
ATOM    520 1HE  LYS A  32      22.553  17.796 -23.357  1.00 15.07           H  
ATOM    521 2HE  LYS A  32      23.450  17.549 -21.849  1.00 15.07           H  
ATOM    522 1HZ  LYS A  32      23.092  15.491 -23.026  1.00 15.07           H  
ATOM    523 2HZ  LYS A  32      22.296  15.452 -21.596  1.00 15.07           H  
ATOM    524 3HZ  LYS A  32      21.458  15.690 -23.000  1.00 15.07           H  
ATOM    525  N   ASN A  33      16.624  16.665 -21.394  1.00 16.53           N  
ATOM    526  CA  ASN A  33      16.127  15.306 -21.522  1.00 16.53           C  
ATOM    527  C   ASN A  33      14.882  15.256 -22.398  1.00 16.53           C  
ATOM    528  O   ASN A  33      14.734  14.357 -23.227  1.00 16.53           O  
ATOM    529  CB  ASN A  33      15.813  14.740 -20.151  1.00 16.53           C  
ATOM    530  CG  ASN A  33      17.046  14.415 -19.336  1.00 16.53           C  
ATOM    531  OD1 ASN A  33      18.154  14.258 -19.861  1.00 16.53           O  
ATOM    532  ND2 ASN A  33      16.867  14.308 -18.046  1.00 16.53           N  
ATOM    533  H   ASN A  33      16.693  17.084 -20.466  1.00 16.53           H  
ATOM    534  HA  ASN A  33      16.896  14.695 -21.999  1.00 16.53           H  
ATOM    535 1HB  ASN A  33      15.217  15.471 -19.596  1.00 16.53           H  
ATOM    536 2HB  ASN A  33      15.209  13.841 -20.257  1.00 16.53           H  
ATOM    537 1HD2 ASN A  33      17.640  14.097 -17.450  1.00 16.53           H  
ATOM    538 2HD2 ASN A  33      15.958  14.444 -17.657  1.00 16.53           H  
ATOM    539  N   CYS A  34      14.018  16.262 -22.261  1.00 17.83           N  
ATOM    540  CA  CYS A  34      12.797  16.323 -23.041  1.00 17.83           C  
ATOM    541  C   CYS A  34      13.114  16.446 -24.532  1.00 17.83           C  
ATOM    542  O   CYS A  34      12.471  15.810 -25.381  1.00 17.83           O  
ATOM    543  CB  CYS A  34      11.971  17.508 -22.589  1.00 17.83           C  
ATOM    544  SG  CYS A  34      11.263  17.338 -20.962  1.00 17.83           S  
ATOM    545  H   CYS A  34      14.193  16.980 -21.557  1.00 17.83           H  
ATOM    546  HA  CYS A  34      12.225  15.418 -22.863  1.00 17.83           H  
ATOM    547 1HB  CYS A  34      12.592  18.385 -22.577  1.00 17.83           H  
ATOM    548 2HB  CYS A  34      11.183  17.672 -23.292  1.00 17.83           H  
ATOM    549  HG  CYS A  34      12.441  17.466 -20.303  1.00 17.83           H  
ATOM    550  N   GLU A  35      14.129  17.240 -24.879  1.00 18.27           N  
ATOM    551  CA  GLU A  35      14.491  17.322 -26.285  1.00 18.27           C  
ATOM    552  C   GLU A  35      15.070  15.988 -26.773  1.00 18.27           C  
ATOM    553  O   GLU A  35      14.708  15.515 -27.854  1.00 18.27           O  
ATOM    554  CB  GLU A  35      15.494  18.457 -26.557  1.00 18.27           C  
ATOM    555  CG  GLU A  35      14.926  19.884 -26.424  1.00 18.27           C  
ATOM    556  CD  GLU A  35      15.938  20.981 -26.746  1.00 18.27           C  
ATOM    557  OE1 GLU A  35      17.083  20.672 -26.990  1.00 18.27           O  
ATOM    558  OE2 GLU A  35      15.551  22.129 -26.758  1.00 18.27           O  
ATOM    559  H   GLU A  35      14.632  17.780 -24.171  1.00 18.27           H  
ATOM    560  HA  GLU A  35      13.592  17.525 -26.860  1.00 18.27           H  
ATOM    561 1HB  GLU A  35      16.327  18.371 -25.856  1.00 18.27           H  
ATOM    562 2HB  GLU A  35      15.901  18.349 -27.561  1.00 18.27           H  
ATOM    563 1HG  GLU A  35      14.086  19.989 -27.102  1.00 18.27           H  
ATOM    564 2HG  GLU A  35      14.560  20.018 -25.406  1.00 18.27           H  
ATOM    565  N   GLU A  36      15.895  15.333 -25.942  1.00 17.49           N  
ATOM    566  CA  GLU A  36      16.541  14.069 -26.320  1.00 17.49           C  
ATOM    567  C   GLU A  36      15.556  12.942 -26.601  1.00 17.49           C  
ATOM    568  O   GLU A  36      15.782  12.123 -27.494  1.00 17.49           O  
ATOM    569  CB  GLU A  36      17.542  13.605 -25.256  1.00 17.49           C  
ATOM    570  CG  GLU A  36      18.812  14.454 -25.162  1.00 17.49           C  
ATOM    571  CD  GLU A  36      19.794  13.958 -24.126  1.00 17.49           C  
ATOM    572  OE1 GLU A  36      19.507  13.002 -23.447  1.00 17.49           O  
ATOM    573  OE2 GLU A  36      20.851  14.560 -24.008  1.00 17.49           O  
ATOM    574  H   GLU A  36      16.128  15.765 -25.045  1.00 17.49           H  
ATOM    575  HA  GLU A  36      17.101  14.249 -27.236  1.00 17.49           H  
ATOM    576 1HB  GLU A  36      17.061  13.620 -24.280  1.00 17.49           H  
ATOM    577 2HB  GLU A  36      17.834  12.576 -25.458  1.00 17.49           H  
ATOM    578 1HG  GLU A  36      19.300  14.459 -26.135  1.00 17.49           H  
ATOM    579 2HG  GLU A  36      18.533  15.476 -24.928  1.00 17.49           H  
ATOM    580  N   VAL A  37      14.443  12.914 -25.875  1.00 16.11           N  
ATOM    581  CA  VAL A  37      13.449  11.866 -26.074  1.00 16.11           C  
ATOM    582  C   VAL A  37      12.425  12.239 -27.146  1.00 16.11           C  
ATOM    583  O   VAL A  37      11.503  11.467 -27.416  1.00 16.11           O  
ATOM    584  CB  VAL A  37      12.702  11.542 -24.766  1.00 16.11           C  
ATOM    585  CG1 VAL A  37      13.689  11.109 -23.697  1.00 16.11           C  
ATOM    586  CG2 VAL A  37      11.920  12.747 -24.330  1.00 16.11           C  
ATOM    587  H   VAL A  37      14.327  13.604 -25.128  1.00 16.11           H  
ATOM    588  HA  VAL A  37      13.969  10.965 -26.394  1.00 16.11           H  
ATOM    589  HB  VAL A  37      12.021  10.713 -24.939  1.00 16.11           H  
ATOM    590 1HG1 VAL A  37      13.151  10.868 -22.780  1.00 16.11           H  
ATOM    591 2HG1 VAL A  37      14.232  10.231 -24.040  1.00 16.11           H  
ATOM    592 3HG1 VAL A  37      14.393  11.914 -23.501  1.00 16.11           H  
ATOM    593 1HG2 VAL A  37      11.383  12.530 -23.412  1.00 16.11           H  
ATOM    594 2HG2 VAL A  37      12.606  13.550 -24.166  1.00 16.11           H  
ATOM    595 3HG2 VAL A  37      11.217  13.020 -25.103  1.00 16.11           H  
ATOM    596  N   GLY A  38      12.556  13.431 -27.737  1.00 14.60           N  
ATOM    597  CA  GLY A  38      11.639  13.878 -28.772  1.00 14.60           C  
ATOM    598  C   GLY A  38      10.311  14.418 -28.248  1.00 14.60           C  
ATOM    599  O   GLY A  38       9.342  14.500 -29.009  1.00 14.60           O  
ATOM    600  H   GLY A  38      13.342  14.039 -27.507  1.00 14.60           H  
ATOM    601 1HA  GLY A  38      12.136  14.653 -29.357  1.00 14.60           H  
ATOM    602 2HA  GLY A  38      11.447  13.051 -29.453  1.00 14.60           H  
ATOM    603  N   LEU A  39      10.245  14.811 -26.974  1.00 12.90           N  
ATOM    604  CA  LEU A  39       8.988  15.293 -26.419  1.00 12.90           C  
ATOM    605  C   LEU A  39       8.423  16.437 -27.215  1.00 12.90           C  
ATOM    606  O   LEU A  39       7.249  16.449 -27.577  1.00 12.90           O  
ATOM    607  CB  LEU A  39       9.163  15.810 -25.000  1.00 12.90           C  
ATOM    608  CG  LEU A  39       7.904  16.424 -24.407  1.00 12.90           C  
ATOM    609  CD1 LEU A  39       6.836  15.359 -24.293  1.00 12.90           C  
ATOM    610  CD2 LEU A  39       8.219  17.072 -23.075  1.00 12.90           C  
ATOM    611  H   LEU A  39      11.077  14.797 -26.382  1.00 12.90           H  
ATOM    612  HA  LEU A  39       8.267  14.475 -26.427  1.00 12.90           H  
ATOM    613 1HB  LEU A  39       9.495  14.998 -24.358  1.00 12.90           H  
ATOM    614 2HB  LEU A  39       9.930  16.579 -25.007  1.00 12.90           H  
ATOM    615  HG  LEU A  39       7.538  17.183 -25.080  1.00 12.90           H  
ATOM    616 1HD1 LEU A  39       5.923  15.803 -23.896  1.00 12.90           H  
ATOM    617 2HD1 LEU A  39       6.634  14.940 -25.283  1.00 12.90           H  
ATOM    618 3HD1 LEU A  39       7.179  14.570 -23.627  1.00 12.90           H  
ATOM    619 1HD2 LEU A  39       7.315  17.521 -22.669  1.00 12.90           H  
ATOM    620 2HD2 LEU A  39       8.597  16.321 -22.381  1.00 12.90           H  
ATOM    621 3HD2 LEU A  39       8.959  17.844 -23.222  1.00 12.90           H  
ATOM    622  N   PHE A  40       9.266  17.405 -27.505  1.00 11.29           N  
ATOM    623  CA  PHE A  40       8.778  18.588 -28.166  1.00 11.29           C  
ATOM    624  C   PHE A  40       8.399  18.287 -29.609  1.00 11.29           C  
ATOM    625  O   PHE A  40       7.528  18.945 -30.182  1.00 11.29           O  
ATOM    626  CB  PHE A  40       9.827  19.674 -28.058  1.00 11.29           C  
ATOM    627  CG  PHE A  40       9.996  20.074 -26.622  1.00 11.29           C  
ATOM    628  CD1 PHE A  40      11.177  19.816 -25.958  1.00 11.29           C  
ATOM    629  CD2 PHE A  40       8.958  20.653 -25.920  1.00 11.29           C  
ATOM    630  CE1 PHE A  40      11.332  20.147 -24.636  1.00 11.29           C  
ATOM    631  CE2 PHE A  40       9.101  20.973 -24.586  1.00 11.29           C  
ATOM    632  CZ  PHE A  40      10.291  20.719 -23.944  1.00 11.29           C  
ATOM    633  H   PHE A  40      10.233  17.334 -27.221  1.00 11.29           H  
ATOM    634  HA  PHE A  40       7.888  18.929 -27.641  1.00 11.29           H  
ATOM    635 1HB  PHE A  40      10.784  19.312 -28.437  1.00 11.29           H  
ATOM    636 2HB  PHE A  40       9.533  20.545 -28.640  1.00 11.29           H  
ATOM    637  HD1 PHE A  40      11.992  19.349 -26.497  1.00 11.29           H  
ATOM    638  HD2 PHE A  40       8.016  20.851 -26.431  1.00 11.29           H  
ATOM    639  HE1 PHE A  40      12.280  19.946 -24.139  1.00 11.29           H  
ATOM    640  HE2 PHE A  40       8.273  21.428 -24.041  1.00 11.29           H  
ATOM    641  HZ  PHE A  40      10.402  20.970 -22.898  1.00 11.29           H  
ATOM    642  N   ASN A  41       9.028  17.270 -30.203  1.00 10.26           N  
ATOM    643  CA  ASN A  41       8.698  16.909 -31.571  1.00 10.26           C  
ATOM    644  C   ASN A  41       7.289  16.326 -31.612  1.00 10.26           C  
ATOM    645  O   ASN A  41       6.556  16.516 -32.584  1.00 10.26           O  
ATOM    646  CB  ASN A  41       9.705  15.931 -32.138  1.00 10.26           C  
ATOM    647  CG  ASN A  41      11.033  16.574 -32.429  1.00 10.26           C  
ATOM    648  OD1 ASN A  41      11.135  17.793 -32.623  1.00 10.26           O  
ATOM    649  ND2 ASN A  41      12.065  15.770 -32.462  1.00 10.26           N  
ATOM    650  H   ASN A  41       9.716  16.735 -29.692  1.00 10.26           H  
ATOM    651  HA  ASN A  41       8.696  17.812 -32.184  1.00 10.26           H  
ATOM    652 1HB  ASN A  41       9.854  15.114 -31.435  1.00 10.26           H  
ATOM    653 2HB  ASN A  41       9.312  15.501 -33.057  1.00 10.26           H  
ATOM    654 1HD2 ASN A  41      12.978  16.136 -32.649  1.00 10.26           H  
ATOM    655 2HD2 ASN A  41      11.942  14.791 -32.307  1.00 10.26           H  
ATOM    656  N   GLU A  42       6.900  15.624 -30.536  1.00 10.00           N  
ATOM    657  CA  GLU A  42       5.553  15.071 -30.472  1.00 10.00           C  
ATOM    658  C   GLU A  42       4.539  16.163 -30.142  1.00 10.00           C  
ATOM    659  O   GLU A  42       3.479  16.238 -30.760  1.00 10.00           O  
ATOM    660  CB  GLU A  42       5.445  13.941 -29.433  1.00 10.00           C  
ATOM    661  CG  GLU A  42       6.199  12.654 -29.790  1.00 10.00           C  
ATOM    662  CD  GLU A  42       5.968  11.518 -28.789  1.00 10.00           C  
ATOM    663  OE1 GLU A  42       5.317  11.737 -27.792  1.00 10.00           O  
ATOM    664  OE2 GLU A  42       6.432  10.428 -29.045  1.00 10.00           O  
ATOM    665  H   GLU A  42       7.565  15.459 -29.778  1.00 10.00           H  
ATOM    666  HA  GLU A  42       5.302  14.661 -31.449  1.00 10.00           H  
ATOM    667 1HB  GLU A  42       5.840  14.297 -28.478  1.00 10.00           H  
ATOM    668 2HB  GLU A  42       4.398  13.689 -29.279  1.00 10.00           H  
ATOM    669 1HG  GLU A  42       5.887  12.325 -30.780  1.00 10.00           H  
ATOM    670 2HG  GLU A  42       7.265  12.882 -29.832  1.00 10.00           H  
ATOM    671  N   LEU A  43       4.889  17.063 -29.220  1.00 10.51           N  
ATOM    672  CA  LEU A  43       3.970  18.127 -28.813  1.00 10.51           C  
ATOM    673  C   LEU A  43       3.660  19.058 -29.979  1.00 10.51           C  
ATOM    674  O   LEU A  43       2.554  19.587 -30.094  1.00 10.51           O  
ATOM    675  CB  LEU A  43       4.560  18.936 -27.654  1.00 10.51           C  
ATOM    676  CG  LEU A  43       4.690  18.187 -26.313  1.00 10.51           C  
ATOM    677  CD1 LEU A  43       5.428  19.064 -25.320  1.00 10.51           C  
ATOM    678  CD2 LEU A  43       3.322  17.815 -25.804  1.00 10.51           C  
ATOM    679  H   LEU A  43       5.790  16.963 -28.750  1.00 10.51           H  
ATOM    680  HA  LEU A  43       3.040  17.669 -28.481  1.00 10.51           H  
ATOM    681 1HB  LEU A  43       5.551  19.274 -27.946  1.00 10.51           H  
ATOM    682 2HB  LEU A  43       3.936  19.812 -27.491  1.00 10.51           H  
ATOM    683  HG  LEU A  43       5.264  17.282 -26.459  1.00 10.51           H  
ATOM    684 1HD1 LEU A  43       5.534  18.535 -24.376  1.00 10.51           H  
ATOM    685 2HD1 LEU A  43       6.406  19.297 -25.712  1.00 10.51           H  
ATOM    686 3HD1 LEU A  43       4.870  19.982 -25.160  1.00 10.51           H  
ATOM    687 1HD2 LEU A  43       3.423  17.278 -24.861  1.00 10.51           H  
ATOM    688 2HD2 LEU A  43       2.732  18.718 -25.649  1.00 10.51           H  
ATOM    689 3HD2 LEU A  43       2.825  17.178 -26.536  1.00 10.51           H  
ATOM    690  N   ALA A  44       4.642  19.238 -30.855  1.00 11.76           N  
ATOM    691  CA  ALA A  44       4.548  20.071 -32.042  1.00 11.76           C  
ATOM    692  C   ALA A  44       3.476  19.631 -33.051  1.00 11.76           C  
ATOM    693  O   ALA A  44       3.079  20.442 -33.891  1.00 11.76           O  
ATOM    694  CB  ALA A  44       5.890  20.098 -32.749  1.00 11.76           C  
ATOM    695  H   ALA A  44       5.545  18.798 -30.672  1.00 11.76           H  
ATOM    696  HA  ALA A  44       4.298  21.080 -31.713  1.00 11.76           H  
ATOM    697 1HB  ALA A  44       5.836  20.758 -33.612  1.00 11.76           H  
ATOM    698 2HB  ALA A  44       6.657  20.455 -32.065  1.00 11.76           H  
ATOM    699 3HB  ALA A  44       6.141  19.089 -33.077  1.00 11.76           H  
ATOM    700  N   SER A  45       3.059  18.355 -33.040  1.00 13.68           N  
ATOM    701  CA  SER A  45       2.105  17.903 -34.053  1.00 13.68           C  
ATOM    702  C   SER A  45       1.257  16.708 -33.617  1.00 13.68           C  
ATOM    703  O   SER A  45       0.041  16.848 -33.471  1.00 13.68           O  
ATOM    704  OXT SER A  45       1.697  15.584 -33.856  1.00 13.68           O  
ATOM    705  CB  SER A  45       2.855  17.546 -35.322  1.00 13.68           C  
ATOM    706  OG  SER A  45       1.981  17.078 -36.312  1.00 13.68           O  
ATOM    707  H   SER A  45       3.374  17.707 -32.314  1.00 13.68           H  
ATOM    708  HA  SER A  45       1.427  18.729 -34.268  1.00 13.68           H  
ATOM    709 1HB  SER A  45       3.388  18.423 -35.689  1.00 13.68           H  
ATOM    710 2HB  SER A  45       3.600  16.783 -35.098  1.00 13.68           H  
ATOM    711  HG  SER A  45       1.386  17.808 -36.504  1.00 13.68           H  
ENDMDL

REMARK ID 661784 DOMAINID 654701 MODEL 5 2025-03-15_00000118_2_19
MODEL     5
ATOM      1  N   LYS A   1       0.572   0.638  -2.517  1.00 19.18           N  
ATOM      2  CA  LYS A   1       1.340   0.206  -1.356  1.00 19.18           C  
ATOM      3  C   LYS A   1       1.781   1.395  -0.515  1.00 19.18           C  
ATOM      4  O   LYS A   1       1.362   1.544   0.634  1.00 19.18           O  
ATOM      5  CB  LYS A   1       2.557  -0.619  -1.782  1.00 19.18           C  
ATOM      6  CG  LYS A   1       3.383  -1.164  -0.616  1.00 19.18           C  
ATOM      7  CD  LYS A   1       4.523  -2.049  -1.106  1.00 19.18           C  
ATOM      8  CE  LYS A   1       5.336  -2.599   0.055  1.00 19.18           C  
ATOM      9  NZ  LYS A   1       6.448  -3.463  -0.416  1.00 19.18           N  
ATOM     10 1H   LYS A   1      -0.287   0.110  -2.562  1.00 19.18           H  
ATOM     11 2H   LYS A   1       0.354   1.621  -2.429  1.00 19.18           H  
ATOM     12 3H   LYS A   1       1.107   0.483  -3.358  1.00 19.18           H  
ATOM     13  HA  LYS A   1       0.701  -0.420  -0.734  1.00 19.18           H  
ATOM     14 1HB  LYS A   1       2.229  -1.465  -2.385  1.00 19.18           H  
ATOM     15 2HB  LYS A   1       3.216  -0.012  -2.400  1.00 19.18           H  
ATOM     16 1HG  LYS A   1       3.804  -0.331  -0.049  1.00 19.18           H  
ATOM     17 2HG  LYS A   1       2.743  -1.742   0.046  1.00 19.18           H  
ATOM     18 1HD  LYS A   1       4.123  -2.878  -1.688  1.00 19.18           H  
ATOM     19 2HD  LYS A   1       5.184  -1.461  -1.744  1.00 19.18           H  
ATOM     20 1HE  LYS A   1       5.749  -1.771   0.627  1.00 19.18           H  
ATOM     21 2HE  LYS A   1       4.684  -3.184   0.702  1.00 19.18           H  
ATOM     22 1HZ  LYS A   1       6.966  -3.809   0.378  1.00 19.18           H  
ATOM     23 2HZ  LYS A   1       6.073  -4.239  -0.939  1.00 19.18           H  
ATOM     24 3HZ  LYS A   1       7.063  -2.921  -1.008  1.00 19.18           H  
ATOM     25  N   HIS A   2       2.625   2.253  -1.080  1.00 17.26           N  
ATOM     26  CA  HIS A   2       3.124   3.403  -0.332  1.00 17.26           C  
ATOM     27  C   HIS A   2       2.313   4.659  -0.616  1.00 17.26           C  
ATOM     28  O   HIS A   2       2.281   5.150  -1.743  1.00 17.26           O  
ATOM     29  CB  HIS A   2       4.592   3.659  -0.664  1.00 17.26           C  
ATOM     30  CG  HIS A   2       5.495   2.530  -0.269  1.00 17.26           C  
ATOM     31  ND1 HIS A   2       5.799   2.246   1.046  1.00 17.26           N  
ATOM     32  CD2 HIS A   2       6.159   1.615  -1.014  1.00 17.26           C  
ATOM     33  CE1 HIS A   2       6.613   1.207   1.093  1.00 17.26           C  
ATOM     34  NE2 HIS A   2       6.849   0.807  -0.144  1.00 17.26           N  
ATOM     35  H   HIS A   2       2.956   2.115  -2.023  1.00 17.26           H  
ATOM     36  HA  HIS A   2       3.054   3.202   0.736  1.00 17.26           H  
ATOM     37 1HB  HIS A   2       4.697   3.827  -1.736  1.00 17.26           H  
ATOM     38 2HB  HIS A   2       4.924   4.566  -0.156  1.00 17.26           H  
ATOM     39  HD1 HIS A   2       5.465   2.740   1.851  1.00 17.26           H  
ATOM     40  HD2 HIS A   2       6.225   1.441  -2.089  1.00 17.26           H  
ATOM     41  HE1 HIS A   2       6.973   0.828   2.048  1.00 17.26           H  
ATOM     42  N   LYS A   3       1.622   5.145   0.407  1.00 15.53           N  
ATOM     43  CA  LYS A   3       0.770   6.318   0.276  1.00 15.53           C  
ATOM     44  C   LYS A   3       1.586   7.590   0.456  1.00 15.53           C  
ATOM     45  O   LYS A   3       2.383   7.684   1.390  1.00 15.53           O  
ATOM     46  CB  LYS A   3      -0.359   6.297   1.307  1.00 15.53           C  
ATOM     47  CG  LYS A   3      -1.373   7.416   1.123  1.00 15.53           C  
ATOM     48  CD  LYS A   3      -2.493   7.360   2.148  1.00 15.53           C  
ATOM     49  CE  LYS A   3      -3.495   8.458   1.867  1.00 15.53           C  
ATOM     50  NZ  LYS A   3      -4.504   8.612   2.944  1.00 15.53           N  
ATOM     51  H   LYS A   3       1.688   4.680   1.301  1.00 15.53           H  
ATOM     52  HA  LYS A   3       0.339   6.331  -0.724  1.00 15.53           H  
ATOM     53 1HB  LYS A   3      -0.889   5.346   1.251  1.00 15.53           H  
ATOM     54 2HB  LYS A   3       0.059   6.384   2.309  1.00 15.53           H  
ATOM     55 1HG  LYS A   3      -0.872   8.380   1.231  1.00 15.53           H  
ATOM     56 2HG  LYS A   3      -1.798   7.362   0.124  1.00 15.53           H  
ATOM     57 1HD  LYS A   3      -2.992   6.392   2.106  1.00 15.53           H  
ATOM     58 2HD  LYS A   3      -2.084   7.503   3.148  1.00 15.53           H  
ATOM     59 1HE  LYS A   3      -2.965   9.379   1.738  1.00 15.53           H  
ATOM     60 2HE  LYS A   3      -4.012   8.227   0.939  1.00 15.53           H  
ATOM     61 1HZ  LYS A   3      -5.134   9.366   2.696  1.00 15.53           H  
ATOM     62 2HZ  LYS A   3      -5.023   7.758   3.062  1.00 15.53           H  
ATOM     63 3HZ  LYS A   3      -4.032   8.847   3.811  1.00 15.53           H  
ATOM     64  N   HIS A   4       1.374   8.567  -0.417  1.00 14.11           N  
ATOM     65  CA  HIS A   4       2.066   9.846  -0.311  1.00 14.11           C  
ATOM     66  C   HIS A   4       1.054  10.983  -0.299  1.00 14.11           C  
ATOM     67  O   HIS A   4       0.090  10.970  -1.067  1.00 14.11           O  
ATOM     68  CB  HIS A   4       3.033  10.041  -1.482  1.00 14.11           C  
ATOM     69  CG  HIS A   4       4.139   9.020  -1.557  1.00 14.11           C  
ATOM     70  ND1 HIS A   4       5.318   9.141  -0.847  1.00 14.11           N  
ATOM     71  CD2 HIS A   4       4.242   7.868  -2.262  1.00 14.11           C  
ATOM     72  CE1 HIS A   4       6.097   8.107  -1.117  1.00 14.11           C  
ATOM     73  NE2 HIS A   4       5.471   7.325  -1.975  1.00 14.11           N  
ATOM     74  H   HIS A   4       0.719   8.420  -1.172  1.00 14.11           H  
ATOM     75  HA  HIS A   4       2.631   9.891   0.619  1.00 14.11           H  
ATOM     76 1HB  HIS A   4       2.477  10.008  -2.419  1.00 14.11           H  
ATOM     77 2HB  HIS A   4       3.488  11.030  -1.410  1.00 14.11           H  
ATOM     78  HD2 HIS A   4       3.493   7.451  -2.937  1.00 14.11           H  
ATOM     79  HE1 HIS A   4       7.090   7.934  -0.705  1.00 14.11           H  
ATOM     80  HE2 HIS A   4       5.830   6.467  -2.364  1.00 14.11           H  
ATOM     81  N   GLU A   5       1.277  11.951   0.588  1.00 13.10           N  
ATOM     82  CA  GLU A   5       0.389  13.101   0.739  1.00 13.10           C  
ATOM     83  C   GLU A   5       1.147  14.419   0.829  1.00 13.10           C  
ATOM     84  O   GLU A   5       2.280  14.465   1.309  1.00 13.10           O  
ATOM     85  CB  GLU A   5      -0.471  12.950   2.007  1.00 13.10           C  
ATOM     86  CG  GLU A   5      -1.435  11.768   1.996  1.00 13.10           C  
ATOM     87  CD  GLU A   5      -2.302  11.662   3.241  1.00 13.10           C  
ATOM     88  OE1 GLU A   5      -1.782  11.747   4.323  1.00 13.10           O  
ATOM     89  OE2 GLU A   5      -3.501  11.494   3.093  1.00 13.10           O  
ATOM     90  H   GLU A   5       2.093  11.884   1.179  1.00 13.10           H  
ATOM     91  HA  GLU A   5      -0.266  13.149  -0.130  1.00 13.10           H  
ATOM     92 1HB  GLU A   5       0.183  12.835   2.871  1.00 13.10           H  
ATOM     93 2HB  GLU A   5      -1.055  13.858   2.158  1.00 13.10           H  
ATOM     94 1HG  GLU A   5      -2.077  11.850   1.121  1.00 13.10           H  
ATOM     95 2HG  GLU A   5      -0.857  10.851   1.898  1.00 13.10           H  
ATOM     96  N   MET A   6       0.491  15.488   0.389  1.00 12.51           N  
ATOM     97  CA  MET A   6       0.998  16.849   0.518  1.00 12.51           C  
ATOM     98  C   MET A   6      -0.154  17.795   0.808  1.00 12.51           C  
ATOM     99  O   MET A   6      -1.210  17.701   0.178  1.00 12.51           O  
ATOM    100  CB  MET A   6       1.717  17.297  -0.755  1.00 12.51           C  
ATOM    101  CG  MET A   6       2.278  18.731  -0.687  1.00 12.51           C  
ATOM    102  SD  MET A   6       3.193  19.208  -2.158  1.00 12.51           S  
ATOM    103  CE  MET A   6       1.852  19.367  -3.329  1.00 12.51           C  
ATOM    104  H   MET A   6      -0.421  15.354  -0.024  1.00 12.51           H  
ATOM    105  HA  MET A   6       1.689  16.893   1.360  1.00 12.51           H  
ATOM    106 1HB  MET A   6       2.546  16.621  -0.959  1.00 12.51           H  
ATOM    107 2HB  MET A   6       1.030  17.244  -1.600  1.00 12.51           H  
ATOM    108 1HG  MET A   6       1.457  19.438  -0.559  1.00 12.51           H  
ATOM    109 2HG  MET A   6       2.937  18.823   0.174  1.00 12.51           H  
ATOM    110 1HE  MET A   6       2.248  19.670  -4.298  1.00 12.51           H  
ATOM    111 2HE  MET A   6       1.339  18.411  -3.427  1.00 12.51           H  
ATOM    112 3HE  MET A   6       1.151  20.112  -2.975  1.00 12.51           H  
ATOM    113  N   THR A   7       0.047  18.711   1.745  1.00 12.33           N  
ATOM    114  CA  THR A   7      -0.972  19.700   2.051  1.00 12.33           C  
ATOM    115  C   THR A   7      -0.424  21.113   1.916  1.00 12.33           C  
ATOM    116  O   THR A   7       0.570  21.462   2.551  1.00 12.33           O  
ATOM    117  CB  THR A   7      -1.526  19.484   3.471  1.00 12.33           C  
ATOM    118  OG1 THR A   7      -2.102  18.175   3.565  1.00 12.33           O  
ATOM    119  CG2 THR A   7      -2.573  20.528   3.790  1.00 12.33           C  
ATOM    120  H   THR A   7       0.927  18.732   2.242  1.00 12.33           H  
ATOM    121  HA  THR A   7      -1.792  19.591   1.341  1.00 12.33           H  
ATOM    122  HB  THR A   7      -0.713  19.566   4.193  1.00 12.33           H  
ATOM    123  HG1 THR A   7      -2.701  18.031   2.824  1.00 12.33           H  
ATOM    124 1HG2 THR A   7      -2.954  20.370   4.797  1.00 12.33           H  
ATOM    125 2HG2 THR A   7      -2.117  21.500   3.726  1.00 12.33           H  
ATOM    126 3HG2 THR A   7      -3.392  20.458   3.077  1.00 12.33           H  
ATOM    127  N   LEU A   8      -1.078  21.926   1.090  1.00 12.60           N  
ATOM    128  CA  LEU A   8      -0.654  23.309   0.883  1.00 12.60           C  
ATOM    129  C   LEU A   8      -1.580  24.303   1.592  1.00 12.60           C  
ATOM    130  O   LEU A   8      -1.328  25.507   1.617  1.00 12.60           O  
ATOM    131  CB  LEU A   8      -0.606  23.606  -0.614  1.00 12.60           C  
ATOM    132  CG  LEU A   8       0.340  22.693  -1.426  1.00 12.60           C  
ATOM    133  CD1 LEU A   8       0.247  23.061  -2.894  1.00 12.60           C  
ATOM    134  CD2 LEU A   8       1.759  22.831  -0.903  1.00 12.60           C  
ATOM    135  H   LEU A   8      -1.878  21.573   0.583  1.00 12.60           H  
ATOM    136  HA  LEU A   8       0.347  23.428   1.293  1.00 12.60           H  
ATOM    137 1HB  LEU A   8      -1.611  23.507  -1.022  1.00 12.60           H  
ATOM    138 2HB  LEU A   8      -0.278  24.636  -0.752  1.00 12.60           H  
ATOM    139  HG  LEU A   8       0.023  21.655  -1.319  1.00 12.60           H  
ATOM    140 1HD1 LEU A   8       0.901  22.416  -3.476  1.00 12.60           H  
ATOM    141 2HD1 LEU A   8      -0.780  22.938  -3.235  1.00 12.60           H  
ATOM    142 3HD1 LEU A   8       0.553  24.097  -3.026  1.00 12.60           H  
ATOM    143 1HD2 LEU A   8       2.421  22.180  -1.472  1.00 12.60           H  
ATOM    144 2HD2 LEU A   8       2.087  23.863  -1.008  1.00 12.60           H  
ATOM    145 3HD2 LEU A   8       1.790  22.545   0.150  1.00 12.60           H  
ATOM    146  N   LYS A   9      -2.659  23.774   2.157  1.00 13.36           N  
ATOM    147  CA  LYS A   9      -3.708  24.544   2.823  1.00 13.36           C  
ATOM    148  C   LYS A   9      -4.199  25.685   1.928  1.00 13.36           C  
ATOM    149  O   LYS A   9      -4.489  25.467   0.749  1.00 13.36           O  
ATOM    150  CB  LYS A   9      -3.198  25.092   4.163  1.00 13.36           C  
ATOM    151  CG  LYS A   9      -2.722  24.029   5.135  1.00 13.36           C  
ATOM    152  CD  LYS A   9      -2.369  24.624   6.480  1.00 13.36           C  
ATOM    153  CE  LYS A   9      -1.872  23.553   7.441  1.00 13.36           C  
ATOM    154  NZ  LYS A   9      -1.491  24.128   8.758  1.00 13.36           N  
ATOM    155  H   LYS A   9      -2.762  22.775   2.110  1.00 13.36           H  
ATOM    156  HA  LYS A   9      -4.554  23.884   3.018  1.00 13.36           H  
ATOM    157 1HB  LYS A   9      -2.378  25.793   3.996  1.00 13.36           H  
ATOM    158 2HB  LYS A   9      -4.002  25.627   4.671  1.00 13.36           H  
ATOM    159 1HG  LYS A   9      -3.492  23.269   5.264  1.00 13.36           H  
ATOM    160 2HG  LYS A   9      -1.828  23.559   4.733  1.00 13.36           H  
ATOM    161 1HD  LYS A   9      -1.592  25.379   6.350  1.00 13.36           H  
ATOM    162 2HD  LYS A   9      -3.250  25.104   6.906  1.00 13.36           H  
ATOM    163 1HE  LYS A   9      -2.658  22.816   7.592  1.00 13.36           H  
ATOM    164 2HE  LYS A   9      -1.002  23.058   7.007  1.00 13.36           H  
ATOM    165 1HZ  LYS A   9      -1.167  23.391   9.368  1.00 13.36           H  
ATOM    166 2HZ  LYS A   9      -0.753  24.805   8.628  1.00 13.36           H  
ATOM    167 3HZ  LYS A   9      -2.294  24.579   9.173  1.00 13.36           H  
ATOM    168  N   PHE A  10      -4.314  26.885   2.489  1.00 14.66           N  
ATOM    169  CA  PHE A  10      -4.743  28.063   1.748  1.00 14.66           C  
ATOM    170  C   PHE A  10      -4.404  29.330   2.523  1.00 14.66           C  
ATOM    171  O   PHE A  10      -4.221  29.290   3.739  1.00 14.66           O  
ATOM    172  CB  PHE A  10      -6.247  28.004   1.465  1.00 14.66           C  
ATOM    173  CG  PHE A  10      -7.088  27.897   2.701  1.00 14.66           C  
ATOM    174  CD1 PHE A  10      -7.560  29.034   3.335  1.00 14.66           C  
ATOM    175  CD2 PHE A  10      -7.412  26.653   3.234  1.00 14.66           C  
ATOM    176  CE1 PHE A  10      -8.337  28.937   4.473  1.00 14.66           C  
ATOM    177  CE2 PHE A  10      -8.187  26.552   4.370  1.00 14.66           C  
ATOM    178  CZ  PHE A  10      -8.650  27.697   4.992  1.00 14.66           C  
ATOM    179  H   PHE A  10      -4.069  27.003   3.457  1.00 14.66           H  
ATOM    180  HA  PHE A  10      -4.207  28.086   0.799  1.00 14.66           H  
ATOM    181 1HB  PHE A  10      -6.548  28.902   0.931  1.00 14.66           H  
ATOM    182 2HB  PHE A  10      -6.470  27.154   0.822  1.00 14.66           H  
ATOM    183  HD1 PHE A  10      -7.312  30.012   2.924  1.00 14.66           H  
ATOM    184  HD2 PHE A  10      -7.050  25.750   2.741  1.00 14.66           H  
ATOM    185  HE1 PHE A  10      -8.700  29.840   4.961  1.00 14.66           H  
ATOM    186  HE2 PHE A  10      -8.435  25.573   4.779  1.00 14.66           H  
ATOM    187  HZ  PHE A  10      -9.262  27.620   5.889  1.00 14.66           H  
ATOM    188  N   GLY A  11      -4.389  30.468   1.839  1.00 16.46           N  
ATOM    189  CA  GLY A  11      -4.194  31.733   2.531  1.00 16.46           C  
ATOM    190  C   GLY A  11      -2.718  31.925   2.864  1.00 16.46           C  
ATOM    191  O   GLY A  11      -1.883  31.154   2.397  1.00 16.46           O  
ATOM    192  H   GLY A  11      -4.524  30.457   0.837  1.00 16.46           H  
ATOM    193 1HA  GLY A  11      -4.545  32.537   1.887  1.00 16.46           H  
ATOM    194 2HA  GLY A  11      -4.791  31.743   3.441  1.00 16.46           H  
ATOM    195  N   PRO A  12      -2.365  32.985   3.602  1.00 18.59           N  
ATOM    196  CA  PRO A  12      -1.021  33.321   4.021  1.00 18.59           C  
ATOM    197  C   PRO A  12      -0.405  32.196   4.827  1.00 18.59           C  
ATOM    198  O   PRO A  12      -1.080  31.569   5.641  1.00 18.59           O  
ATOM    199  CB  PRO A  12      -1.241  34.559   4.899  1.00 18.59           C  
ATOM    200  CG  PRO A  12      -2.545  35.147   4.412  1.00 18.59           C  
ATOM    201  CD  PRO A  12      -3.390  33.946   4.048  1.00 18.59           C  
ATOM    202  HA  PRO A  12      -0.409  33.552   3.136  1.00 18.59           H  
ATOM    203 1HB  PRO A  12      -1.278  34.261   5.958  1.00 18.59           H  
ATOM    204 2HB  PRO A  12      -0.397  35.250   4.792  1.00 18.59           H  
ATOM    205 1HG  PRO A  12      -2.996  35.762   5.203  1.00 18.59           H  
ATOM    206 2HG  PRO A  12      -2.364  35.813   3.555  1.00 18.59           H  
ATOM    207 1HD  PRO A  12      -3.918  33.562   4.934  1.00 18.59           H  
ATOM    208 2HD  PRO A  12      -4.072  34.225   3.244  1.00 18.59           H  
ATOM    209  N   ALA A  13       0.897  31.983   4.663  1.00 20.74           N  
ATOM    210  CA  ALA A  13       1.605  30.952   5.417  1.00 20.74           C  
ATOM    211  C   ALA A  13       1.540  31.190   6.921  1.00 20.74           C  
ATOM    212  O   ALA A  13       1.550  30.242   7.709  1.00 20.74           O  
ATOM    213  CB  ALA A  13       3.063  30.894   4.998  1.00 20.74           C  
ATOM    214  H   ALA A  13       1.406  32.527   3.982  1.00 20.74           H  
ATOM    215  HA  ALA A  13       1.129  29.995   5.206  1.00 20.74           H  
ATOM    216 1HB  ALA A  13       3.565  30.102   5.551  1.00 20.74           H  
ATOM    217 2HB  ALA A  13       3.129  30.688   3.934  1.00 20.74           H  
ATOM    218 3HB  ALA A  13       3.547  31.847   5.214  1.00 20.74           H  
ATOM    219  N   ARG A  14       1.512  32.466   7.317  1.00 22.40           N  
ATOM    220  CA  ARG A  14       1.526  32.886   8.719  1.00 22.40           C  
ATOM    221  C   ARG A  14       2.808  32.416   9.393  1.00 22.40           C  
ATOM    222  O   ARG A  14       3.765  33.174   9.564  1.00 22.40           O  
ATOM    223  CB  ARG A  14       0.321  32.346   9.497  1.00 22.40           C  
ATOM    224  CG  ARG A  14      -1.038  32.900   9.095  1.00 22.40           C  
ATOM    225  CD  ARG A  14      -2.126  32.283   9.916  1.00 22.40           C  
ATOM    226  NE  ARG A  14      -3.451  32.783   9.565  1.00 22.40           N  
ATOM    227  CZ  ARG A  14      -4.605  32.335  10.107  1.00 22.40           C  
ATOM    228  NH1 ARG A  14      -4.576  31.387  11.017  1.00 22.40           N  
ATOM    229  NH2 ARG A  14      -5.764  32.848   9.726  1.00 22.40           N  
ATOM    230  H   ARG A  14       1.483  33.176   6.601  1.00 22.40           H  
ATOM    231  HA  ARG A  14       1.497  33.977   8.754  1.00 22.40           H  
ATOM    232 1HB  ARG A  14       0.241  31.271   9.427  1.00 22.40           H  
ATOM    233 2HB  ARG A  14       0.459  32.575  10.552  1.00 22.40           H  
ATOM    234 1HG  ARG A  14      -1.052  33.976   9.241  1.00 22.40           H  
ATOM    235 2HG  ARG A  14      -1.233  32.667   8.047  1.00 22.40           H  
ATOM    236 1HD  ARG A  14      -2.121  31.203   9.768  1.00 22.40           H  
ATOM    237 2HD  ARG A  14      -1.947  32.501  10.969  1.00 22.40           H  
ATOM    238  HE  ARG A  14      -3.511  33.513   8.868  1.00 22.40           H  
ATOM    239 1HH1 ARG A  14      -3.693  30.992  11.309  1.00 22.40           H  
ATOM    240 2HH1 ARG A  14      -5.437  31.050  11.422  1.00 22.40           H  
ATOM    241 1HH2 ARG A  14      -5.791  33.576   9.028  1.00 22.40           H  
ATOM    242 2HH2 ARG A  14      -6.622  32.510  10.134  1.00 22.40           H  
ATOM    243  N   ASN A  15       2.856  31.138   9.729  1.00 22.97           N  
ATOM    244  CA  ASN A  15       4.004  30.552  10.392  1.00 22.97           C  
ATOM    245  C   ASN A  15       5.017  30.147   9.333  1.00 22.97           C  
ATOM    246  O   ASN A  15       5.296  28.964   9.111  1.00 22.97           O  
ATOM    247  CB  ASN A  15       3.570  29.377  11.243  1.00 22.97           C  
ATOM    248  CG  ASN A  15       2.678  29.807  12.374  1.00 22.97           C  
ATOM    249  OD1 ASN A  15       2.918  30.837  13.013  1.00 22.97           O  
ATOM    250  ND2 ASN A  15       1.648  29.038  12.634  1.00 22.97           N  
ATOM    251  H   ASN A  15       2.072  30.551   9.464  1.00 22.97           H  
ATOM    252  HA  ASN A  15       4.470  31.303  11.033  1.00 22.97           H  
ATOM    253 1HB  ASN A  15       3.030  28.659  10.622  1.00 22.97           H  
ATOM    254 2HB  ASN A  15       4.445  28.872  11.649  1.00 22.97           H  
ATOM    255 1HD2 ASN A  15       1.020  29.274  13.379  1.00 22.97           H  
ATOM    256 2HD2 ASN A  15       1.491  28.214  12.092  1.00 22.97           H  
ATOM    257  N   ASP A  16       5.587  31.153   8.680  1.00 22.26           N  
ATOM    258  CA  ASP A  16       6.460  30.943   7.527  1.00 22.26           C  
ATOM    259  C   ASP A  16       7.864  30.507   7.940  1.00 22.26           C  
ATOM    260  O   ASP A  16       8.835  31.248   7.785  1.00 22.26           O  
ATOM    261  CB  ASP A  16       6.549  32.244   6.713  1.00 22.26           C  
ATOM    262  CG  ASP A  16       7.192  32.096   5.315  1.00 22.26           C  
ATOM    263  OD1 ASP A  16       7.242  31.005   4.800  1.00 22.26           O  
ATOM    264  OD2 ASP A  16       7.612  33.097   4.780  1.00 22.26           O  
ATOM    265  H   ASP A  16       5.319  32.095   8.968  1.00 22.26           H  
ATOM    266  HA  ASP A  16       6.025  30.163   6.905  1.00 22.26           H  
ATOM    267 1HB  ASP A  16       5.547  32.655   6.592  1.00 22.26           H  
ATOM    268 2HB  ASP A  16       7.126  32.974   7.279  1.00 22.26           H  
ATOM    269  N   SER A  17       7.958  29.296   8.477  1.00 20.50           N  
ATOM    270  CA  SER A  17       9.231  28.736   8.905  1.00 20.50           C  
ATOM    271  C   SER A  17      10.133  28.555   7.694  1.00 20.50           C  
ATOM    272  O   SER A  17       9.680  28.102   6.641  1.00 20.50           O  
ATOM    273  CB  SER A  17       9.019  27.410   9.605  1.00 20.50           C  
ATOM    274  OG  SER A  17      10.242  26.837   9.981  1.00 20.50           O  
ATOM    275  H   SER A  17       7.091  28.774   8.593  1.00 20.50           H  
ATOM    276  HA  SER A  17       9.711  29.434   9.595  1.00 20.50           H  
ATOM    277 1HB  SER A  17       8.389  27.553  10.484  1.00 20.50           H  
ATOM    278 2HB  SER A  17       8.492  26.735   8.932  1.00 20.50           H  
ATOM    279  HG  SER A  17      10.817  26.903   9.207  1.00 20.50           H  
ATOM    280  N   VAL A  18      11.411  28.865   7.840  1.00 18.29           N  
ATOM    281  CA  VAL A  18      12.334  28.701   6.730  1.00 18.29           C  
ATOM    282  C   VAL A  18      12.951  27.316   6.692  1.00 18.29           C  
ATOM    283  O   VAL A  18      13.505  26.849   7.689  1.00 18.29           O  
ATOM    284  CB  VAL A  18      13.439  29.761   6.796  1.00 18.29           C  
ATOM    285  CG1 VAL A  18      14.459  29.537   5.670  1.00 18.29           C  
ATOM    286  CG2 VAL A  18      12.795  31.142   6.685  1.00 18.29           C  
ATOM    287  H   VAL A  18      11.740  29.236   8.722  1.00 18.29           H  
ATOM    288  HA  VAL A  18      11.778  28.852   5.803  1.00 18.29           H  
ATOM    289  HB  VAL A  18      13.967  29.676   7.745  1.00 18.29           H  
ATOM    290 1HG1 VAL A  18      15.241  30.294   5.729  1.00 18.29           H  
ATOM    291 2HG1 VAL A  18      14.906  28.548   5.771  1.00 18.29           H  
ATOM    292 3HG1 VAL A  18      13.959  29.609   4.706  1.00 18.29           H  
ATOM    293 1HG2 VAL A  18      13.564  31.912   6.742  1.00 18.29           H  
ATOM    294 2HG2 VAL A  18      12.269  31.222   5.732  1.00 18.29           H  
ATOM    295 3HG2 VAL A  18      12.081  31.281   7.502  1.00 18.29           H  
ATOM    296  N   ILE A  19      12.841  26.663   5.543  1.00 16.18           N  
ATOM    297  CA  ILE A  19      13.392  25.334   5.351  1.00 16.18           C  
ATOM    298  C   ILE A  19      14.395  25.346   4.216  1.00 16.18           C  
ATOM    299  O   ILE A  19      14.098  25.832   3.127  1.00 16.18           O  
ATOM    300  CB  ILE A  19      12.291  24.298   5.061  1.00 16.18           C  
ATOM    301  CG1 ILE A  19      11.312  24.233   6.251  1.00 16.18           C  
ATOM    302  CG2 ILE A  19      12.921  22.915   4.783  1.00 16.18           C  
ATOM    303  CD1 ILE A  19      10.079  23.418   5.974  1.00 16.18           C  
ATOM    304  H   ILE A  19      12.358  27.110   4.775  1.00 16.18           H  
ATOM    305  HA  ILE A  19      13.912  25.036   6.259  1.00 16.18           H  
ATOM    306  HB  ILE A  19      11.721  24.615   4.189  1.00 16.18           H  
ATOM    307 1HG1 ILE A  19      11.828  23.805   7.110  1.00 16.18           H  
ATOM    308 2HG1 ILE A  19      10.989  25.241   6.508  1.00 16.18           H  
ATOM    309 1HG2 ILE A  19      12.134  22.193   4.572  1.00 16.18           H  
ATOM    310 2HG2 ILE A  19      13.589  22.977   3.923  1.00 16.18           H  
ATOM    311 3HG2 ILE A  19      13.486  22.588   5.655  1.00 16.18           H  
ATOM    312 1HD1 ILE A  19       9.437  23.420   6.856  1.00 16.18           H  
ATOM    313 2HD1 ILE A  19       9.539  23.852   5.131  1.00 16.18           H  
ATOM    314 3HD1 ILE A  19      10.365  22.395   5.736  1.00 16.18           H  
ATOM    315  N   VAL A  20      15.583  24.824   4.483  1.00 14.42           N  
ATOM    316  CA  VAL A  20      16.627  24.765   3.470  1.00 14.42           C  
ATOM    317  C   VAL A  20      16.886  23.328   3.029  1.00 14.42           C  
ATOM    318  O   VAL A  20      16.839  23.016   1.839  1.00 14.42           O  
ATOM    319  CB  VAL A  20      17.919  25.394   4.004  1.00 14.42           C  
ATOM    320  CG1 VAL A  20      19.025  25.262   2.963  1.00 14.42           C  
ATOM    321  CG2 VAL A  20      17.651  26.858   4.353  1.00 14.42           C  
ATOM    322  H   VAL A  20      15.757  24.462   5.407  1.00 14.42           H  
ATOM    323  HA  VAL A  20      16.303  25.338   2.602  1.00 14.42           H  
ATOM    324  HB  VAL A  20      18.244  24.859   4.893  1.00 14.42           H  
ATOM    325 1HG1 VAL A  20      19.943  25.702   3.350  1.00 14.42           H  
ATOM    326 2HG1 VAL A  20      19.194  24.206   2.739  1.00 14.42           H  
ATOM    327 3HG1 VAL A  20      18.730  25.783   2.053  1.00 14.42           H  
ATOM    328 1HG2 VAL A  20      18.562  27.313   4.739  1.00 14.42           H  
ATOM    329 2HG2 VAL A  20      17.328  27.392   3.458  1.00 14.42           H  
ATOM    330 3HG2 VAL A  20      16.870  26.917   5.110  1.00 14.42           H  
ATOM    331  N   ALA A  21      17.148  22.445   3.992  1.00 13.17           N  
ATOM    332  CA  ALA A  21      17.443  21.051   3.675  1.00 13.17           C  
ATOM    333  C   ALA A  21      18.510  20.989   2.581  1.00 13.17           C  
ATOM    334  O   ALA A  21      19.601  21.537   2.757  1.00 13.17           O  
ATOM    335  CB  ALA A  21      16.169  20.328   3.260  1.00 13.17           C  
ATOM    336  H   ALA A  21      17.160  22.745   4.952  1.00 13.17           H  
ATOM    337  HA  ALA A  21      17.847  20.574   4.568  1.00 13.17           H  
ATOM    338 1HB  ALA A  21      16.391  19.283   3.054  1.00 13.17           H  
ATOM    339 2HB  ALA A  21      15.444  20.384   4.072  1.00 13.17           H  
ATOM    340 3HB  ALA A  21      15.744  20.793   2.371  1.00 13.17           H  
ATOM    341  N   ASP A  22      18.209  20.285   1.481  1.00 12.37           N  
ATOM    342  CA  ASP A  22      19.115  20.138   0.338  1.00 12.37           C  
ATOM    343  C   ASP A  22      20.484  19.558   0.741  1.00 12.37           C  
ATOM    344  O   ASP A  22      21.523  20.009   0.268  1.00 12.37           O  
ATOM    345  CB  ASP A  22      19.299  21.512  -0.331  1.00 12.37           C  
ATOM    346  CG  ASP A  22      19.772  21.455  -1.786  1.00 12.37           C  
ATOM    347  OD1 ASP A  22      19.450  20.501  -2.449  1.00 12.37           O  
ATOM    348  OD2 ASP A  22      20.432  22.375  -2.224  1.00 12.37           O  
ATOM    349  H   ASP A  22      17.296  19.868   1.410  1.00 12.37           H  
ATOM    350  HA  ASP A  22      18.655  19.459  -0.381  1.00 12.37           H  
ATOM    351 1HB  ASP A  22      18.353  22.060  -0.290  1.00 12.37           H  
ATOM    352 2HB  ASP A  22      20.025  22.091   0.240  1.00 12.37           H  
ATOM    353  N   GLN A  23      20.471  18.527   1.593  1.00 11.88           N  
ATOM    354  CA  GLN A  23      21.698  17.880   2.078  1.00 11.88           C  
ATOM    355  C   GLN A  23      22.061  16.576   1.349  1.00 11.88           C  
ATOM    356  O   GLN A  23      22.957  15.840   1.770  1.00 11.88           O  
ATOM    357  CB  GLN A  23      21.567  17.608   3.576  1.00 11.88           C  
ATOM    358  CG  GLN A  23      21.378  18.872   4.413  1.00 11.88           C  
ATOM    359  CD  GLN A  23      22.570  19.833   4.334  1.00 11.88           C  
ATOM    360  OE1 GLN A  23      23.705  19.460   4.663  1.00 11.88           O  
ATOM    361  NE2 GLN A  23      22.320  21.060   3.888  1.00 11.88           N  
ATOM    362  H   GLN A  23      19.580  18.206   1.941  1.00 11.88           H  
ATOM    363  HA  GLN A  23      22.522  18.577   1.932  1.00 11.88           H  
ATOM    364 1HB  GLN A  23      20.715  16.951   3.754  1.00 11.88           H  
ATOM    365 2HB  GLN A  23      22.457  17.091   3.932  1.00 11.88           H  
ATOM    366 1HG  GLN A  23      20.500  19.397   4.056  1.00 11.88           H  
ATOM    367 2HG  GLN A  23      21.241  18.586   5.456  1.00 11.88           H  
ATOM    368 1HE2 GLN A  23      23.061  21.726   3.809  1.00 11.88           H  
ATOM    369 2HE2 GLN A  23      21.370  21.320   3.601  1.00 11.88           H  
ATOM    370  N   THR A  24      21.310  16.241   0.312  1.00 11.62           N  
ATOM    371  CA  THR A  24      21.569  15.003  -0.414  1.00 11.62           C  
ATOM    372  C   THR A  24      21.269  14.990  -1.932  1.00 11.62           C  
ATOM    373  O   THR A  24      22.159  14.631  -2.705  1.00 11.62           O  
ATOM    374  CB  THR A  24      20.910  13.802   0.289  1.00 11.62           C  
ATOM    375  OG1 THR A  24      21.470  13.684   1.610  1.00 11.62           O  
ATOM    376  CG2 THR A  24      21.178  12.537  -0.502  1.00 11.62           C  
ATOM    377  H   THR A  24      20.599  16.880   0.014  1.00 11.62           H  
ATOM    378  HA  THR A  24      22.637  14.816  -0.334  1.00 11.62           H  
ATOM    379  HB  THR A  24      19.852  13.937   0.380  1.00 11.62           H  
ATOM    380  HG1 THR A  24      22.309  14.205   1.657  1.00 11.62           H  
ATOM    381 1HG2 THR A  24      20.724  11.688   0.008  1.00 11.62           H  
ATOM    382 2HG2 THR A  24      20.749  12.632  -1.499  1.00 11.62           H  
ATOM    383 3HG2 THR A  24      22.252  12.382  -0.583  1.00 11.62           H  
ATOM    384  N   PRO A  25      20.046  15.318  -2.410  1.00 11.38           N  
ATOM    385  CA  PRO A  25      19.661  15.189  -3.803  1.00 11.38           C  
ATOM    386  C   PRO A  25      20.325  16.242  -4.674  1.00 11.38           C  
ATOM    387  O   PRO A  25      20.760  17.284  -4.196  1.00 11.38           O  
ATOM    388  CB  PRO A  25      18.144  15.392  -3.755  1.00 11.38           C  
ATOM    389  CG  PRO A  25      17.912  16.280  -2.564  1.00 11.38           C  
ATOM    390  CD  PRO A  25      18.965  15.887  -1.552  1.00 11.38           C  
ATOM    391  HA  PRO A  25      19.908  14.185  -4.161  1.00 11.38           H  
ATOM    392 1HB  PRO A  25      17.801  15.846  -4.699  1.00 11.38           H  
ATOM    393 2HB  PRO A  25      17.639  14.418  -3.670  1.00 11.38           H  
ATOM    394 1HG  PRO A  25      17.997  17.338  -2.873  1.00 11.38           H  
ATOM    395 2HG  PRO A  25      16.888  16.146  -2.186  1.00 11.38           H  
ATOM    396 1HD  PRO A  25      19.253  16.816  -1.083  1.00 11.38           H  
ATOM    397 2HD  PRO A  25      18.545  15.159  -0.864  1.00 11.38           H  
ATOM    398  N   THR A  26      20.359  15.961  -5.965  1.00 10.88           N  
ATOM    399  CA  THR A  26      20.883  16.886  -6.955  1.00 10.88           C  
ATOM    400  C   THR A  26      20.037  16.899  -8.225  1.00 10.88           C  
ATOM    401  O   THR A  26      19.565  15.840  -8.663  1.00 10.88           O  
ATOM    402  CB  THR A  26      22.331  16.508  -7.338  1.00 10.88           C  
ATOM    403  OG1 THR A  26      22.809  17.369  -8.400  1.00 10.88           O  
ATOM    404  CG2 THR A  26      22.386  15.096  -7.778  1.00 10.88           C  
ATOM    405  H   THR A  26      19.999  15.073  -6.276  1.00 10.88           H  
ATOM    406  HA  THR A  26      20.909  17.862  -6.485  1.00 10.88           H  
ATOM    407  HB  THR A  26      22.977  16.637  -6.468  1.00 10.88           H  
ATOM    408  HG1 THR A  26      23.733  17.162  -8.593  1.00 10.88           H  
ATOM    409 1HG2 THR A  26      23.410  14.830  -8.040  1.00 10.88           H  
ATOM    410 2HG2 THR A  26      22.042  14.458  -6.973  1.00 10.88           H  
ATOM    411 3HG2 THR A  26      21.757  14.983  -8.620  1.00 10.88           H  
ATOM    412  N   PRO A  27      19.926  18.061  -8.904  1.00 10.25           N  
ATOM    413  CA  PRO A  27      19.331  18.240 -10.212  1.00 10.25           C  
ATOM    414  C   PRO A  27      19.879  17.239 -11.218  1.00 10.25           C  
ATOM    415  O   PRO A  27      19.172  16.853 -12.147  1.00 10.25           O  
ATOM    416  CB  PRO A  27      19.733  19.674 -10.564  1.00 10.25           C  
ATOM    417  CG  PRO A  27      19.806  20.375  -9.232  1.00 10.25           C  
ATOM    418  CD  PRO A  27      20.365  19.349  -8.283  1.00 10.25           C  
ATOM    419  HA  PRO A  27      18.245  18.162 -10.121  1.00 10.25           H  
ATOM    420 1HB  PRO A  27      20.691  19.673 -11.101  1.00 10.25           H  
ATOM    421 2HB  PRO A  27      18.986  20.118 -11.246  1.00 10.25           H  
ATOM    422 1HG  PRO A  27      20.449  21.267  -9.314  1.00 10.25           H  
ATOM    423 2HG  PRO A  27      18.810  20.732  -8.934  1.00 10.25           H  
ATOM    424 1HD  PRO A  27      21.458  19.432  -8.230  1.00 10.25           H  
ATOM    425 2HD  PRO A  27      19.874  19.514  -7.311  1.00 10.25           H  
ATOM    426  N   THR A  28      21.123  16.787 -11.044  1.00  9.83           N  
ATOM    427  CA  THR A  28      21.671  15.819 -11.983  1.00  9.83           C  
ATOM    428  C   THR A  28      20.851  14.526 -11.992  1.00  9.83           C  
ATOM    429  O   THR A  28      20.581  13.950 -13.049  1.00  9.83           O  
ATOM    430  CB  THR A  28      23.130  15.483 -11.651  1.00  9.83           C  
ATOM    431  OG1 THR A  28      23.939  16.664 -11.761  1.00  9.83           O  
ATOM    432  CG2 THR A  28      23.650  14.410 -12.577  1.00  9.83           C  
ATOM    433  H   THR A  28      21.694  17.100 -10.252  1.00  9.83           H  
ATOM    434  HA  THR A  28      21.628  16.252 -12.985  1.00  9.83           H  
ATOM    435  HB  THR A  28      23.185  15.120 -10.632  1.00  9.83           H  
ATOM    436  HG1 THR A  28      23.910  16.981 -12.668  1.00  9.83           H  
ATOM    437 1HG2 THR A  28      24.682  14.175 -12.321  1.00  9.83           H  
ATOM    438 2HG2 THR A  28      23.036  13.514 -12.475  1.00  9.83           H  
ATOM    439 3HG2 THR A  28      23.605  14.765 -13.606  1.00  9.83           H  
ATOM    440  N   ARG A  29      20.495  14.050 -10.797  1.00  9.81           N  
ATOM    441  CA  ARG A  29      19.770  12.800 -10.641  1.00  9.81           C  
ATOM    442  C   ARG A  29      18.324  13.020 -11.010  1.00  9.81           C  
ATOM    443  O   ARG A  29      17.687  12.161 -11.620  1.00  9.81           O  
ATOM    444  CB  ARG A  29      19.904  12.283  -9.221  1.00  9.81           C  
ATOM    445  CG  ARG A  29      21.305  11.797  -8.878  1.00  9.81           C  
ATOM    446  CD  ARG A  29      21.438  11.409  -7.447  1.00  9.81           C  
ATOM    447  NE  ARG A  29      22.803  11.018  -7.127  1.00  9.81           N  
ATOM    448  CZ  ARG A  29      23.278  10.823  -5.879  1.00  9.81           C  
ATOM    449  NH1 ARG A  29      22.493  10.990  -4.838  1.00  9.81           N  
ATOM    450  NH2 ARG A  29      24.539  10.464  -5.704  1.00  9.81           N  
ATOM    451  H   ARG A  29      20.673  14.608  -9.972  1.00  9.81           H  
ATOM    452  HA  ARG A  29      20.197  12.059 -11.316  1.00  9.81           H  
ATOM    453 1HB  ARG A  29      19.642  13.078  -8.523  1.00  9.81           H  
ATOM    454 2HB  ARG A  29      19.207  11.459  -9.062  1.00  9.81           H  
ATOM    455 1HG  ARG A  29      21.524  10.918  -9.481  1.00  9.81           H  
ATOM    456 2HG  ARG A  29      22.028  12.573  -9.108  1.00  9.81           H  
ATOM    457 1HD  ARG A  29      21.159  12.240  -6.805  1.00  9.81           H  
ATOM    458 2HD  ARG A  29      20.787  10.561  -7.244  1.00  9.81           H  
ATOM    459  HE  ARG A  29      23.443  10.878  -7.897  1.00  9.81           H  
ATOM    460 1HH1 ARG A  29      21.531  11.265  -4.969  1.00  9.81           H  
ATOM    461 2HH1 ARG A  29      22.854  10.845  -3.906  1.00  9.81           H  
ATOM    462 1HH2 ARG A  29      25.143  10.333  -6.504  1.00  9.81           H  
ATOM    463 2HH2 ARG A  29      24.897  10.315  -4.772  1.00  9.81           H  
ATOM    464  N   PHE A  30      17.814  14.210 -10.694  1.00 10.28           N  
ATOM    465  CA  PHE A  30      16.450  14.544 -11.068  1.00 10.28           C  
ATOM    466  C   PHE A  30      16.299  14.424 -12.574  1.00 10.28           C  
ATOM    467  O   PHE A  30      15.422  13.713 -13.069  1.00 10.28           O  
ATOM    468  CB  PHE A  30      16.110  15.966 -10.639  1.00 10.28           C  
ATOM    469  CG  PHE A  30      14.784  16.478 -11.128  1.00 10.28           C  
ATOM    470  CD1 PHE A  30      13.591  16.112 -10.530  1.00 10.28           C  
ATOM    471  CD2 PHE A  30      14.745  17.353 -12.207  1.00 10.28           C  
ATOM    472  CE1 PHE A  30      12.385  16.613 -11.001  1.00 10.28           C  
ATOM    473  CE2 PHE A  30      13.552  17.854 -12.679  1.00 10.28           C  
ATOM    474  CZ  PHE A  30      12.367  17.483 -12.076  1.00 10.28           C  
ATOM    475  H   PHE A  30      18.384  14.880 -10.172  1.00 10.28           H  
ATOM    476  HA  PHE A  30      15.768  13.843 -10.588  1.00 10.28           H  
ATOM    477 1HB  PHE A  30      16.135  16.040  -9.555  1.00 10.28           H  
ATOM    478 2HB  PHE A  30      16.865  16.624 -11.026  1.00 10.28           H  
ATOM    479  HD1 PHE A  30      13.605  15.428  -9.682  1.00 10.28           H  
ATOM    480  HD2 PHE A  30      15.680  17.646 -12.678  1.00 10.28           H  
ATOM    481  HE1 PHE A  30      11.450  16.320 -10.525  1.00 10.28           H  
ATOM    482  HE2 PHE A  30      13.544  18.537 -13.527  1.00 10.28           H  
ATOM    483  HZ  PHE A  30      11.422  17.876 -12.448  1.00 10.28           H  
ATOM    484  N   LEU A  31      17.179  15.097 -13.308  1.00 11.36           N  
ATOM    485  CA  LEU A  31      17.090  15.083 -14.750  1.00 11.36           C  
ATOM    486  C   LEU A  31      17.305  13.692 -15.315  1.00 11.36           C  
ATOM    487  O   LEU A  31      16.591  13.285 -16.234  1.00 11.36           O  
ATOM    488  CB  LEU A  31      18.101  16.063 -15.323  1.00 11.36           C  
ATOM    489  CG  LEU A  31      17.764  17.518 -15.032  1.00 11.36           C  
ATOM    490  CD1 LEU A  31      18.899  18.400 -15.492  1.00 11.36           C  
ATOM    491  CD2 LEU A  31      16.446  17.861 -15.716  1.00 11.36           C  
ATOM    492  H   LEU A  31      17.906  15.652 -12.857  1.00 11.36           H  
ATOM    493  HA  LEU A  31      16.094  15.419 -15.028  1.00 11.36           H  
ATOM    494 1HB  LEU A  31      19.077  15.851 -14.877  1.00 11.36           H  
ATOM    495 2HB  LEU A  31      18.167  15.924 -16.402  1.00 11.36           H  
ATOM    496  HG  LEU A  31      17.656  17.658 -13.961  1.00 11.36           H  
ATOM    497 1HD1 LEU A  31      18.665  19.441 -15.272  1.00 11.36           H  
ATOM    498 2HD1 LEU A  31      19.810  18.112 -14.965  1.00 11.36           H  
ATOM    499 3HD1 LEU A  31      19.044  18.281 -16.565  1.00 11.36           H  
ATOM    500 1HD2 LEU A  31      16.184  18.897 -15.504  1.00 11.36           H  
ATOM    501 2HD2 LEU A  31      16.548  17.722 -16.792  1.00 11.36           H  
ATOM    502 3HD2 LEU A  31      15.666  17.203 -15.333  1.00 11.36           H  
ATOM    503  N   LYS A  32      18.238  12.923 -14.745  1.00 12.99           N  
ATOM    504  CA  LYS A  32      18.453  11.571 -15.238  1.00 12.99           C  
ATOM    505  C   LYS A  32      17.160  10.777 -15.117  1.00 12.99           C  
ATOM    506  O   LYS A  32      16.694  10.170 -16.087  1.00 12.99           O  
ATOM    507  CB  LYS A  32      19.572  10.887 -14.442  1.00 12.99           C  
ATOM    508  CG  LYS A  32      19.928   9.456 -14.885  1.00 12.99           C  
ATOM    509  CD  LYS A  32      21.079   8.896 -14.031  1.00 12.99           C  
ATOM    510  CE  LYS A  32      21.530   7.511 -14.506  1.00 12.99           C  
ATOM    511  NZ  LYS A  32      20.489   6.482 -14.276  1.00 12.99           N  
ATOM    512  H   LYS A  32      18.832  13.283 -13.997  1.00 12.99           H  
ATOM    513  HA  LYS A  32      18.730  11.618 -16.290  1.00 12.99           H  
ATOM    514 1HB  LYS A  32      20.473  11.500 -14.486  1.00 12.99           H  
ATOM    515 2HB  LYS A  32      19.273  10.832 -13.396  1.00 12.99           H  
ATOM    516 1HG  LYS A  32      19.048   8.809 -14.770  1.00 12.99           H  
ATOM    517 2HG  LYS A  32      20.221   9.455 -15.933  1.00 12.99           H  
ATOM    518 1HD  LYS A  32      21.927   9.582 -14.072  1.00 12.99           H  
ATOM    519 2HD  LYS A  32      20.746   8.822 -12.996  1.00 12.99           H  
ATOM    520 1HE  LYS A  32      21.755   7.553 -15.570  1.00 12.99           H  
ATOM    521 2HE  LYS A  32      22.432   7.226 -13.964  1.00 12.99           H  
ATOM    522 1HZ  LYS A  32      20.802   5.583 -14.601  1.00 12.99           H  
ATOM    523 2HZ  LYS A  32      20.263   6.419 -13.300  1.00 12.99           H  
ATOM    524 3HZ  LYS A  32      19.636   6.732 -14.796  1.00 12.99           H  
ATOM    525  N   ASN A  33      16.542  10.822 -13.932  1.00 14.97           N  
ATOM    526  CA  ASN A  33      15.321  10.075 -13.696  1.00 14.97           C  
ATOM    527  C   ASN A  33      14.199  10.535 -14.616  1.00 14.97           C  
ATOM    528  O   ASN A  33      13.456   9.713 -15.154  1.00 14.97           O  
ATOM    529  CB  ASN A  33      14.891  10.232 -12.250  1.00 14.97           C  
ATOM    530  CG  ASN A  33      15.766   9.476 -11.277  1.00 14.97           C  
ATOM    531  OD1 ASN A  33      16.490   8.540 -11.634  1.00 14.97           O  
ATOM    532  ND2 ASN A  33      15.705   9.870 -10.032  1.00 14.97           N  
ATOM    533  H   ASN A  33      16.947  11.364 -13.169  1.00 14.97           H  
ATOM    534  HA  ASN A  33      15.511   9.020 -13.906  1.00 14.97           H  
ATOM    535 1HB  ASN A  33      14.926  11.293 -11.988  1.00 14.97           H  
ATOM    536 2HB  ASN A  33      13.862   9.900 -12.136  1.00 14.97           H  
ATOM    537 1HD2 ASN A  33      16.256   9.414  -9.335  1.00 14.97           H  
ATOM    538 2HD2 ASN A  33      15.110  10.631  -9.781  1.00 14.97           H  
ATOM    539  N   CYS A  34      14.118  11.844 -14.853  1.00 16.99           N  
ATOM    540  CA  CYS A  34      13.095  12.402 -15.711  1.00 16.99           C  
ATOM    541  C   CYS A  34      13.232  11.882 -17.137  1.00 16.99           C  
ATOM    542  O   CYS A  34      12.242  11.546 -17.802  1.00 16.99           O  
ATOM    543  CB  CYS A  34      13.191  13.911 -15.700  1.00 16.99           C  
ATOM    544  SG  CYS A  34      12.718  14.661 -14.163  1.00 16.99           S  
ATOM    545  H   CYS A  34      14.768  12.477 -14.382  1.00 16.99           H  
ATOM    546  HA  CYS A  34      12.121  12.115 -15.316  1.00 16.99           H  
ATOM    547 1HB  CYS A  34      14.209  14.196 -15.899  1.00 16.99           H  
ATOM    548 2HB  CYS A  34      12.575  14.310 -16.478  1.00 16.99           H  
ATOM    549  HG  CYS A  34      13.814  14.251 -13.483  1.00 16.99           H  
ATOM    550  N   GLU A  35      14.472  11.774 -17.627  1.00 18.18           N  
ATOM    551  CA  GLU A  35      14.632  11.226 -18.961  1.00 18.18           C  
ATOM    552  C   GLU A  35      14.248   9.741 -18.986  1.00 18.18           C  
ATOM    553  O   GLU A  35      13.541   9.301 -19.896  1.00 18.18           O  
ATOM    554  CB  GLU A  35      16.068  11.400 -19.485  1.00 18.18           C  
ATOM    555  CG  GLU A  35      16.472  12.844 -19.818  1.00 18.18           C  
ATOM    556  CD  GLU A  35      17.881  12.967 -20.392  1.00 18.18           C  
ATOM    557  OE1 GLU A  35      18.573  11.977 -20.465  1.00 18.18           O  
ATOM    558  OE2 GLU A  35      18.251  14.058 -20.770  1.00 18.18           O  
ATOM    559  H   GLU A  35      15.279  12.079 -17.078  1.00 18.18           H  
ATOM    560  HA  GLU A  35      13.964  11.758 -19.633  1.00 18.18           H  
ATOM    561 1HB  GLU A  35      16.768  11.030 -18.730  1.00 18.18           H  
ATOM    562 2HB  GLU A  35      16.204  10.796 -20.380  1.00 18.18           H  
ATOM    563 1HG  GLU A  35      15.770  13.242 -20.544  1.00 18.18           H  
ATOM    564 2HG  GLU A  35      16.398  13.445 -18.911  1.00 18.18           H  
ATOM    565  N   GLU A  36      14.625   8.989 -17.941  1.00 17.80           N  
ATOM    566  CA  GLU A  36      14.352   7.547 -17.885  1.00 17.80           C  
ATOM    567  C   GLU A  36      12.866   7.209 -17.887  1.00 17.80           C  
ATOM    568  O   GLU A  36      12.456   6.209 -18.481  1.00 17.80           O  
ATOM    569  CB  GLU A  36      15.008   6.897 -16.660  1.00 17.80           C  
ATOM    570  CG  GLU A  36      16.536   6.802 -16.728  1.00 17.80           C  
ATOM    571  CD  GLU A  36      17.153   6.135 -15.521  1.00 17.80           C  
ATOM    572  OE1 GLU A  36      16.439   5.772 -14.620  1.00 17.80           O  
ATOM    573  OE2 GLU A  36      18.365   5.998 -15.500  1.00 17.80           O  
ATOM    574  H   GLU A  36      15.180   9.422 -17.200  1.00 17.80           H  
ATOM    575  HA  GLU A  36      14.792   7.095 -18.770  1.00 17.80           H  
ATOM    576 1HB  GLU A  36      14.753   7.470 -15.770  1.00 17.80           H  
ATOM    577 2HB  GLU A  36      14.610   5.893 -16.525  1.00 17.80           H  
ATOM    578 1HG  GLU A  36      16.814   6.244 -17.619  1.00 17.80           H  
ATOM    579 2HG  GLU A  36      16.943   7.802 -16.827  1.00 17.80           H  
ATOM    580  N   VAL A  37      12.051   8.052 -17.264  1.00 16.45           N  
ATOM    581  CA  VAL A  37      10.616   7.800 -17.208  1.00 16.45           C  
ATOM    582  C   VAL A  37       9.875   8.400 -18.404  1.00 16.45           C  
ATOM    583  O   VAL A  37       8.652   8.281 -18.493  1.00 16.45           O  
ATOM    584  CB  VAL A  37       9.995   8.355 -15.912  1.00 16.45           C  
ATOM    585  CG1 VAL A  37      10.672   7.730 -14.704  1.00 16.45           C  
ATOM    586  CG2 VAL A  37      10.128   9.855 -15.896  1.00 16.45           C  
ATOM    587  H   VAL A  37      12.456   8.848 -16.764  1.00 16.45           H  
ATOM    588  HA  VAL A  37      10.464   6.719 -17.219  1.00 16.45           H  
ATOM    589  HB  VAL A  37       8.944   8.083 -15.874  1.00 16.45           H  
ATOM    590 1HG1 VAL A  37      10.219   8.117 -13.792  1.00 16.45           H  
ATOM    591 2HG1 VAL A  37      10.552   6.649 -14.738  1.00 16.45           H  
ATOM    592 3HG1 VAL A  37      11.733   7.975 -14.713  1.00 16.45           H  
ATOM    593 1HG2 VAL A  37       9.689  10.259 -14.989  1.00 16.45           H  
ATOM    594 2HG2 VAL A  37      11.167  10.103 -15.936  1.00 16.45           H  
ATOM    595 3HG2 VAL A  37       9.624  10.269 -16.753  1.00 16.45           H  
ATOM    596  N   GLY A  38      10.596   9.073 -19.307  1.00 14.86           N  
ATOM    597  CA  GLY A  38       9.975   9.680 -20.474  1.00 14.86           C  
ATOM    598  C   GLY A  38       9.280  11.012 -20.188  1.00 14.86           C  
ATOM    599  O   GLY A  38       8.431  11.439 -20.977  1.00 14.86           O  
ATOM    600  H   GLY A  38      11.609   9.132 -19.222  1.00 14.86           H  
ATOM    601 1HA  GLY A  38      10.743   9.831 -21.234  1.00 14.86           H  
ATOM    602 2HA  GLY A  38       9.255   8.982 -20.895  1.00 14.86           H  
ATOM    603  N   LEU A  39       9.629  11.681 -19.085  1.00 13.09           N  
ATOM    604  CA  LEU A  39       8.969  12.934 -18.735  1.00 13.09           C  
ATOM    605  C   LEU A  39       9.055  13.947 -19.835  1.00 13.09           C  
ATOM    606  O   LEU A  39       8.071  14.585 -20.198  1.00 13.09           O  
ATOM    607  CB  LEU A  39       9.594  13.586 -17.516  1.00 13.09           C  
ATOM    608  CG  LEU A  39       8.990  14.942 -17.172  1.00 13.09           C  
ATOM    609  CD1 LEU A  39       7.530  14.758 -16.811  1.00 13.09           C  
ATOM    610  CD2 LEU A  39       9.782  15.593 -16.064  1.00 13.09           C  
ATOM    611  H   LEU A  39      10.379  11.334 -18.486  1.00 13.09           H  
ATOM    612  HA  LEU A  39       7.915  12.723 -18.537  1.00 13.09           H  
ATOM    613 1HB  LEU A  39       9.492  12.926 -16.659  1.00 13.09           H  
ATOM    614 2HB  LEU A  39      10.652  13.733 -17.713  1.00 13.09           H  
ATOM    615  HG  LEU A  39       9.036  15.577 -18.046  1.00 13.09           H  
ATOM    616 1HD1 LEU A  39       7.086  15.730 -16.588  1.00 13.09           H  
ATOM    617 2HD1 LEU A  39       7.001  14.302 -17.650  1.00 13.09           H  
ATOM    618 3HD1 LEU A  39       7.450  14.114 -15.936  1.00 13.09           H  
ATOM    619 1HD2 LEU A  39       9.352  16.566 -15.833  1.00 13.09           H  
ATOM    620 2HD2 LEU A  39       9.754  14.964 -15.176  1.00 13.09           H  
ATOM    621 3HD2 LEU A  39      10.807  15.724 -16.387  1.00 13.09           H  
ATOM    622  N   PHE A  40      10.244  14.106 -20.378  1.00 11.33           N  
ATOM    623  CA  PHE A  40      10.439  15.139 -21.359  1.00 11.33           C  
ATOM    624  C   PHE A  40       9.696  14.818 -22.646  1.00 11.33           C  
ATOM    625  O   PHE A  40       9.337  15.719 -23.402  1.00 11.33           O  
ATOM    626  CB  PHE A  40      11.922  15.351 -21.574  1.00 11.33           C  
ATOM    627  CG  PHE A  40      12.536  15.917 -20.323  1.00 11.33           C  
ATOM    628  CD1 PHE A  40      13.467  15.193 -19.605  1.00 11.33           C  
ATOM    629  CD2 PHE A  40      12.131  17.143 -19.830  1.00 11.33           C  
ATOM    630  CE1 PHE A  40      14.005  15.691 -18.440  1.00 11.33           C  
ATOM    631  CE2 PHE A  40      12.653  17.641 -18.653  1.00 11.33           C  
ATOM    632  CZ  PHE A  40      13.591  16.912 -17.959  1.00 11.33           C  
ATOM    633  H   PHE A  40      11.017  13.531 -20.070  1.00 11.33           H  
ATOM    634  HA  PHE A  40      10.031  16.067 -20.959  1.00 11.33           H  
ATOM    635 1HB  PHE A  40      12.407  14.402 -21.807  1.00 11.33           H  
ATOM    636 2HB  PHE A  40      12.095  16.039 -22.400  1.00 11.33           H  
ATOM    637  HD1 PHE A  40      13.781  14.220 -19.974  1.00 11.33           H  
ATOM    638  HD2 PHE A  40      11.385  17.716 -20.379  1.00 11.33           H  
ATOM    639  HE1 PHE A  40      14.751  15.108 -17.896  1.00 11.33           H  
ATOM    640  HE2 PHE A  40      12.323  18.608 -18.275  1.00 11.33           H  
ATOM    641  HZ  PHE A  40      14.001  17.303 -17.036  1.00 11.33           H  
ATOM    642  N   ASN A  41       9.442  13.535 -22.903  1.00 10.10           N  
ATOM    643  CA  ASN A  41       8.697  13.182 -24.096  1.00 10.10           C  
ATOM    644  C   ASN A  41       7.235  13.575 -23.880  1.00 10.10           C  
ATOM    645  O   ASN A  41       6.595  14.152 -24.764  1.00 10.10           O  
ATOM    646  CB  ASN A  41       8.828  11.704 -24.389  1.00 10.10           C  
ATOM    647  CG  ASN A  41      10.201  11.325 -24.875  1.00 10.10           C  
ATOM    648  OD1 ASN A  41      10.960  12.151 -25.403  1.00 10.10           O  
ATOM    649  ND2 ASN A  41      10.543  10.076 -24.696  1.00 10.10           N  
ATOM    650  H   ASN A  41       9.734  12.816 -22.255  1.00 10.10           H  
ATOM    651  HA  ASN A  41       9.080  13.753 -24.942  1.00 10.10           H  
ATOM    652 1HB  ASN A  41       8.601  11.131 -23.493  1.00 10.10           H  
ATOM    653 2HB  ASN A  41       8.099  11.423 -25.146  1.00 10.10           H  
ATOM    654 1HD2 ASN A  41      11.443   9.756 -24.993  1.00 10.10           H  
ATOM    655 2HD2 ASN A  41       9.903   9.442 -24.263  1.00 10.10           H  
ATOM    656  N   GLU A  42       6.720  13.317 -22.666  1.00  9.62           N  
ATOM    657  CA  GLU A  42       5.334  13.686 -22.366  1.00  9.62           C  
ATOM    658  C   GLU A  42       5.153  15.200 -22.415  1.00  9.62           C  
ATOM    659  O   GLU A  42       4.114  15.695 -22.851  1.00  9.62           O  
ATOM    660  CB  GLU A  42       4.874  13.164 -20.992  1.00  9.62           C  
ATOM    661  CG  GLU A  42       4.674  11.644 -20.904  1.00  9.62           C  
ATOM    662  CD  GLU A  42       4.118  11.181 -19.554  1.00  9.62           C  
ATOM    663  OE1 GLU A  42       4.030  11.980 -18.647  1.00  9.62           O  
ATOM    664  OE2 GLU A  42       3.760  10.029 -19.451  1.00  9.62           O  
ATOM    665  H   GLU A  42       7.290  12.840 -21.967  1.00  9.62           H  
ATOM    666  HA  GLU A  42       4.690  13.249 -23.126  1.00  9.62           H  
ATOM    667 1HB  GLU A  42       5.616  13.438 -20.239  1.00  9.62           H  
ATOM    668 2HB  GLU A  42       3.937  13.646 -20.715  1.00  9.62           H  
ATOM    669 1HG  GLU A  42       3.993  11.331 -21.694  1.00  9.62           H  
ATOM    670 2HG  GLU A  42       5.637  11.163 -21.078  1.00  9.62           H  
ATOM    671  N   LEU A  43       6.163  15.941 -21.966  1.00  9.93           N  
ATOM    672  CA  LEU A  43       6.084  17.391 -21.986  1.00  9.93           C  
ATOM    673  C   LEU A  43       6.191  17.929 -23.416  1.00  9.93           C  
ATOM    674  O   LEU A  43       5.507  18.890 -23.778  1.00  9.93           O  
ATOM    675  CB  LEU A  43       7.206  17.985 -21.128  1.00  9.93           C  
ATOM    676  CG  LEU A  43       7.109  17.714 -19.607  1.00  9.93           C  
ATOM    677  CD1 LEU A  43       8.372  18.215 -18.927  1.00  9.93           C  
ATOM    678  CD2 LEU A  43       5.882  18.387 -19.045  1.00  9.93           C  
ATOM    679  H   LEU A  43       6.982  15.476 -21.574  1.00  9.93           H  
ATOM    680  HA  LEU A  43       5.123  17.690 -21.573  1.00  9.93           H  
ATOM    681 1HB  LEU A  43       8.150  17.575 -21.478  1.00  9.93           H  
ATOM    682 2HB  LEU A  43       7.223  19.062 -21.277  1.00  9.93           H  
ATOM    683  HG  LEU A  43       7.031  16.645 -19.434  1.00  9.93           H  
ATOM    684 1HD1 LEU A  43       8.315  18.018 -17.861  1.00  9.93           H  
ATOM    685 2HD1 LEU A  43       9.232  17.702 -19.344  1.00  9.93           H  
ATOM    686 3HD1 LEU A  43       8.472  19.285 -19.090  1.00  9.93           H  
ATOM    687 1HD2 LEU A  43       5.819  18.184 -17.975  1.00  9.93           H  
ATOM    688 2HD2 LEU A  43       5.950  19.463 -19.207  1.00  9.93           H  
ATOM    689 3HD2 LEU A  43       4.994  17.997 -19.543  1.00  9.93           H  
ATOM    690  N   ALA A  44       7.054  17.313 -24.232  1.00 11.07           N  
ATOM    691  CA  ALA A  44       7.264  17.722 -25.619  1.00 11.07           C  
ATOM    692  C   ALA A  44       6.018  17.586 -26.495  1.00 11.07           C  
ATOM    693  O   ALA A  44       5.766  18.445 -27.344  1.00 11.07           O  
ATOM    694  CB  ALA A  44       8.382  16.902 -26.235  1.00 11.07           C  
ATOM    695  H   ALA A  44       7.620  16.541 -23.881  1.00 11.07           H  
ATOM    696  HA  ALA A  44       7.552  18.774 -25.610  1.00 11.07           H  
ATOM    697 1HB  ALA A  44       8.562  17.237 -27.254  1.00 11.07           H  
ATOM    698 2HB  ALA A  44       9.289  17.020 -25.645  1.00 11.07           H  
ATOM    699 3HB  ALA A  44       8.091  15.852 -26.243  1.00 11.07           H  
ATOM    700  N   SER A  45       5.248  16.510 -26.301  1.00 13.04           N  
ATOM    701  CA  SER A  45       4.068  16.279 -27.132  1.00 13.04           C  
ATOM    702  C   SER A  45       3.087  15.279 -26.523  1.00 13.04           C  
ATOM    703  O   SER A  45       1.945  15.642 -26.236  1.00 13.04           O  
ATOM    704  OXT SER A  45       3.299  14.082 -26.718  1.00 13.04           O  
ATOM    705  CB  SER A  45       4.497  15.785 -28.502  1.00 13.04           C  
ATOM    706  OG  SER A  45       3.387  15.521 -29.314  1.00 13.04           O  
ATOM    707  H   SER A  45       5.518  15.823 -25.593  1.00 13.04           H  
ATOM    708  HA  SER A  45       3.547  17.230 -27.248  1.00 13.04           H  
ATOM    709 1HB  SER A  45       5.130  16.530 -28.982  1.00 13.04           H  
ATOM    710 2HB  SER A  45       5.091  14.879 -28.386  1.00 13.04           H  
ATOM    711  HG  SER A  45       2.940  16.364 -29.431  1.00 13.04           H  
ENDMDL

